USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1073 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 65 SER OG : rot -156:sc= 1.31 USER MOD Set 1.2: A 74 HIS : no HD1:sc= 0.291 K(o=1.6,f=-5.5) USER MOD Set 2.1: A 26 HIS : no HE2:sc= -5.65! C(o=-6.8!,f=-6.7!) USER MOD Set 2.2: A 96 THR OG1 : rot -44:sc= -1.1 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= -0.215 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 14 ASN : amide:sc= -4.26! K(o=-4.3!,f=0.36) USER MOD Single : A 21 GLN : amide:sc= -0.0276 X(o=-0.028,f=-0.25) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot -8:sc= -0.0364! USER MOD Single : A 33 MET CE :methyl -168:sc= -1.24 (180deg=-2.05) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 76:sc= 0.564 USER MOD Single : A 54 GLN : amide:sc= -7.28! C(o=-7.3!,f=-7.1!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -119:sc= 0.443 USER MOD Single : A 69 ASN : amide:sc= -0.213 K(o=-0.21,f=-2.4!) USER MOD Single : A 73 LYS NZ :NH3+ -139:sc= -3.46! (180deg=-6.62!) USER MOD Single : A 76 LYS NZ :NH3+ -112:sc= -0.491 (180deg=-3.18!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0273 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot 150:sc= -3.39! USER MOD Single : A 103 GLN : amide:sc= -2.88! K(o=-2.9!,f=-1.6) USER MOD Single : A 104 GLN : amide:sc= -0.0216 X(o=-0.022,f=-0.38) USER MOD Single : A 105 ASN : amide:sc= -1.29! X(o=-1.3!,f=-1.1) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 CYS SG : rot -112:sc= 1.23 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0267 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -2.9! C(o=-2.9!,f=-4.9!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -51:sc= 0.844 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 33.506 -16.196 13.922 1.00 0.00 N ATOM 2 CA GLY A 1 32.563 -16.867 13.046 1.00 0.00 C ATOM 3 C GLY A 1 32.366 -18.324 13.414 1.00 0.00 C ATOM 4 O GLY A 1 33.144 -19.185 13.004 1.00 0.00 O ATOM 0 H1 GLY A 1 33.606 -15.203 13.629 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.158 -16.235 14.901 1.00 0.00 H new ATOM 0 H3 GLY A 1 34.431 -16.669 13.864 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.603 -16.352 13.088 1.00 0.00 H new ATOM 0 HA3 GLY A 1 32.916 -16.800 12.017 1.00 0.00 H new ATOM 8 N SER A 2 31.323 -18.602 14.190 1.00 0.00 N ATOM 9 CA SER A 2 31.029 -19.964 14.617 1.00 0.00 C ATOM 10 C SER A 2 31.125 -20.934 13.444 1.00 0.00 C ATOM 11 O SER A 2 31.870 -21.913 13.492 1.00 0.00 O ATOM 12 CB SER A 2 29.634 -20.036 15.240 1.00 0.00 C ATOM 13 OG SER A 2 29.553 -21.083 16.192 1.00 0.00 O ATOM 0 H SER A 2 30.667 -17.901 14.536 1.00 0.00 H new ATOM 0 HA SER A 2 31.768 -20.251 15.365 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.397 -19.086 15.719 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.891 -20.193 14.458 1.00 0.00 H new ATOM 0 HG SER A 2 28.652 -21.106 16.577 1.00 0.00 H new ATOM 19 N SER A 3 30.364 -20.655 12.390 1.00 0.00 N ATOM 20 CA SER A 3 30.359 -21.504 11.204 1.00 0.00 C ATOM 21 C SER A 3 31.746 -21.563 10.572 1.00 0.00 C ATOM 22 O SER A 3 32.232 -20.576 10.022 1.00 0.00 O ATOM 23 CB SER A 3 29.343 -20.987 10.184 1.00 0.00 C ATOM 24 OG SER A 3 28.016 -21.248 10.608 1.00 0.00 O ATOM 0 H SER A 3 29.743 -19.848 12.333 1.00 0.00 H new ATOM 0 HA SER A 3 30.075 -22.511 11.510 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.479 -19.915 10.043 1.00 0.00 H new ATOM 0 HB3 SER A 3 29.519 -21.461 9.218 1.00 0.00 H new ATOM 0 HG SER A 3 27.386 -20.906 9.940 1.00 0.00 H new ATOM 30 N GLY A 4 32.379 -22.729 10.656 1.00 0.00 N ATOM 31 CA GLY A 4 33.705 -22.897 10.089 1.00 0.00 C ATOM 32 C GLY A 4 33.715 -23.852 8.912 1.00 0.00 C ATOM 33 O GLY A 4 32.763 -24.603 8.705 1.00 0.00 O ATOM 0 H GLY A 4 31.997 -23.561 11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 4 34.086 -21.927 9.769 1.00 0.00 H new ATOM 0 HA3 GLY A 4 34.382 -23.267 10.859 1.00 0.00 H new ATOM 37 N SER A 5 34.796 -23.823 8.138 1.00 0.00 N ATOM 38 CA SER A 5 34.924 -24.689 6.972 1.00 0.00 C ATOM 39 C SER A 5 35.446 -26.065 7.373 1.00 0.00 C ATOM 40 O SER A 5 34.867 -27.090 7.013 1.00 0.00 O ATOM 41 CB SER A 5 35.860 -24.056 5.941 1.00 0.00 C ATOM 42 OG SER A 5 35.166 -23.128 5.124 1.00 0.00 O ATOM 0 H SER A 5 35.595 -23.209 8.298 1.00 0.00 H new ATOM 0 HA SER A 5 33.936 -24.810 6.529 1.00 0.00 H new ATOM 0 HB2 SER A 5 36.681 -23.553 6.451 1.00 0.00 H new ATOM 0 HB3 SER A 5 36.301 -24.835 5.319 1.00 0.00 H new ATOM 0 HG SER A 5 35.786 -22.736 4.475 1.00 0.00 H new ATOM 48 N SER A 6 36.546 -26.079 8.119 1.00 0.00 N ATOM 49 CA SER A 6 37.150 -27.329 8.566 1.00 0.00 C ATOM 50 C SER A 6 37.103 -28.381 7.462 1.00 0.00 C ATOM 51 O SER A 6 36.810 -29.549 7.714 1.00 0.00 O ATOM 52 CB SER A 6 36.433 -27.849 9.813 1.00 0.00 C ATOM 53 OG SER A 6 35.046 -28.013 9.573 1.00 0.00 O ATOM 0 H SER A 6 37.037 -25.239 8.427 1.00 0.00 H new ATOM 0 HA SER A 6 38.194 -27.132 8.811 1.00 0.00 H new ATOM 0 HB2 SER A 6 36.868 -28.802 10.116 1.00 0.00 H new ATOM 0 HB3 SER A 6 36.583 -27.154 10.639 1.00 0.00 H new ATOM 0 HG SER A 6 34.611 -28.348 10.385 1.00 0.00 H new ATOM 59 N GLY A 7 37.393 -27.956 6.236 1.00 0.00 N ATOM 60 CA GLY A 7 37.378 -28.873 5.111 1.00 0.00 C ATOM 61 C GLY A 7 36.101 -29.687 5.043 1.00 0.00 C ATOM 62 O GLY A 7 36.091 -30.870 5.384 1.00 0.00 O ATOM 0 H GLY A 7 37.638 -26.994 6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 7 37.496 -28.309 4.185 1.00 0.00 H new ATOM 0 HA3 GLY A 7 38.231 -29.547 5.184 1.00 0.00 H new ATOM 66 N LYS A 8 35.019 -29.053 4.605 1.00 0.00 N ATOM 67 CA LYS A 8 33.730 -29.725 4.494 1.00 0.00 C ATOM 68 C LYS A 8 33.024 -29.338 3.198 1.00 0.00 C ATOM 69 O LYS A 8 33.411 -28.378 2.533 1.00 0.00 O ATOM 70 CB LYS A 8 32.845 -29.377 5.693 1.00 0.00 C ATOM 71 CG LYS A 8 33.230 -30.109 6.966 1.00 0.00 C ATOM 72 CD LYS A 8 32.663 -31.519 6.992 1.00 0.00 C ATOM 73 CE LYS A 8 31.191 -31.520 7.374 1.00 0.00 C ATOM 74 NZ LYS A 8 30.481 -32.715 6.840 1.00 0.00 N ATOM 0 H LYS A 8 35.009 -28.073 4.321 1.00 0.00 H new ATOM 0 HA LYS A 8 33.909 -30.800 4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 8 32.896 -28.303 5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 8 31.809 -29.611 5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 8 34.316 -30.151 7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 8 32.866 -29.554 7.830 1.00 0.00 H new ATOM 0 HD2 LYS A 8 32.786 -31.980 6.012 1.00 0.00 H new ATOM 0 HD3 LYS A 8 33.225 -32.125 7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 8 31.097 -31.497 8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.716 -30.615 6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 29.481 -32.679 7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 30.548 -32.724 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 30.918 -33.578 7.223 1.00 0.00 H new ATOM 88 N ALA A 9 31.986 -30.091 2.847 1.00 0.00 N ATOM 89 CA ALA A 9 31.225 -29.824 1.633 1.00 0.00 C ATOM 90 C ALA A 9 29.788 -29.432 1.962 1.00 0.00 C ATOM 91 O ALA A 9 28.969 -30.280 2.313 1.00 0.00 O ATOM 92 CB ALA A 9 31.246 -31.039 0.719 1.00 0.00 C ATOM 0 H ALA A 9 31.653 -30.890 3.386 1.00 0.00 H new ATOM 0 HA ALA A 9 31.694 -28.987 1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 9 30.674 -30.825 -0.184 1.00 0.00 H new ATOM 0 HB2 ALA A 9 32.276 -31.273 0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 9 30.804 -31.891 1.236 1.00 0.00 H new ATOM 98 N GLU A 10 29.490 -28.141 1.846 1.00 0.00 N ATOM 99 CA GLU A 10 28.152 -27.638 2.133 1.00 0.00 C ATOM 100 C GLU A 10 27.372 -27.400 0.843 1.00 0.00 C ATOM 101 O GLU A 10 27.953 -27.093 -0.198 1.00 0.00 O ATOM 102 CB GLU A 10 28.233 -26.340 2.939 1.00 0.00 C ATOM 103 CG GLU A 10 28.561 -26.554 4.407 1.00 0.00 C ATOM 104 CD GLU A 10 30.048 -26.722 4.654 1.00 0.00 C ATOM 105 OE1 GLU A 10 30.826 -25.853 4.207 1.00 0.00 O ATOM 106 OE2 GLU A 10 30.433 -27.722 5.295 1.00 0.00 O ATOM 0 H GLU A 10 30.157 -27.426 1.556 1.00 0.00 H new ATOM 0 HA GLU A 10 27.627 -28.391 2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 10 28.991 -25.694 2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 10 27.282 -25.814 2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 10 28.194 -25.706 4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 10 28.034 -27.437 4.768 1.00 0.00 H new ATOM 113 N ALA A 11 26.054 -27.546 0.920 1.00 0.00 N ATOM 114 CA ALA A 11 25.194 -27.347 -0.240 1.00 0.00 C ATOM 115 C ALA A 11 23.723 -27.343 0.162 1.00 0.00 C ATOM 116 O ALA A 11 23.287 -28.169 0.963 1.00 0.00 O ATOM 117 CB ALA A 11 25.456 -28.423 -1.283 1.00 0.00 C ATOM 0 H ALA A 11 25.558 -27.802 1.774 1.00 0.00 H new ATOM 0 HA ALA A 11 25.428 -26.374 -0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 11 24.807 -28.262 -2.143 1.00 0.00 H new ATOM 0 HB2 ALA A 11 26.498 -28.376 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 11 25.252 -29.404 -0.853 1.00 0.00 H new ATOM 123 N GLU A 12 22.963 -26.408 -0.400 1.00 0.00 N ATOM 124 CA GLU A 12 21.541 -26.297 -0.098 1.00 0.00 C ATOM 125 C GLU A 12 20.706 -26.375 -1.374 1.00 0.00 C ATOM 126 O GLU A 12 20.668 -25.429 -2.160 1.00 0.00 O ATOM 127 CB GLU A 12 21.253 -24.985 0.634 1.00 0.00 C ATOM 128 CG GLU A 12 21.778 -24.955 2.059 1.00 0.00 C ATOM 129 CD GLU A 12 23.279 -24.751 2.123 1.00 0.00 C ATOM 130 OE1 GLU A 12 23.741 -23.644 1.777 1.00 0.00 O ATOM 131 OE2 GLU A 12 23.991 -25.697 2.520 1.00 0.00 O ATOM 0 H GLU A 12 23.308 -25.717 -1.066 1.00 0.00 H new ATOM 0 HA GLU A 12 21.266 -27.132 0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 12 21.697 -24.162 0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 12 20.176 -24.816 0.649 1.00 0.00 H new ATOM 0 HG2 GLU A 12 21.282 -24.154 2.608 1.00 0.00 H new ATOM 0 HG3 GLU A 12 21.520 -25.890 2.557 1.00 0.00 H new ATOM 138 N GLN A 13 20.040 -27.508 -1.571 1.00 0.00 N ATOM 139 CA GLN A 13 19.208 -27.710 -2.750 1.00 0.00 C ATOM 140 C GLN A 13 17.770 -27.277 -2.483 1.00 0.00 C ATOM 141 O GLN A 13 17.057 -27.909 -1.705 1.00 0.00 O ATOM 142 CB GLN A 13 19.240 -29.178 -3.179 1.00 0.00 C ATOM 143 CG GLN A 13 18.179 -29.535 -4.207 1.00 0.00 C ATOM 144 CD GLN A 13 18.606 -30.670 -5.116 1.00 0.00 C ATOM 145 OE1 GLN A 13 19.566 -30.544 -5.877 1.00 0.00 O ATOM 146 NE2 GLN A 13 17.893 -31.788 -5.042 1.00 0.00 N ATOM 0 H GLN A 13 20.061 -28.300 -0.929 1.00 0.00 H new ATOM 0 HA GLN A 13 19.610 -27.095 -3.556 1.00 0.00 H new ATOM 0 HB2 GLN A 13 20.223 -29.406 -3.590 1.00 0.00 H new ATOM 0 HB3 GLN A 13 19.108 -29.808 -2.299 1.00 0.00 H new ATOM 0 HG2 GLN A 13 17.259 -29.813 -3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 13 17.953 -28.656 -4.811 1.00 0.00 H new ATOM 0 HE21 GLN A 13 17.105 -31.849 -4.397 1.00 0.00 H new ATOM 0 HE22 GLN A 13 18.133 -32.586 -5.630 1.00 0.00 H new ATOM 155 N ASN A 14 17.352 -26.195 -3.132 1.00 0.00 N ATOM 156 CA ASN A 14 15.999 -25.678 -2.963 1.00 0.00 C ATOM 157 C ASN A 14 14.962 -26.734 -3.332 1.00 0.00 C ATOM 158 O ASN A 14 15.197 -27.570 -4.204 1.00 0.00 O ATOM 159 CB ASN A 14 15.798 -24.428 -3.822 1.00 0.00 C ATOM 160 CG ASN A 14 14.419 -23.822 -3.648 1.00 0.00 C ATOM 161 OD1 ASN A 14 14.124 -23.206 -2.624 1.00 0.00 O ATOM 162 ND2 ASN A 14 13.565 -23.996 -4.650 1.00 0.00 N ATOM 0 H ASN A 14 17.930 -25.660 -3.779 1.00 0.00 H new ATOM 0 HA ASN A 14 15.866 -25.416 -1.913 1.00 0.00 H new ATOM 0 HB2 ASN A 14 16.553 -23.686 -3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 14 15.950 -24.683 -4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 14 12.622 -23.612 -4.589 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.852 -24.514 -5.481 1.00 0.00 H new ATOM 169 N TRP A 15 13.816 -26.689 -2.662 1.00 0.00 N ATOM 170 CA TRP A 15 12.743 -27.642 -2.920 1.00 0.00 C ATOM 171 C TRP A 15 11.402 -26.929 -3.055 1.00 0.00 C ATOM 172 O TRP A 15 10.373 -27.432 -2.605 1.00 0.00 O ATOM 173 CB TRP A 15 12.672 -28.678 -1.797 1.00 0.00 C ATOM 174 CG TRP A 15 11.860 -28.226 -0.622 1.00 0.00 C ATOM 175 CD1 TRP A 15 12.249 -27.357 0.357 1.00 0.00 C ATOM 176 CD2 TRP A 15 10.522 -28.622 -0.302 1.00 0.00 C ATOM 177 NE1 TRP A 15 11.232 -27.188 1.267 1.00 0.00 N ATOM 178 CE2 TRP A 15 10.162 -27.953 0.885 1.00 0.00 C ATOM 179 CE3 TRP A 15 9.592 -29.474 -0.902 1.00 0.00 C ATOM 180 CZ2 TRP A 15 8.913 -28.112 1.480 1.00 0.00 C ATOM 181 CZ3 TRP A 15 8.353 -29.632 -0.311 1.00 0.00 C ATOM 182 CH2 TRP A 15 8.022 -28.953 0.870 1.00 0.00 C ATOM 0 H TRP A 15 13.606 -26.003 -1.937 1.00 0.00 H new ATOM 0 HA TRP A 15 12.960 -28.149 -3.860 1.00 0.00 H new ATOM 0 HB2 TRP A 15 12.246 -29.601 -2.190 1.00 0.00 H new ATOM 0 HB3 TRP A 15 13.683 -28.911 -1.463 1.00 0.00 H new ATOM 0 HD1 TRP A 15 13.213 -26.874 0.409 1.00 0.00 H new ATOM 0 HE1 TRP A 15 11.269 -26.590 2.093 1.00 0.00 H new ATOM 0 HE3 TRP A 15 9.837 -30.000 -1.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 8.657 -27.590 2.390 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 7.627 -30.290 -0.767 1.00 0.00 H new ATOM 0 HH2 TRP A 15 7.045 -29.096 1.307 1.00 0.00 H new ATOM 193 N TRP A 16 11.422 -25.755 -3.677 1.00 0.00 N ATOM 194 CA TRP A 16 10.206 -24.973 -3.871 1.00 0.00 C ATOM 195 C TRP A 16 9.638 -25.187 -5.270 1.00 0.00 C ATOM 196 O TRP A 16 10.374 -25.170 -6.256 1.00 0.00 O ATOM 197 CB TRP A 16 10.489 -23.487 -3.644 1.00 0.00 C ATOM 198 CG TRP A 16 9.283 -22.712 -3.208 1.00 0.00 C ATOM 199 CD1 TRP A 16 8.404 -22.043 -4.011 1.00 0.00 C ATOM 200 CD2 TRP A 16 8.824 -22.525 -1.865 1.00 0.00 C ATOM 201 NE1 TRP A 16 7.427 -21.451 -3.248 1.00 0.00 N ATOM 202 CE2 TRP A 16 7.661 -21.733 -1.928 1.00 0.00 C ATOM 203 CE3 TRP A 16 9.281 -22.951 -0.615 1.00 0.00 C ATOM 204 CZ2 TRP A 16 6.953 -21.358 -0.789 1.00 0.00 C ATOM 205 CZ3 TRP A 16 8.577 -22.579 0.515 1.00 0.00 C ATOM 206 CH2 TRP A 16 7.423 -21.790 0.421 1.00 0.00 C ATOM 0 H TRP A 16 12.266 -25.324 -4.055 1.00 0.00 H new ATOM 0 HA TRP A 16 9.467 -25.310 -3.144 1.00 0.00 H new ATOM 0 HB2 TRP A 16 11.270 -23.384 -2.890 1.00 0.00 H new ATOM 0 HB3 TRP A 16 10.877 -23.053 -4.566 1.00 0.00 H new ATOM 0 HD1 TRP A 16 8.468 -21.988 -5.088 1.00 0.00 H new ATOM 0 HE1 TRP A 16 6.653 -20.892 -3.606 1.00 0.00 H new ATOM 0 HE3 TRP A 16 10.169 -23.560 -0.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 6.065 -20.748 -0.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 8.922 -22.902 1.486 1.00 0.00 H new ATOM 0 HH2 TRP A 16 6.894 -21.517 1.322 1.00 0.00 H new ATOM 217 N GLU A 17 8.326 -25.388 -5.347 1.00 0.00 N ATOM 218 CA GLU A 17 7.662 -25.606 -6.627 1.00 0.00 C ATOM 219 C GLU A 17 7.736 -24.356 -7.498 1.00 0.00 C ATOM 220 O GLU A 17 8.079 -24.428 -8.678 1.00 0.00 O ATOM 221 CB GLU A 17 6.200 -26.002 -6.407 1.00 0.00 C ATOM 222 CG GLU A 17 5.400 -24.967 -5.633 1.00 0.00 C ATOM 223 CD GLU A 17 4.078 -25.512 -5.126 1.00 0.00 C ATOM 224 OE1 GLU A 17 3.158 -25.700 -5.949 1.00 0.00 O ATOM 225 OE2 GLU A 17 3.965 -25.750 -3.906 1.00 0.00 O ATOM 0 H GLU A 17 7.703 -25.404 -4.540 1.00 0.00 H new ATOM 0 HA GLU A 17 8.177 -26.417 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 17 5.727 -26.165 -7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 17 6.166 -26.951 -5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 17 5.991 -24.614 -4.788 1.00 0.00 H new ATOM 0 HG3 GLU A 17 5.212 -24.105 -6.273 1.00 0.00 H new ATOM 232 N GLY A 18 7.412 -23.210 -6.908 1.00 0.00 N ATOM 233 CA GLY A 18 7.447 -21.960 -7.644 1.00 0.00 C ATOM 234 C GLY A 18 6.869 -20.803 -6.852 1.00 0.00 C ATOM 235 O GLY A 18 6.141 -20.993 -5.878 1.00 0.00 O ATOM 0 H GLY A 18 7.126 -23.125 -5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.477 -21.731 -7.916 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.890 -22.074 -8.574 1.00 0.00 H new ATOM 239 N PRO A 19 7.197 -19.572 -7.271 1.00 0.00 N ATOM 240 CA PRO A 19 6.717 -18.356 -6.607 1.00 0.00 C ATOM 241 C PRO A 19 5.223 -18.135 -6.813 1.00 0.00 C ATOM 242 O PRO A 19 4.587 -18.770 -7.655 1.00 0.00 O ATOM 243 CB PRO A 19 7.521 -17.242 -7.282 1.00 0.00 C ATOM 244 CG PRO A 19 7.880 -17.792 -8.620 1.00 0.00 C ATOM 245 CD PRO A 19 8.061 -19.272 -8.425 1.00 0.00 C ATOM 0 HA PRO A 19 6.851 -18.402 -5.526 1.00 0.00 H new ATOM 0 HB2 PRO A 19 6.933 -16.329 -7.374 1.00 0.00 H new ATOM 0 HB3 PRO A 19 8.411 -16.991 -6.705 1.00 0.00 H new ATOM 0 HG2 PRO A 19 7.096 -17.588 -9.349 1.00 0.00 H new ATOM 0 HG3 PRO A 19 8.794 -17.334 -8.998 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.760 -19.834 -9.309 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.102 -19.527 -8.225 1.00 0.00 H new ATOM 253 N PRO A 20 4.646 -17.213 -6.028 1.00 0.00 N ATOM 254 CA PRO A 20 3.220 -16.886 -6.107 1.00 0.00 C ATOM 255 C PRO A 20 2.863 -16.153 -7.396 1.00 0.00 C ATOM 256 O PRO A 20 3.693 -16.023 -8.296 1.00 0.00 O ATOM 257 CB PRO A 20 2.996 -15.977 -4.896 1.00 0.00 C ATOM 258 CG PRO A 20 4.331 -15.373 -4.625 1.00 0.00 C ATOM 259 CD PRO A 20 5.343 -16.418 -5.003 1.00 0.00 C ATOM 0 HA PRO A 20 2.597 -17.780 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 20 2.250 -15.211 -5.108 1.00 0.00 H new ATOM 0 HB3 PRO A 20 2.636 -16.543 -4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 20 4.473 -14.463 -5.208 1.00 0.00 H new ATOM 0 HG3 PRO A 20 4.429 -15.097 -3.575 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.256 -15.970 -5.394 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.629 -17.029 -4.147 1.00 0.00 H new ATOM 267 N GLN A 21 1.626 -15.675 -7.477 1.00 0.00 N ATOM 268 CA GLN A 21 1.161 -14.956 -8.657 1.00 0.00 C ATOM 269 C GLN A 21 2.192 -13.926 -9.108 1.00 0.00 C ATOM 270 O GLN A 21 3.157 -13.646 -8.396 1.00 0.00 O ATOM 271 CB GLN A 21 -0.173 -14.266 -8.367 1.00 0.00 C ATOM 272 CG GLN A 21 -0.123 -13.319 -7.179 1.00 0.00 C ATOM 273 CD GLN A 21 -1.290 -12.353 -7.153 1.00 0.00 C ATOM 274 OE1 GLN A 21 -1.264 -11.311 -7.809 1.00 0.00 O ATOM 275 NE2 GLN A 21 -2.325 -12.693 -6.392 1.00 0.00 N ATOM 0 H GLN A 21 0.928 -15.772 -6.740 1.00 0.00 H new ATOM 0 HA GLN A 21 1.021 -15.679 -9.460 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.485 -13.710 -9.251 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -0.933 -15.026 -8.184 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -0.116 -13.900 -6.257 1.00 0.00 H new ATOM 0 HG3 GLN A 21 0.810 -12.755 -7.208 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.305 -13.566 -5.865 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -3.139 -12.081 -6.335 1.00 0.00 H new ATOM 284 N ASP A 22 1.982 -13.366 -10.294 1.00 0.00 N ATOM 285 CA ASP A 22 2.892 -12.366 -10.839 1.00 0.00 C ATOM 286 C ASP A 22 2.654 -11.004 -10.195 1.00 0.00 C ATOM 287 O ASP A 22 1.729 -10.281 -10.570 1.00 0.00 O ATOM 288 CB ASP A 22 2.722 -12.264 -12.356 1.00 0.00 C ATOM 289 CG ASP A 22 3.980 -11.776 -13.048 1.00 0.00 C ATOM 290 OD1 ASP A 22 4.732 -10.993 -12.431 1.00 0.00 O ATOM 291 OD2 ASP A 22 4.213 -12.179 -14.207 1.00 0.00 O ATOM 0 H ASP A 22 1.189 -13.588 -10.896 1.00 0.00 H new ATOM 0 HA ASP A 22 3.912 -12.679 -10.615 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.447 -13.241 -12.754 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.900 -11.585 -12.582 1.00 0.00 H new ATOM 296 N LEU A 23 3.492 -10.660 -9.224 1.00 0.00 N ATOM 297 CA LEU A 23 3.372 -9.384 -8.526 1.00 0.00 C ATOM 298 C LEU A 23 4.348 -8.359 -9.093 1.00 0.00 C ATOM 299 O LEU A 23 4.215 -7.160 -8.850 1.00 0.00 O ATOM 300 CB LEU A 23 3.625 -9.574 -7.029 1.00 0.00 C ATOM 301 CG LEU A 23 2.707 -10.564 -6.313 1.00 0.00 C ATOM 302 CD1 LEU A 23 3.178 -10.792 -4.885 1.00 0.00 C ATOM 303 CD2 LEU A 23 1.269 -10.066 -6.329 1.00 0.00 C ATOM 0 H LEU A 23 4.262 -11.246 -8.902 1.00 0.00 H new ATOM 0 HA LEU A 23 2.358 -9.011 -8.672 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.656 -9.902 -6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.533 -8.604 -6.540 1.00 0.00 H new ATOM 0 HG LEU A 23 2.747 -11.515 -6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.512 -11.500 -4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.191 -11.194 -4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.169 -9.846 -4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.630 -10.784 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.212 -9.102 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.934 -9.955 -7.360 1.00 0.00 H new ATOM 315 N SER A 24 5.328 -8.839 -9.852 1.00 0.00 N ATOM 316 CA SER A 24 6.328 -7.965 -10.453 1.00 0.00 C ATOM 317 C SER A 24 5.679 -6.983 -11.423 1.00 0.00 C ATOM 318 O SER A 24 6.087 -5.826 -11.519 1.00 0.00 O ATOM 319 CB SER A 24 7.389 -8.793 -11.181 1.00 0.00 C ATOM 320 OG SER A 24 8.365 -7.958 -11.780 1.00 0.00 O ATOM 0 H SER A 24 5.451 -9.829 -10.065 1.00 0.00 H new ATOM 0 HA SER A 24 6.805 -7.398 -9.654 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.870 -9.473 -10.478 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.914 -9.408 -11.945 1.00 0.00 H new ATOM 0 HG SER A 24 9.032 -8.511 -12.237 1.00 0.00 H new ATOM 326 N VAL A 25 4.663 -7.453 -12.140 1.00 0.00 N ATOM 327 CA VAL A 25 3.955 -6.618 -13.102 1.00 0.00 C ATOM 328 C VAL A 25 3.474 -5.323 -12.457 1.00 0.00 C ATOM 329 O VAL A 25 3.240 -4.326 -13.140 1.00 0.00 O ATOM 330 CB VAL A 25 2.746 -7.358 -13.706 1.00 0.00 C ATOM 331 CG1 VAL A 25 3.182 -8.678 -14.323 1.00 0.00 C ATOM 332 CG2 VAL A 25 1.677 -7.582 -12.647 1.00 0.00 C ATOM 0 H VAL A 25 4.312 -8.408 -12.072 1.00 0.00 H new ATOM 0 HA VAL A 25 4.662 -6.383 -13.898 1.00 0.00 H new ATOM 0 HB VAL A 25 2.320 -6.739 -14.496 1.00 0.00 H new ATOM 0 HG11 VAL A 25 2.315 -9.187 -14.745 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.910 -8.488 -15.112 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.634 -9.307 -13.556 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.830 -8.106 -13.090 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.089 -8.181 -11.835 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.345 -6.620 -12.256 1.00 0.00 H new ATOM 342 N HIS A 26 3.328 -5.346 -11.136 1.00 0.00 N ATOM 343 CA HIS A 26 2.876 -4.172 -10.396 1.00 0.00 C ATOM 344 C HIS A 26 3.997 -3.146 -10.267 1.00 0.00 C ATOM 345 O HIS A 26 5.176 -3.480 -10.393 1.00 0.00 O ATOM 346 CB HIS A 26 2.378 -4.578 -9.009 1.00 0.00 C ATOM 347 CG HIS A 26 1.407 -5.719 -9.031 1.00 0.00 C ATOM 348 ND1 HIS A 26 0.291 -5.742 -9.841 1.00 0.00 N ATOM 349 CD2 HIS A 26 1.391 -6.881 -8.337 1.00 0.00 C ATOM 350 CE1 HIS A 26 -0.370 -6.868 -9.643 1.00 0.00 C ATOM 351 NE2 HIS A 26 0.276 -7.577 -8.736 1.00 0.00 N ATOM 0 H HIS A 26 3.516 -6.164 -10.556 1.00 0.00 H new ATOM 0 HA HIS A 26 2.054 -3.718 -10.950 1.00 0.00 H new ATOM 0 HB2 HIS A 26 3.233 -4.851 -8.391 1.00 0.00 H new ATOM 0 HB3 HIS A 26 1.904 -3.718 -8.536 1.00 0.00 H new ATOM 0 HD1 HIS A 26 0.019 -5.005 -10.491 1.00 0.00 H new ATOM 0 HD2 HIS A 26 2.119 -7.201 -7.606 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -1.284 -7.159 -10.139 1.00 0.00 H new ATOM 359 N LEU A 27 3.622 -1.896 -10.017 1.00 0.00 N ATOM 360 CA LEU A 27 4.596 -0.820 -9.871 1.00 0.00 C ATOM 361 C LEU A 27 5.094 -0.727 -8.433 1.00 0.00 C ATOM 362 O LEU A 27 6.244 -0.363 -8.186 1.00 0.00 O ATOM 363 CB LEU A 27 3.979 0.514 -10.297 1.00 0.00 C ATOM 364 CG LEU A 27 3.730 0.690 -11.796 1.00 0.00 C ATOM 365 CD1 LEU A 27 3.028 2.011 -12.068 1.00 0.00 C ATOM 366 CD2 LEU A 27 5.040 0.611 -12.567 1.00 0.00 C ATOM 0 H LEU A 27 2.651 -1.603 -9.911 1.00 0.00 H new ATOM 0 HA LEU A 27 5.446 -1.043 -10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.030 0.636 -9.775 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.634 1.318 -9.961 1.00 0.00 H new ATOM 0 HG LEU A 27 3.083 -0.119 -12.135 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.859 2.119 -13.139 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.071 2.029 -11.546 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.650 2.833 -11.714 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.844 0.738 -13.632 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.711 1.399 -12.225 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.504 -0.361 -12.397 1.00 0.00 H new ATOM 378 N TRP A 28 4.221 -1.059 -7.488 1.00 0.00 N ATOM 379 CA TRP A 28 4.573 -1.014 -6.073 1.00 0.00 C ATOM 380 C TRP A 28 5.259 -2.306 -5.642 1.00 0.00 C ATOM 381 O TRP A 28 5.306 -2.628 -4.455 1.00 0.00 O ATOM 382 CB TRP A 28 3.324 -0.777 -5.223 1.00 0.00 C ATOM 383 CG TRP A 28 2.114 -1.502 -5.730 1.00 0.00 C ATOM 384 CD1 TRP A 28 1.065 -0.964 -6.419 1.00 0.00 C ATOM 385 CD2 TRP A 28 1.828 -2.898 -5.586 1.00 0.00 C ATOM 386 NE1 TRP A 28 0.144 -1.941 -6.712 1.00 0.00 N ATOM 387 CE2 TRP A 28 0.589 -3.136 -6.213 1.00 0.00 C ATOM 388 CE3 TRP A 28 2.499 -3.970 -4.991 1.00 0.00 C ATOM 389 CZ2 TRP A 28 0.010 -4.401 -6.259 1.00 0.00 C ATOM 390 CZ3 TRP A 28 1.922 -5.224 -5.037 1.00 0.00 C ATOM 391 CH2 TRP A 28 0.688 -5.432 -5.668 1.00 0.00 C ATOM 0 H TRP A 28 3.265 -1.362 -7.676 1.00 0.00 H new ATOM 0 HA TRP A 28 5.268 -0.188 -5.923 1.00 0.00 H new ATOM 0 HB2 TRP A 28 3.525 -1.092 -4.199 1.00 0.00 H new ATOM 0 HB3 TRP A 28 3.112 0.292 -5.192 1.00 0.00 H new ATOM 0 HD1 TRP A 28 0.973 0.076 -6.693 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -0.730 -1.799 -7.219 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.451 -3.820 -4.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -0.941 -4.563 -6.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.431 -6.059 -4.579 1.00 0.00 H new ATOM 0 HH2 TRP A 28 0.264 -6.425 -5.688 1.00 0.00 H new ATOM 402 N TYR A 29 5.790 -3.041 -6.613 1.00 0.00 N ATOM 403 CA TYR A 29 6.471 -4.299 -6.333 1.00 0.00 C ATOM 404 C TYR A 29 7.964 -4.188 -6.630 1.00 0.00 C ATOM 405 O TYR A 29 8.391 -4.319 -7.776 1.00 0.00 O ATOM 406 CB TYR A 29 5.859 -5.431 -7.160 1.00 0.00 C ATOM 407 CG TYR A 29 6.096 -6.805 -6.576 1.00 0.00 C ATOM 408 CD1 TYR A 29 5.316 -7.280 -5.529 1.00 0.00 C ATOM 409 CD2 TYR A 29 7.100 -7.628 -7.070 1.00 0.00 C ATOM 410 CE1 TYR A 29 5.529 -8.535 -4.991 1.00 0.00 C ATOM 411 CE2 TYR A 29 7.319 -8.884 -6.540 1.00 0.00 C ATOM 412 CZ TYR A 29 6.532 -9.333 -5.500 1.00 0.00 C ATOM 413 OH TYR A 29 6.748 -10.584 -4.969 1.00 0.00 O ATOM 0 H TYR A 29 5.762 -2.787 -7.601 1.00 0.00 H new ATOM 0 HA TYR A 29 6.344 -4.523 -5.274 1.00 0.00 H new ATOM 0 HB2 TYR A 29 4.786 -5.264 -7.250 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.273 -5.398 -8.168 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.529 -6.658 -5.129 1.00 0.00 H new ATOM 0 HD2 TYR A 29 7.720 -7.279 -7.883 1.00 0.00 H new ATOM 0 HE1 TYR A 29 4.914 -8.889 -4.177 1.00 0.00 H new ATOM 0 HE2 TYR A 29 8.103 -9.512 -6.938 1.00 0.00 H new ATOM 0 HH TYR A 29 6.198 -10.698 -4.166 1.00 0.00 H new ATOM 423 N ALA A 30 8.751 -3.946 -5.587 1.00 0.00 N ATOM 424 CA ALA A 30 10.196 -3.820 -5.734 1.00 0.00 C ATOM 425 C ALA A 30 10.911 -5.067 -5.226 1.00 0.00 C ATOM 426 O ALA A 30 12.018 -4.988 -4.696 1.00 0.00 O ATOM 427 CB ALA A 30 10.695 -2.586 -4.997 1.00 0.00 C ATOM 0 H ALA A 30 8.413 -3.833 -4.631 1.00 0.00 H new ATOM 0 HA ALA A 30 10.420 -3.712 -6.795 1.00 0.00 H new ATOM 0 HB1 ALA A 30 11.775 -2.504 -5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 30 10.216 -1.698 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 30 10.451 -2.671 -3.938 1.00 0.00 H new ATOM 433 N GLY A 31 10.269 -6.220 -5.391 1.00 0.00 N ATOM 434 CA GLY A 31 10.858 -7.468 -4.943 1.00 0.00 C ATOM 435 C GLY A 31 11.647 -7.308 -3.658 1.00 0.00 C ATOM 436 O GLY A 31 11.376 -6.426 -2.844 1.00 0.00 O ATOM 0 H GLY A 31 9.351 -6.312 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.069 -8.205 -4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 31 11.513 -7.857 -5.722 1.00 0.00 H new ATOM 440 N PRO A 32 12.649 -8.179 -3.462 1.00 0.00 N ATOM 441 CA PRO A 32 13.499 -8.151 -2.268 1.00 0.00 C ATOM 442 C PRO A 32 14.420 -6.936 -2.240 1.00 0.00 C ATOM 443 O PRO A 32 15.557 -6.996 -2.706 1.00 0.00 O ATOM 444 CB PRO A 32 14.318 -9.439 -2.386 1.00 0.00 C ATOM 445 CG PRO A 32 14.344 -9.739 -3.845 1.00 0.00 C ATOM 446 CD PRO A 32 13.028 -9.257 -4.391 1.00 0.00 C ATOM 0 HA PRO A 32 12.912 -8.084 -1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 32 15.325 -9.305 -1.991 1.00 0.00 H new ATOM 0 HB3 PRO A 32 13.860 -10.252 -1.823 1.00 0.00 H new ATOM 0 HG2 PRO A 32 15.177 -9.233 -4.333 1.00 0.00 H new ATOM 0 HG3 PRO A 32 14.472 -10.807 -4.022 1.00 0.00 H new ATOM 0 HD2 PRO A 32 13.127 -8.891 -5.413 1.00 0.00 H new ATOM 0 HD3 PRO A 32 12.284 -10.053 -4.408 1.00 0.00 H new ATOM 454 N MET A 33 13.920 -5.834 -1.691 1.00 0.00 N ATOM 455 CA MET A 33 14.699 -4.604 -1.601 1.00 0.00 C ATOM 456 C MET A 33 15.043 -4.283 -0.150 1.00 0.00 C ATOM 457 O MET A 33 14.257 -4.554 0.757 1.00 0.00 O ATOM 458 CB MET A 33 13.928 -3.439 -2.224 1.00 0.00 C ATOM 459 CG MET A 33 14.674 -2.116 -2.168 1.00 0.00 C ATOM 460 SD MET A 33 14.164 -0.975 -3.467 1.00 0.00 S ATOM 461 CE MET A 33 12.519 -0.538 -2.907 1.00 0.00 C ATOM 0 H MET A 33 12.980 -5.767 -1.302 1.00 0.00 H new ATOM 0 HA MET A 33 15.628 -4.751 -2.152 1.00 0.00 H new ATOM 0 HB2 MET A 33 13.705 -3.677 -3.264 1.00 0.00 H new ATOM 0 HB3 MET A 33 12.973 -3.330 -1.710 1.00 0.00 H new ATOM 0 HG2 MET A 33 14.509 -1.651 -1.196 1.00 0.00 H new ATOM 0 HG3 MET A 33 15.744 -2.303 -2.254 1.00 0.00 H new ATOM 0 HE1 MET A 33 11.992 -0.012 -3.703 1.00 0.00 H new ATOM 0 HE2 MET A 33 11.971 -1.443 -2.645 1.00 0.00 H new ATOM 0 HE3 MET A 33 12.592 0.107 -2.032 1.00 0.00 H new ATOM 471 N GLU A 34 16.222 -3.706 0.061 1.00 0.00 N ATOM 472 CA GLU A 34 16.669 -3.350 1.402 1.00 0.00 C ATOM 473 C GLU A 34 15.923 -2.123 1.917 1.00 0.00 C ATOM 474 O GLU A 34 15.228 -1.443 1.160 1.00 0.00 O ATOM 475 CB GLU A 34 18.176 -3.085 1.408 1.00 0.00 C ATOM 476 CG GLU A 34 19.006 -4.279 0.971 1.00 0.00 C ATOM 477 CD GLU A 34 20.388 -4.290 1.595 1.00 0.00 C ATOM 478 OE1 GLU A 34 21.137 -3.311 1.396 1.00 0.00 O ATOM 479 OE2 GLU A 34 20.719 -5.277 2.285 1.00 0.00 O ATOM 0 H GLU A 34 16.884 -3.475 -0.680 1.00 0.00 H new ATOM 0 HA GLU A 34 16.453 -4.189 2.064 1.00 0.00 H new ATOM 0 HB2 GLU A 34 18.391 -2.243 0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 34 18.480 -2.790 2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 34 18.483 -5.197 1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 34 19.102 -4.272 -0.115 1.00 0.00 H new ATOM 486 N ARG A 35 16.071 -1.845 3.208 1.00 0.00 N ATOM 487 CA ARG A 35 15.410 -0.701 3.824 1.00 0.00 C ATOM 488 C ARG A 35 15.917 0.607 3.225 1.00 0.00 C ATOM 489 O ARG A 35 15.131 1.445 2.784 1.00 0.00 O ATOM 490 CB ARG A 35 15.641 -0.705 5.337 1.00 0.00 C ATOM 491 CG ARG A 35 14.763 0.280 6.090 1.00 0.00 C ATOM 492 CD ARG A 35 14.685 -0.061 7.569 1.00 0.00 C ATOM 493 NE ARG A 35 13.642 -1.045 7.850 1.00 0.00 N ATOM 494 CZ ARG A 35 13.655 -1.848 8.908 1.00 0.00 C ATOM 495 NH1 ARG A 35 14.650 -1.784 9.781 1.00 0.00 N ATOM 496 NH2 ARG A 35 12.670 -2.717 9.094 1.00 0.00 N ATOM 0 H ARG A 35 16.643 -2.396 3.848 1.00 0.00 H new ATOM 0 HA ARG A 35 14.341 -0.781 3.626 1.00 0.00 H new ATOM 0 HB2 ARG A 35 15.458 -1.709 5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 35 16.687 -0.473 5.537 1.00 0.00 H new ATOM 0 HG2 ARG A 35 15.159 1.288 5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 35 13.761 0.277 5.661 1.00 0.00 H new ATOM 0 HD2 ARG A 35 15.648 -0.448 7.903 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.491 0.847 8.140 1.00 0.00 H new ATOM 0 HE ARG A 35 12.861 -1.119 7.198 1.00 0.00 H new ATOM 0 HH11 ARG A 35 15.409 -1.117 9.641 1.00 0.00 H new ATOM 0 HH12 ARG A 35 14.657 -2.402 10.592 1.00 0.00 H new ATOM 0 HH21 ARG A 35 11.902 -2.769 8.424 1.00 0.00 H new ATOM 0 HH22 ARG A 35 12.680 -3.333 9.907 1.00 0.00 H new ATOM 510 N ALA A 36 17.235 0.775 3.214 1.00 0.00 N ATOM 511 CA ALA A 36 17.847 1.980 2.668 1.00 0.00 C ATOM 512 C ALA A 36 17.275 2.312 1.294 1.00 0.00 C ATOM 513 O ALA A 36 16.934 3.461 1.014 1.00 0.00 O ATOM 514 CB ALA A 36 19.358 1.815 2.587 1.00 0.00 C ATOM 0 H ALA A 36 17.900 0.092 3.577 1.00 0.00 H new ATOM 0 HA ALA A 36 17.619 2.809 3.338 1.00 0.00 H new ATOM 0 HB1 ALA A 36 19.802 2.722 2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 36 19.758 1.634 3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 36 19.598 0.970 1.941 1.00 0.00 H new ATOM 520 N GLY A 37 17.173 1.299 0.439 1.00 0.00 N ATOM 521 CA GLY A 37 16.643 1.504 -0.896 1.00 0.00 C ATOM 522 C GLY A 37 15.307 2.221 -0.885 1.00 0.00 C ATOM 523 O GLY A 37 15.152 3.269 -1.511 1.00 0.00 O ATOM 0 H GLY A 37 17.448 0.339 0.648 1.00 0.00 H new ATOM 0 HA2 GLY A 37 17.357 2.082 -1.483 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.530 0.539 -1.391 1.00 0.00 H new ATOM 527 N ALA A 38 14.339 1.655 -0.172 1.00 0.00 N ATOM 528 CA ALA A 38 13.010 2.247 -0.082 1.00 0.00 C ATOM 529 C ALA A 38 13.069 3.634 0.549 1.00 0.00 C ATOM 530 O ALA A 38 12.346 4.542 0.140 1.00 0.00 O ATOM 531 CB ALA A 38 12.082 1.341 0.714 1.00 0.00 C ATOM 0 H ALA A 38 14.450 0.787 0.352 1.00 0.00 H new ATOM 0 HA ALA A 38 12.617 2.353 -1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.093 1.795 0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 38 12.007 0.372 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 38 12.480 1.206 1.720 1.00 0.00 H new ATOM 537 N GLU A 39 13.932 3.789 1.547 1.00 0.00 N ATOM 538 CA GLU A 39 14.083 5.066 2.235 1.00 0.00 C ATOM 539 C GLU A 39 14.746 6.098 1.327 1.00 0.00 C ATOM 540 O GLU A 39 14.577 7.303 1.513 1.00 0.00 O ATOM 541 CB GLU A 39 14.907 4.889 3.512 1.00 0.00 C ATOM 542 CG GLU A 39 14.246 3.990 4.543 1.00 0.00 C ATOM 543 CD GLU A 39 14.618 4.362 5.966 1.00 0.00 C ATOM 544 OE1 GLU A 39 15.037 5.518 6.185 1.00 0.00 O ATOM 545 OE2 GLU A 39 14.491 3.499 6.858 1.00 0.00 O ATOM 0 H GLU A 39 14.537 3.047 1.898 1.00 0.00 H new ATOM 0 HA GLU A 39 13.089 5.426 2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 39 15.881 4.474 3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 39 15.086 5.868 3.957 1.00 0.00 H new ATOM 0 HG2 GLU A 39 13.164 4.046 4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 39 14.533 2.955 4.355 1.00 0.00 H new ATOM 552 N SER A 40 15.502 5.615 0.346 1.00 0.00 N ATOM 553 CA SER A 40 16.194 6.495 -0.588 1.00 0.00 C ATOM 554 C SER A 40 15.374 6.691 -1.859 1.00 0.00 C ATOM 555 O SER A 40 15.501 7.708 -2.542 1.00 0.00 O ATOM 556 CB SER A 40 17.569 5.922 -0.938 1.00 0.00 C ATOM 557 OG SER A 40 18.549 6.342 -0.005 1.00 0.00 O ATOM 0 H SER A 40 15.651 4.620 0.178 1.00 0.00 H new ATOM 0 HA SER A 40 16.324 7.465 -0.107 1.00 0.00 H new ATOM 0 HB2 SER A 40 17.520 4.833 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 40 17.855 6.242 -1.940 1.00 0.00 H new ATOM 0 HG SER A 40 19.418 5.961 -0.250 1.00 0.00 H new ATOM 563 N ILE A 41 14.533 5.711 -2.171 1.00 0.00 N ATOM 564 CA ILE A 41 13.691 5.775 -3.359 1.00 0.00 C ATOM 565 C ILE A 41 12.545 6.763 -3.167 1.00 0.00 C ATOM 566 O ILE A 41 12.365 7.684 -3.965 1.00 0.00 O ATOM 567 CB ILE A 41 13.109 4.394 -3.712 1.00 0.00 C ATOM 568 CG1 ILE A 41 14.208 3.477 -4.254 1.00 0.00 C ATOM 569 CG2 ILE A 41 11.984 4.536 -4.726 1.00 0.00 C ATOM 570 CD1 ILE A 41 13.873 2.006 -4.151 1.00 0.00 C ATOM 0 H ILE A 41 14.417 4.862 -1.617 1.00 0.00 H new ATOM 0 HA ILE A 41 14.326 6.112 -4.178 1.00 0.00 H new ATOM 0 HB ILE A 41 12.701 3.946 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.396 3.726 -5.298 1.00 0.00 H new ATOM 0 HG13 ILE A 41 15.132 3.670 -3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 41 11.583 3.551 -4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.193 5.158 -4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.369 5.001 -5.634 1.00 0.00 H new ATOM 0 HD11 ILE A 41 14.696 1.416 -4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 41 13.714 1.741 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 41 12.966 1.799 -4.719 1.00 0.00 H new ATOM 582 N LEU A 42 11.774 6.566 -2.104 1.00 0.00 N ATOM 583 CA LEU A 42 10.645 7.441 -1.805 1.00 0.00 C ATOM 584 C LEU A 42 11.125 8.785 -1.267 1.00 0.00 C ATOM 585 O LEU A 42 10.352 9.738 -1.169 1.00 0.00 O ATOM 586 CB LEU A 42 9.713 6.776 -0.790 1.00 0.00 C ATOM 587 CG LEU A 42 9.317 5.330 -1.090 1.00 0.00 C ATOM 588 CD1 LEU A 42 8.590 4.719 0.098 1.00 0.00 C ATOM 589 CD2 LEU A 42 8.452 5.262 -2.340 1.00 0.00 C ATOM 0 H LEU A 42 11.909 5.809 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 42 10.098 7.616 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.194 6.805 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.804 7.373 -0.716 1.00 0.00 H new ATOM 0 HG LEU A 42 10.225 4.754 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.316 3.690 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 42 9.243 4.733 0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.690 5.296 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.180 4.225 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.548 5.852 -2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.008 5.660 -3.189 1.00 0.00 H new ATOM 601 N ALA A 43 12.407 8.855 -0.922 1.00 0.00 N ATOM 602 CA ALA A 43 12.991 10.083 -0.398 1.00 0.00 C ATOM 603 C ALA A 43 12.629 11.280 -1.271 1.00 0.00 C ATOM 604 O ALA A 43 12.121 12.287 -0.780 1.00 0.00 O ATOM 605 CB ALA A 43 14.502 9.945 -0.290 1.00 0.00 C ATOM 0 H ALA A 43 13.060 8.075 -0.996 1.00 0.00 H new ATOM 0 HA ALA A 43 12.580 10.255 0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.925 10.870 0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.745 9.121 0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.921 9.745 -1.276 1.00 0.00 H new ATOM 611 N ASN A 44 12.894 11.161 -2.568 1.00 0.00 N ATOM 612 CA ASN A 44 12.596 12.235 -3.510 1.00 0.00 C ATOM 613 C ASN A 44 11.133 12.191 -3.940 1.00 0.00 C ATOM 614 O ASN A 44 10.527 13.225 -4.223 1.00 0.00 O ATOM 615 CB ASN A 44 13.503 12.130 -4.738 1.00 0.00 C ATOM 616 CG ASN A 44 14.967 12.000 -4.365 1.00 0.00 C ATOM 617 OD1 ASN A 44 15.508 12.825 -3.629 1.00 0.00 O ATOM 618 ND2 ASN A 44 15.617 10.959 -4.873 1.00 0.00 N ATOM 0 H ASN A 44 13.314 10.333 -2.991 1.00 0.00 H new ATOM 0 HA ASN A 44 12.781 13.185 -3.009 1.00 0.00 H new ATOM 0 HB2 ASN A 44 13.205 11.268 -5.334 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.367 13.012 -5.363 1.00 0.00 H new ATOM 0 HD21 ASN A 44 16.604 10.819 -4.657 1.00 0.00 H new ATOM 0 HD22 ASN A 44 15.129 10.299 -5.479 1.00 0.00 H new ATOM 625 N ARG A 45 10.571 10.988 -3.985 1.00 0.00 N ATOM 626 CA ARG A 45 9.179 10.809 -4.381 1.00 0.00 C ATOM 627 C ARG A 45 8.277 11.810 -3.665 1.00 0.00 C ATOM 628 O ARG A 45 8.714 12.513 -2.753 1.00 0.00 O ATOM 629 CB ARG A 45 8.719 9.382 -4.075 1.00 0.00 C ATOM 630 CG ARG A 45 9.430 8.323 -4.901 1.00 0.00 C ATOM 631 CD ARG A 45 9.006 8.375 -6.360 1.00 0.00 C ATOM 632 NE ARG A 45 10.065 7.918 -7.255 1.00 0.00 N ATOM 633 CZ ARG A 45 11.204 8.575 -7.442 1.00 0.00 C ATOM 634 NH1 ARG A 45 11.430 9.713 -6.799 1.00 0.00 N ATOM 635 NH2 ARG A 45 12.120 8.095 -8.274 1.00 0.00 N ATOM 0 H ARG A 45 11.058 10.122 -3.752 1.00 0.00 H new ATOM 0 HA ARG A 45 9.107 10.984 -5.454 1.00 0.00 H new ATOM 0 HB2 ARG A 45 8.882 9.176 -3.017 1.00 0.00 H new ATOM 0 HB3 ARG A 45 7.646 9.309 -4.252 1.00 0.00 H new ATOM 0 HG2 ARG A 45 10.508 8.468 -4.829 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.213 7.336 -4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.120 7.757 -6.502 1.00 0.00 H new ATOM 0 HD3 ARG A 45 8.727 9.396 -6.620 1.00 0.00 H new ATOM 0 HE ARG A 45 9.922 7.046 -7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.728 10.085 -6.159 1.00 0.00 H new ATOM 0 HH12 ARG A 45 12.306 10.216 -6.944 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.950 7.221 -8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 45 12.994 8.601 -8.417 1.00 0.00 H new ATOM 649 N SER A 46 7.017 11.870 -4.084 1.00 0.00 N ATOM 650 CA SER A 46 6.055 12.788 -3.486 1.00 0.00 C ATOM 651 C SER A 46 5.253 12.095 -2.388 1.00 0.00 C ATOM 652 O SER A 46 4.806 10.960 -2.553 1.00 0.00 O ATOM 653 CB SER A 46 5.109 13.336 -4.555 1.00 0.00 C ATOM 654 OG SER A 46 5.599 14.551 -5.095 1.00 0.00 O ATOM 0 H SER A 46 6.639 11.293 -4.836 1.00 0.00 H new ATOM 0 HA SER A 46 6.608 13.616 -3.041 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.991 12.602 -5.352 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.122 13.499 -4.123 1.00 0.00 H new ATOM 0 HG SER A 46 4.977 14.880 -5.777 1.00 0.00 H new ATOM 660 N ASP A 47 5.076 12.786 -1.268 1.00 0.00 N ATOM 661 CA ASP A 47 4.328 12.240 -0.142 1.00 0.00 C ATOM 662 C ASP A 47 3.163 11.383 -0.629 1.00 0.00 C ATOM 663 O ASP A 47 2.345 11.828 -1.433 1.00 0.00 O ATOM 664 CB ASP A 47 3.809 13.369 0.749 1.00 0.00 C ATOM 665 CG ASP A 47 3.103 12.851 1.988 1.00 0.00 C ATOM 666 OD1 ASP A 47 3.766 12.194 2.818 1.00 0.00 O ATOM 667 OD2 ASP A 47 1.889 13.104 2.127 1.00 0.00 O ATOM 0 H ASP A 47 5.441 13.726 -1.115 1.00 0.00 H new ATOM 0 HA ASP A 47 5.002 11.610 0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.643 14.004 1.048 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.122 13.993 0.177 1.00 0.00 H new ATOM 672 N GLY A 48 3.095 10.150 -0.136 1.00 0.00 N ATOM 673 CA GLY A 48 2.028 9.250 -0.533 1.00 0.00 C ATOM 674 C GLY A 48 2.526 8.104 -1.391 1.00 0.00 C ATOM 675 O GLY A 48 1.853 7.081 -1.527 1.00 0.00 O ATOM 0 H GLY A 48 3.760 9.758 0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.544 8.849 0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.271 9.809 -1.083 1.00 0.00 H new ATOM 679 N THR A 49 3.708 8.274 -1.976 1.00 0.00 N ATOM 680 CA THR A 49 4.294 7.247 -2.828 1.00 0.00 C ATOM 681 C THR A 49 4.625 5.992 -2.029 1.00 0.00 C ATOM 682 O THR A 49 5.629 5.943 -1.319 1.00 0.00 O ATOM 683 CB THR A 49 5.573 7.754 -3.520 1.00 0.00 C ATOM 684 OG1 THR A 49 5.341 9.045 -4.095 1.00 0.00 O ATOM 685 CG2 THR A 49 6.024 6.785 -4.602 1.00 0.00 C ATOM 0 H THR A 49 4.278 9.114 -1.875 1.00 0.00 H new ATOM 0 HA THR A 49 3.551 7.005 -3.587 1.00 0.00 H new ATOM 0 HB THR A 49 6.360 7.827 -2.770 1.00 0.00 H new ATOM 0 HG1 THR A 49 5.334 9.722 -3.387 1.00 0.00 H new ATOM 0 HG21 THR A 49 6.929 7.165 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.229 5.812 -4.156 1.00 0.00 H new ATOM 0 HG23 THR A 49 5.238 6.683 -5.350 1.00 0.00 H new ATOM 693 N PHE A 50 3.774 4.978 -2.150 1.00 0.00 N ATOM 694 CA PHE A 50 3.977 3.722 -1.438 1.00 0.00 C ATOM 695 C PHE A 50 4.782 2.740 -2.285 1.00 0.00 C ATOM 696 O PHE A 50 4.772 2.811 -3.515 1.00 0.00 O ATOM 697 CB PHE A 50 2.630 3.102 -1.061 1.00 0.00 C ATOM 698 CG PHE A 50 1.890 2.519 -2.230 1.00 0.00 C ATOM 699 CD1 PHE A 50 1.217 3.340 -3.121 1.00 0.00 C ATOM 700 CD2 PHE A 50 1.867 1.149 -2.440 1.00 0.00 C ATOM 701 CE1 PHE A 50 0.534 2.806 -4.197 1.00 0.00 C ATOM 702 CE2 PHE A 50 1.186 0.610 -3.515 1.00 0.00 C ATOM 703 CZ PHE A 50 0.520 1.440 -4.396 1.00 0.00 C ATOM 0 H PHE A 50 2.938 5.002 -2.734 1.00 0.00 H new ATOM 0 HA PHE A 50 4.539 3.936 -0.529 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.794 2.321 -0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.008 3.863 -0.590 1.00 0.00 H new ATOM 0 HD1 PHE A 50 1.226 4.410 -2.973 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.387 0.495 -1.756 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.011 3.457 -4.882 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.174 -0.459 -3.666 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.010 1.021 -5.238 1.00 0.00 H new ATOM 713 N LEU A 51 5.478 1.826 -1.619 1.00 0.00 N ATOM 714 CA LEU A 51 6.289 0.829 -2.309 1.00 0.00 C ATOM 715 C LEU A 51 6.400 -0.449 -1.484 1.00 0.00 C ATOM 716 O LEU A 51 6.776 -0.414 -0.313 1.00 0.00 O ATOM 717 CB LEU A 51 7.684 1.388 -2.595 1.00 0.00 C ATOM 718 CG LEU A 51 8.753 1.095 -1.542 1.00 0.00 C ATOM 719 CD1 LEU A 51 9.137 -0.377 -1.565 1.00 0.00 C ATOM 720 CD2 LEU A 51 9.977 1.971 -1.766 1.00 0.00 C ATOM 0 H LEU A 51 5.497 1.754 -0.602 1.00 0.00 H new ATOM 0 HA LEU A 51 5.800 0.588 -3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.025 0.989 -3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.604 2.469 -2.711 1.00 0.00 H new ATOM 0 HG LEU A 51 8.340 1.326 -0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.899 -0.566 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.258 -0.986 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.530 -0.635 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.727 1.749 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.391 1.772 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.691 3.021 -1.697 1.00 0.00 H new ATOM 732 N VAL A 52 6.073 -1.578 -2.105 1.00 0.00 N ATOM 733 CA VAL A 52 6.138 -2.869 -1.430 1.00 0.00 C ATOM 734 C VAL A 52 7.431 -3.602 -1.771 1.00 0.00 C ATOM 735 O VAL A 52 7.821 -3.684 -2.936 1.00 0.00 O ATOM 736 CB VAL A 52 4.940 -3.760 -1.805 1.00 0.00 C ATOM 737 CG1 VAL A 52 4.903 -5.002 -0.928 1.00 0.00 C ATOM 738 CG2 VAL A 52 3.640 -2.979 -1.694 1.00 0.00 C ATOM 0 H VAL A 52 5.760 -1.625 -3.075 1.00 0.00 H new ATOM 0 HA VAL A 52 6.109 -2.668 -0.359 1.00 0.00 H new ATOM 0 HB VAL A 52 5.057 -4.080 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.050 -5.620 -1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.823 -5.571 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.810 -4.707 0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.804 -3.624 -1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.513 -2.628 -0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.670 -2.124 -2.370 1.00 0.00 H new ATOM 748 N ARG A 53 8.090 -4.135 -0.748 1.00 0.00 N ATOM 749 CA ARG A 53 9.340 -4.861 -0.939 1.00 0.00 C ATOM 750 C ARG A 53 9.384 -6.108 -0.059 1.00 0.00 C ATOM 751 O ARG A 53 8.547 -6.284 0.825 1.00 0.00 O ATOM 752 CB ARG A 53 10.533 -3.958 -0.623 1.00 0.00 C ATOM 753 CG ARG A 53 10.514 -3.396 0.789 1.00 0.00 C ATOM 754 CD ARG A 53 11.498 -2.247 0.944 1.00 0.00 C ATOM 755 NE ARG A 53 11.609 -1.805 2.332 1.00 0.00 N ATOM 756 CZ ARG A 53 12.412 -2.375 3.223 1.00 0.00 C ATOM 757 NH1 ARG A 53 13.171 -3.405 2.874 1.00 0.00 N ATOM 758 NH2 ARG A 53 12.457 -1.915 4.467 1.00 0.00 N ATOM 0 H ARG A 53 7.779 -4.078 0.222 1.00 0.00 H new ATOM 0 HA ARG A 53 9.395 -5.171 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.454 -4.523 -0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 53 10.551 -3.132 -1.334 1.00 0.00 H new ATOM 0 HG2 ARG A 53 9.509 -3.051 1.031 1.00 0.00 H new ATOM 0 HG3 ARG A 53 10.760 -4.185 1.499 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.478 -2.558 0.583 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.180 -1.411 0.322 1.00 0.00 H new ATOM 0 HE ARG A 53 11.038 -1.015 2.633 1.00 0.00 H new ATOM 0 HH11 ARG A 53 13.139 -3.762 1.919 1.00 0.00 H new ATOM 0 HH12 ARG A 53 13.787 -3.841 3.561 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.875 -1.123 4.739 1.00 0.00 H new ATOM 0 HH22 ARG A 53 13.074 -2.353 5.151 1.00 0.00 H new ATOM 772 N GLN A 54 10.365 -6.968 -0.310 1.00 0.00 N ATOM 773 CA GLN A 54 10.517 -8.198 0.458 1.00 0.00 C ATOM 774 C GLN A 54 11.755 -8.135 1.347 1.00 0.00 C ATOM 775 O GLN A 54 12.512 -7.165 1.306 1.00 0.00 O ATOM 776 CB GLN A 54 10.609 -9.402 -0.480 1.00 0.00 C ATOM 777 CG GLN A 54 10.036 -10.680 0.112 1.00 0.00 C ATOM 778 CD GLN A 54 9.460 -11.604 -0.943 1.00 0.00 C ATOM 779 OE1 GLN A 54 10.196 -12.219 -1.715 1.00 0.00 O ATOM 780 NE2 GLN A 54 8.137 -11.707 -0.981 1.00 0.00 N ATOM 0 H GLN A 54 11.066 -6.836 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 54 9.640 -8.309 1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 54 10.082 -9.172 -1.406 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.654 -9.569 -0.742 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.818 -11.204 0.661 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.257 -10.426 0.831 1.00 0.00 H new ATOM 0 HE21 GLN A 54 7.565 -11.179 -0.322 1.00 0.00 H new ATOM 0 HE22 GLN A 54 7.692 -12.314 -1.669 1.00 0.00 H new ATOM 789 N ARG A 55 11.955 -9.175 2.150 1.00 0.00 N ATOM 790 CA ARG A 55 13.100 -9.237 3.050 1.00 0.00 C ATOM 791 C ARG A 55 14.171 -10.177 2.503 1.00 0.00 C ATOM 792 O ARG A 55 14.503 -11.186 3.125 1.00 0.00 O ATOM 793 CB ARG A 55 12.659 -9.702 4.439 1.00 0.00 C ATOM 794 CG ARG A 55 12.287 -8.563 5.373 1.00 0.00 C ATOM 795 CD ARG A 55 11.289 -9.012 6.430 1.00 0.00 C ATOM 796 NE ARG A 55 11.338 -8.169 7.621 1.00 0.00 N ATOM 797 CZ ARG A 55 10.336 -8.063 8.488 1.00 0.00 C ATOM 798 NH1 ARG A 55 9.215 -8.744 8.296 1.00 0.00 N ATOM 799 NH2 ARG A 55 10.456 -7.275 9.549 1.00 0.00 N ATOM 0 H ARG A 55 11.339 -9.986 2.196 1.00 0.00 H new ATOM 0 HA ARG A 55 13.525 -8.236 3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 55 11.803 -10.369 4.335 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.463 -10.283 4.891 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.185 -8.181 5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.862 -7.742 4.796 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.283 -8.990 6.011 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.496 -10.045 6.708 1.00 0.00 H new ATOM 0 HE ARG A 55 12.187 -7.632 7.797 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.120 -9.351 7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.447 -8.661 8.963 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.318 -6.750 9.700 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.687 -7.194 10.214 1.00 0.00 H new ATOM 813 N VAL A 56 14.708 -9.838 1.335 1.00 0.00 N ATOM 814 CA VAL A 56 15.741 -10.650 0.705 1.00 0.00 C ATOM 815 C VAL A 56 15.483 -12.137 0.925 1.00 0.00 C ATOM 816 O VAL A 56 16.390 -12.891 1.276 1.00 0.00 O ATOM 817 CB VAL A 56 17.140 -10.298 1.246 1.00 0.00 C ATOM 818 CG1 VAL A 56 18.204 -11.144 0.564 1.00 0.00 C ATOM 819 CG2 VAL A 56 17.425 -8.816 1.059 1.00 0.00 C ATOM 0 H VAL A 56 14.444 -9.006 0.806 1.00 0.00 H new ATOM 0 HA VAL A 56 15.707 -10.432 -0.362 1.00 0.00 H new ATOM 0 HB VAL A 56 17.164 -10.518 2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 56 19.186 -10.882 0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 56 18.007 -12.199 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 56 18.183 -10.958 -0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 56 18.417 -8.585 1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 56 17.383 -8.568 -0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 56 16.680 -8.231 1.598 1.00 0.00 H new ATOM 829 N LYS A 57 14.238 -12.552 0.716 1.00 0.00 N ATOM 830 CA LYS A 57 13.858 -13.949 0.889 1.00 0.00 C ATOM 831 C LYS A 57 12.692 -14.313 -0.024 1.00 0.00 C ATOM 832 O LYS A 57 11.733 -13.552 -0.156 1.00 0.00 O ATOM 833 CB LYS A 57 13.481 -14.219 2.347 1.00 0.00 C ATOM 834 CG LYS A 57 14.662 -14.614 3.218 1.00 0.00 C ATOM 835 CD LYS A 57 15.009 -16.084 3.054 1.00 0.00 C ATOM 836 CE LYS A 57 16.015 -16.539 4.100 1.00 0.00 C ATOM 837 NZ LYS A 57 16.105 -18.023 4.175 1.00 0.00 N ATOM 0 H LYS A 57 13.475 -11.940 0.426 1.00 0.00 H new ATOM 0 HA LYS A 57 14.714 -14.568 0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 57 13.015 -13.326 2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 57 12.735 -15.013 2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 57 15.527 -14.004 2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 57 14.429 -14.409 4.263 1.00 0.00 H new ATOM 0 HD2 LYS A 57 14.103 -16.684 3.134 1.00 0.00 H new ATOM 0 HD3 LYS A 57 15.417 -16.254 2.057 1.00 0.00 H new ATOM 0 HE2 LYS A 57 16.996 -16.127 3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 57 15.730 -16.143 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 16.801 -18.292 4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 15.175 -18.415 4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 16.402 -18.400 3.252 1.00 0.00 H new ATOM 851 N ASP A 58 12.779 -15.481 -0.651 1.00 0.00 N ATOM 852 CA ASP A 58 11.730 -15.947 -1.550 1.00 0.00 C ATOM 853 C ASP A 58 10.373 -15.935 -0.854 1.00 0.00 C ATOM 854 O ASP A 58 10.147 -16.678 0.101 1.00 0.00 O ATOM 855 CB ASP A 58 12.047 -17.357 -2.051 1.00 0.00 C ATOM 856 CG ASP A 58 11.246 -17.727 -3.285 1.00 0.00 C ATOM 857 OD1 ASP A 58 11.716 -17.437 -4.405 1.00 0.00 O ATOM 858 OD2 ASP A 58 10.150 -18.305 -3.130 1.00 0.00 O ATOM 0 H ASP A 58 13.566 -16.123 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 58 11.688 -15.268 -2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.111 -17.428 -2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.841 -18.076 -1.258 1.00 0.00 H new ATOM 863 N ALA A 59 9.473 -15.085 -1.337 1.00 0.00 N ATOM 864 CA ALA A 59 8.138 -14.977 -0.762 1.00 0.00 C ATOM 865 C ALA A 59 8.206 -14.727 0.741 1.00 0.00 C ATOM 866 O ALA A 59 7.438 -15.302 1.511 1.00 0.00 O ATOM 867 CB ALA A 59 7.334 -16.235 -1.054 1.00 0.00 C ATOM 0 H ALA A 59 9.644 -14.461 -2.125 1.00 0.00 H new ATOM 0 HA ALA A 59 7.639 -14.125 -1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 59 6.339 -16.140 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.247 -16.369 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.839 -17.098 -0.621 1.00 0.00 H new ATOM 873 N ALA A 60 9.132 -13.867 1.151 1.00 0.00 N ATOM 874 CA ALA A 60 9.300 -13.540 2.562 1.00 0.00 C ATOM 875 C ALA A 60 8.184 -12.623 3.049 1.00 0.00 C ATOM 876 O ALA A 60 7.319 -12.217 2.274 1.00 0.00 O ATOM 877 CB ALA A 60 10.657 -12.894 2.796 1.00 0.00 C ATOM 0 H ALA A 60 9.778 -13.384 0.526 1.00 0.00 H new ATOM 0 HA ALA A 60 9.248 -14.467 3.133 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.769 -12.655 3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 60 11.445 -13.584 2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 60 10.731 -11.979 2.208 1.00 0.00 H new ATOM 883 N GLU A 61 8.209 -12.300 4.339 1.00 0.00 N ATOM 884 CA GLU A 61 7.198 -11.432 4.929 1.00 0.00 C ATOM 885 C GLU A 61 7.206 -10.058 4.265 1.00 0.00 C ATOM 886 O GLU A 61 7.842 -9.124 4.755 1.00 0.00 O ATOM 887 CB GLU A 61 7.434 -11.285 6.433 1.00 0.00 C ATOM 888 CG GLU A 61 7.371 -12.601 7.191 1.00 0.00 C ATOM 889 CD GLU A 61 7.395 -12.410 8.695 1.00 0.00 C ATOM 890 OE1 GLU A 61 6.375 -11.952 9.250 1.00 0.00 O ATOM 891 OE2 GLU A 61 8.433 -12.718 9.316 1.00 0.00 O ATOM 0 H GLU A 61 8.919 -12.627 4.995 1.00 0.00 H new ATOM 0 HA GLU A 61 6.223 -11.890 4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.410 -10.828 6.596 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.690 -10.603 6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.463 -13.134 6.911 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.212 -13.227 6.895 1.00 0.00 H new ATOM 898 N PHE A 62 6.497 -9.943 3.147 1.00 0.00 N ATOM 899 CA PHE A 62 6.424 -8.684 2.414 1.00 0.00 C ATOM 900 C PHE A 62 6.315 -7.502 3.373 1.00 0.00 C ATOM 901 O PHE A 62 5.953 -7.665 4.538 1.00 0.00 O ATOM 902 CB PHE A 62 5.227 -8.694 1.461 1.00 0.00 C ATOM 903 CG PHE A 62 5.377 -9.661 0.321 1.00 0.00 C ATOM 904 CD1 PHE A 62 5.117 -11.010 0.502 1.00 0.00 C ATOM 905 CD2 PHE A 62 5.776 -9.221 -0.930 1.00 0.00 C ATOM 906 CE1 PHE A 62 5.255 -11.902 -0.545 1.00 0.00 C ATOM 907 CE2 PHE A 62 5.915 -10.108 -1.981 1.00 0.00 C ATOM 908 CZ PHE A 62 5.653 -11.450 -1.788 1.00 0.00 C ATOM 0 H PHE A 62 5.965 -10.706 2.729 1.00 0.00 H new ATOM 0 HA PHE A 62 7.341 -8.576 1.834 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.327 -8.944 2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.084 -7.691 1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.803 -11.368 1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 62 5.981 -8.172 -1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.052 -12.951 -0.391 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.228 -9.752 -2.951 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.759 -12.145 -2.608 1.00 0.00 H new ATOM 918 N ALA A 63 6.630 -6.312 2.874 1.00 0.00 N ATOM 919 CA ALA A 63 6.567 -5.102 3.684 1.00 0.00 C ATOM 920 C ALA A 63 6.272 -3.879 2.823 1.00 0.00 C ATOM 921 O ALA A 63 6.931 -3.650 1.808 1.00 0.00 O ATOM 922 CB ALA A 63 7.868 -4.910 4.449 1.00 0.00 C ATOM 0 H ALA A 63 6.932 -6.160 1.912 1.00 0.00 H new ATOM 0 HA ALA A 63 5.752 -5.216 4.399 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.806 -4.002 5.050 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.036 -5.766 5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.695 -4.823 3.744 1.00 0.00 H new ATOM 928 N ILE A 64 5.280 -3.097 3.234 1.00 0.00 N ATOM 929 CA ILE A 64 4.899 -1.897 2.499 1.00 0.00 C ATOM 930 C ILE A 64 5.490 -0.647 3.143 1.00 0.00 C ATOM 931 O ILE A 64 5.413 -0.467 4.358 1.00 0.00 O ATOM 932 CB ILE A 64 3.368 -1.746 2.422 1.00 0.00 C ATOM 933 CG1 ILE A 64 2.775 -2.810 1.496 1.00 0.00 C ATOM 934 CG2 ILE A 64 2.997 -0.351 1.941 1.00 0.00 C ATOM 935 CD1 ILE A 64 1.376 -3.236 1.883 1.00 0.00 C ATOM 0 H ILE A 64 4.725 -3.273 4.072 1.00 0.00 H new ATOM 0 HA ILE A 64 5.296 -2.006 1.490 1.00 0.00 H new ATOM 0 HB ILE A 64 2.953 -1.887 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.760 -2.425 0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 64 3.426 -3.684 1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.912 -0.260 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.392 0.390 2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.421 -0.183 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.019 -3.992 1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.388 -3.651 2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.712 -2.372 1.854 1.00 0.00 H new ATOM 947 N SER A 65 6.078 0.215 2.319 1.00 0.00 N ATOM 948 CA SER A 65 6.684 1.448 2.809 1.00 0.00 C ATOM 949 C SER A 65 6.338 2.622 1.898 1.00 0.00 C ATOM 950 O SER A 65 6.566 2.571 0.689 1.00 0.00 O ATOM 951 CB SER A 65 8.203 1.291 2.903 1.00 0.00 C ATOM 952 OG SER A 65 8.552 0.092 3.573 1.00 0.00 O ATOM 0 H SER A 65 6.148 0.082 1.310 1.00 0.00 H new ATOM 0 HA SER A 65 6.284 1.651 3.802 1.00 0.00 H new ATOM 0 HB2 SER A 65 8.634 1.290 1.902 1.00 0.00 H new ATOM 0 HB3 SER A 65 8.628 2.144 3.432 1.00 0.00 H new ATOM 0 HG SER A 65 9.447 0.183 3.961 1.00 0.00 H new ATOM 958 N ILE A 66 5.787 3.677 2.487 1.00 0.00 N ATOM 959 CA ILE A 66 5.410 4.864 1.730 1.00 0.00 C ATOM 960 C ILE A 66 5.985 6.126 2.364 1.00 0.00 C ATOM 961 O ILE A 66 6.426 6.111 3.514 1.00 0.00 O ATOM 962 CB ILE A 66 3.880 5.005 1.630 1.00 0.00 C ATOM 963 CG1 ILE A 66 3.364 5.975 2.695 1.00 0.00 C ATOM 964 CG2 ILE A 66 3.211 3.646 1.775 1.00 0.00 C ATOM 965 CD1 ILE A 66 3.655 5.529 4.110 1.00 0.00 C ATOM 0 H ILE A 66 5.592 3.734 3.486 1.00 0.00 H new ATOM 0 HA ILE A 66 5.822 4.743 0.728 1.00 0.00 H new ATOM 0 HB ILE A 66 3.631 5.407 0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.814 6.954 2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.287 6.095 2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.130 3.763 1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.558 2.983 0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.465 3.217 2.744 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.261 6.264 4.812 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.182 4.564 4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.732 5.437 4.248 1.00 0.00 H new ATOM 977 N LYS A 67 5.977 7.218 1.608 1.00 0.00 N ATOM 978 CA LYS A 67 6.494 8.491 2.095 1.00 0.00 C ATOM 979 C LYS A 67 5.434 9.238 2.898 1.00 0.00 C ATOM 980 O LYS A 67 4.403 9.640 2.359 1.00 0.00 O ATOM 981 CB LYS A 67 6.966 9.356 0.924 1.00 0.00 C ATOM 982 CG LYS A 67 7.674 10.629 1.354 1.00 0.00 C ATOM 983 CD LYS A 67 9.027 10.331 1.979 1.00 0.00 C ATOM 984 CE LYS A 67 9.510 11.488 2.840 1.00 0.00 C ATOM 985 NZ LYS A 67 10.994 11.506 2.962 1.00 0.00 N ATOM 0 H LYS A 67 5.617 7.247 0.654 1.00 0.00 H new ATOM 0 HA LYS A 67 7.341 8.283 2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 67 7.639 8.770 0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.106 9.619 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.807 11.282 0.491 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.053 11.168 2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.958 9.428 2.586 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.756 10.132 1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.170 12.429 2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.065 11.413 3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.284 12.309 3.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.317 10.619 3.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.419 11.603 2.018 1.00 0.00 H new ATOM 999 N TYR A 68 5.695 9.422 4.187 1.00 0.00 N ATOM 1000 CA TYR A 68 4.762 10.121 5.064 1.00 0.00 C ATOM 1001 C TYR A 68 5.509 10.929 6.120 1.00 0.00 C ATOM 1002 O TYR A 68 6.521 10.483 6.658 1.00 0.00 O ATOM 1003 CB TYR A 68 3.821 9.123 5.740 1.00 0.00 C ATOM 1004 CG TYR A 68 2.566 9.756 6.297 1.00 0.00 C ATOM 1005 CD1 TYR A 68 2.534 10.258 7.592 1.00 0.00 C ATOM 1006 CD2 TYR A 68 1.412 9.851 5.529 1.00 0.00 C ATOM 1007 CE1 TYR A 68 1.390 10.837 8.106 1.00 0.00 C ATOM 1008 CE2 TYR A 68 0.264 10.430 6.034 1.00 0.00 C ATOM 1009 CZ TYR A 68 0.257 10.921 7.323 1.00 0.00 C ATOM 1010 OH TYR A 68 -0.885 11.497 7.830 1.00 0.00 O ATOM 0 H TYR A 68 6.545 9.097 4.648 1.00 0.00 H new ATOM 0 HA TYR A 68 4.175 10.808 4.455 1.00 0.00 H new ATOM 0 HB2 TYR A 68 3.541 8.355 5.019 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.355 8.623 6.548 1.00 0.00 H new ATOM 0 HD1 TYR A 68 3.419 10.194 8.208 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.413 9.466 4.520 1.00 0.00 H new ATOM 0 HE1 TYR A 68 1.382 11.222 9.115 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.624 10.498 5.423 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.609 10.837 7.837 1.00 0.00 H new ATOM 1020 N ASN A 69 5.000 12.122 6.412 1.00 0.00 N ATOM 1021 CA ASN A 69 5.618 12.994 7.404 1.00 0.00 C ATOM 1022 C ASN A 69 7.102 13.187 7.111 1.00 0.00 C ATOM 1023 O ASN A 69 7.907 13.378 8.022 1.00 0.00 O ATOM 1024 CB ASN A 69 5.435 12.414 8.808 1.00 0.00 C ATOM 1025 CG ASN A 69 5.318 13.492 9.869 1.00 0.00 C ATOM 1026 OD1 ASN A 69 5.072 14.658 9.560 1.00 0.00 O ATOM 1027 ND2 ASN A 69 5.495 13.105 11.127 1.00 0.00 N ATOM 0 H ASN A 69 4.162 12.506 5.976 1.00 0.00 H new ATOM 0 HA ASN A 69 5.127 13.966 7.352 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.541 11.791 8.827 1.00 0.00 H new ATOM 0 HB3 ASN A 69 6.280 11.767 9.044 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.429 13.785 11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.697 12.127 11.336 1.00 0.00 H new ATOM 1034 N VAL A 70 7.458 13.135 5.831 1.00 0.00 N ATOM 1035 CA VAL A 70 8.846 13.305 5.416 1.00 0.00 C ATOM 1036 C VAL A 70 9.717 12.164 5.928 1.00 0.00 C ATOM 1037 O VAL A 70 10.926 12.320 6.096 1.00 0.00 O ATOM 1038 CB VAL A 70 9.422 14.642 5.919 1.00 0.00 C ATOM 1039 CG1 VAL A 70 8.321 15.683 6.050 1.00 0.00 C ATOM 1040 CG2 VAL A 70 10.142 14.446 7.245 1.00 0.00 C ATOM 0 H VAL A 70 6.805 12.977 5.064 1.00 0.00 H new ATOM 0 HA VAL A 70 8.853 13.302 4.326 1.00 0.00 H new ATOM 0 HB VAL A 70 10.145 15.004 5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.747 16.621 6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.854 15.843 5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.571 15.332 6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 70 10.543 15.401 7.586 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.441 14.061 7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.958 13.736 7.114 1.00 0.00 H new ATOM 1050 N GLU A 71 9.093 11.016 6.175 1.00 0.00 N ATOM 1051 CA GLU A 71 9.813 9.847 6.669 1.00 0.00 C ATOM 1052 C GLU A 71 9.280 8.569 6.028 1.00 0.00 C ATOM 1053 O GLU A 71 8.074 8.321 6.021 1.00 0.00 O ATOM 1054 CB GLU A 71 9.695 9.755 8.191 1.00 0.00 C ATOM 1055 CG GLU A 71 8.366 10.254 8.731 1.00 0.00 C ATOM 1056 CD GLU A 71 8.328 10.291 10.246 1.00 0.00 C ATOM 1057 OE1 GLU A 71 8.517 9.227 10.872 1.00 0.00 O ATOM 1058 OE2 GLU A 71 8.110 11.386 10.807 1.00 0.00 O ATOM 0 H GLU A 71 8.092 10.870 6.041 1.00 0.00 H new ATOM 0 HA GLU A 71 10.863 9.957 6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.835 8.718 8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.501 10.332 8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.173 11.254 8.342 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.565 9.610 8.367 1.00 0.00 H new ATOM 1065 N VAL A 72 10.187 7.761 5.490 1.00 0.00 N ATOM 1066 CA VAL A 72 9.810 6.508 4.847 1.00 0.00 C ATOM 1067 C VAL A 72 9.437 5.450 5.880 1.00 0.00 C ATOM 1068 O VAL A 72 10.307 4.807 6.468 1.00 0.00 O ATOM 1069 CB VAL A 72 10.948 5.966 3.962 1.00 0.00 C ATOM 1070 CG1 VAL A 72 10.548 4.643 3.327 1.00 0.00 C ATOM 1071 CG2 VAL A 72 11.326 6.985 2.897 1.00 0.00 C ATOM 0 H VAL A 72 11.189 7.952 5.487 1.00 0.00 H new ATOM 0 HA VAL A 72 8.944 6.722 4.221 1.00 0.00 H new ATOM 0 HB VAL A 72 11.821 5.790 4.591 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.365 4.276 2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.331 3.915 4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.661 4.789 2.711 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.131 6.586 2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.459 7.195 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.658 7.906 3.376 1.00 0.00 H new ATOM 1081 N LYS A 73 8.138 5.275 6.097 1.00 0.00 N ATOM 1082 CA LYS A 73 7.648 4.294 7.058 1.00 0.00 C ATOM 1083 C LYS A 73 7.581 2.905 6.432 1.00 0.00 C ATOM 1084 O LYS A 73 7.505 2.799 5.209 1.00 0.00 O ATOM 1085 CB LYS A 73 6.264 4.700 7.571 1.00 0.00 C ATOM 1086 CG LYS A 73 6.137 6.185 7.868 1.00 0.00 C ATOM 1087 CD LYS A 73 6.619 6.517 9.270 1.00 0.00 C ATOM 1088 CE LYS A 73 5.877 7.714 9.845 1.00 0.00 C ATOM 1089 NZ LYS A 73 4.657 7.304 10.593 1.00 0.00 N ATOM 0 H LYS A 73 7.405 5.800 5.620 1.00 0.00 H new ATOM 0 HA LYS A 73 8.345 4.263 7.895 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.515 4.421 6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.042 4.136 8.477 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.715 6.753 7.139 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.097 6.491 7.758 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.477 5.653 9.919 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.688 6.726 9.248 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.541 8.268 10.509 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.597 8.390 9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.881 7.963 10.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.383 6.342 10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.854 7.321 11.614 1.00 0.00 H new ATOM 1103 N HIS A 74 7.610 1.882 7.273 1.00 0.00 N ATOM 1104 CA HIS A 74 7.551 0.513 6.789 1.00 0.00 C ATOM 1105 C HIS A 74 6.463 -0.252 7.545 1.00 0.00 C ATOM 1106 O HIS A 74 6.240 -0.058 8.740 1.00 0.00 O ATOM 1107 CB HIS A 74 8.923 -0.157 6.886 1.00 0.00 C ATOM 1108 CG HIS A 74 10.077 0.752 6.535 1.00 0.00 C ATOM 1109 ND1 HIS A 74 10.661 0.772 5.280 1.00 0.00 N ATOM 1110 CD2 HIS A 74 10.747 1.672 7.286 1.00 0.00 C ATOM 1111 CE1 HIS A 74 11.638 1.667 5.288 1.00 0.00 C ATOM 1112 NE2 HIS A 74 11.690 2.223 6.532 1.00 0.00 N ATOM 0 H HIS A 74 7.674 1.973 8.287 1.00 0.00 H new ATOM 0 HA HIS A 74 7.283 0.508 5.733 1.00 0.00 H new ATOM 0 HB2 HIS A 74 9.063 -0.530 7.901 1.00 0.00 H new ATOM 0 HB3 HIS A 74 8.941 -1.022 6.223 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.545 1.912 8.319 1.00 0.00 H new ATOM 0 HE1 HIS A 74 12.280 1.913 4.455 1.00 0.00 H new ATOM 0 HE2 HIS A 74 12.346 2.944 6.833 1.00 0.00 H new ATOM 1120 N ILE A 75 5.787 -1.133 6.815 1.00 0.00 N ATOM 1121 CA ILE A 75 4.719 -1.941 7.391 1.00 0.00 C ATOM 1122 C ILE A 75 4.917 -3.420 7.074 1.00 0.00 C ATOM 1123 O ILE A 75 5.114 -3.798 5.919 1.00 0.00 O ATOM 1124 CB ILE A 75 3.337 -1.498 6.876 1.00 0.00 C ATOM 1125 CG1 ILE A 75 3.116 -0.011 7.159 1.00 0.00 C ATOM 1126 CG2 ILE A 75 2.240 -2.334 7.517 1.00 0.00 C ATOM 1127 CD1 ILE A 75 1.703 0.453 6.884 1.00 0.00 C ATOM 0 H ILE A 75 5.960 -1.305 5.825 1.00 0.00 H new ATOM 0 HA ILE A 75 4.759 -1.794 8.470 1.00 0.00 H new ATOM 0 HB ILE A 75 3.301 -1.652 5.798 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.360 0.192 8.202 1.00 0.00 H new ATOM 0 HG13 ILE A 75 3.806 0.573 6.550 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.269 -2.009 7.143 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.391 -3.385 7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.272 -2.209 8.599 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.620 1.517 7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.461 0.282 5.835 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.008 -0.105 7.512 1.00 0.00 H new ATOM 1139 N LYS A 76 4.862 -4.253 8.107 1.00 0.00 N ATOM 1140 CA LYS A 76 5.032 -5.692 7.940 1.00 0.00 C ATOM 1141 C LYS A 76 3.781 -6.321 7.337 1.00 0.00 C ATOM 1142 O LYS A 76 2.659 -5.982 7.717 1.00 0.00 O ATOM 1143 CB LYS A 76 5.348 -6.348 9.286 1.00 0.00 C ATOM 1144 CG LYS A 76 5.549 -7.851 9.198 1.00 0.00 C ATOM 1145 CD LYS A 76 5.293 -8.528 10.534 1.00 0.00 C ATOM 1146 CE LYS A 76 6.513 -8.451 11.440 1.00 0.00 C ATOM 1147 NZ LYS A 76 7.596 -9.369 10.990 1.00 0.00 N ATOM 0 H LYS A 76 4.701 -3.957 9.070 1.00 0.00 H new ATOM 0 HA LYS A 76 5.865 -5.858 7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.248 -5.893 9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.536 -6.139 9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.878 -8.265 8.445 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.566 -8.064 8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.443 -8.055 11.026 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.026 -9.572 10.369 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.888 -7.428 11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.224 -8.703 12.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.714 -10.134 11.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.345 -9.776 10.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.487 -8.839 10.904 1.00 0.00 H new ATOM 1161 N ILE A 77 3.980 -7.240 6.398 1.00 0.00 N ATOM 1162 CA ILE A 77 2.867 -7.918 5.745 1.00 0.00 C ATOM 1163 C ILE A 77 2.776 -9.375 6.185 1.00 0.00 C ATOM 1164 O ILE A 77 3.561 -10.216 5.747 1.00 0.00 O ATOM 1165 CB ILE A 77 2.996 -7.863 4.211 1.00 0.00 C ATOM 1166 CG1 ILE A 77 2.954 -6.413 3.725 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.891 -8.679 3.557 1.00 0.00 C ATOM 1168 CD1 ILE A 77 3.210 -6.265 2.242 1.00 0.00 C ATOM 0 H ILE A 77 4.901 -7.532 6.072 1.00 0.00 H new ATOM 0 HA ILE A 77 1.959 -7.394 6.044 1.00 0.00 H new ATOM 0 HB ILE A 77 3.956 -8.294 3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 77 1.979 -5.987 3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.696 -5.833 4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.996 -8.630 2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.964 -9.717 3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.921 -8.275 3.846 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.165 -5.211 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 77 4.197 -6.660 2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.453 -6.817 1.685 1.00 0.00 H new ATOM 1180 N MET A 78 1.813 -9.667 7.053 1.00 0.00 N ATOM 1181 CA MET A 78 1.618 -11.024 7.550 1.00 0.00 C ATOM 1182 C MET A 78 0.887 -11.880 6.520 1.00 0.00 C ATOM 1183 O MET A 78 0.186 -11.361 5.651 1.00 0.00 O ATOM 1184 CB MET A 78 0.832 -11.001 8.862 1.00 0.00 C ATOM 1185 CG MET A 78 1.323 -9.953 9.846 1.00 0.00 C ATOM 1186 SD MET A 78 1.016 -10.413 11.563 1.00 0.00 S ATOM 1187 CE MET A 78 -0.259 -9.236 12.006 1.00 0.00 C ATOM 0 H MET A 78 1.156 -8.982 7.427 1.00 0.00 H new ATOM 0 HA MET A 78 2.599 -11.463 7.731 1.00 0.00 H new ATOM 0 HB2 MET A 78 -0.220 -10.817 8.643 1.00 0.00 H new ATOM 0 HB3 MET A 78 0.893 -11.984 9.330 1.00 0.00 H new ATOM 0 HG2 MET A 78 2.392 -9.797 9.701 1.00 0.00 H new ATOM 0 HG3 MET A 78 0.831 -9.003 9.635 1.00 0.00 H new ATOM 0 HE1 MET A 78 -0.555 -9.394 13.043 1.00 0.00 H new ATOM 0 HE2 MET A 78 0.125 -8.223 11.888 1.00 0.00 H new ATOM 0 HE3 MET A 78 -1.123 -9.374 11.357 1.00 0.00 H new ATOM 1197 N THR A 79 1.055 -13.195 6.624 1.00 0.00 N ATOM 1198 CA THR A 79 0.413 -14.122 5.701 1.00 0.00 C ATOM 1199 C THR A 79 -0.264 -15.263 6.452 1.00 0.00 C ATOM 1200 O THR A 79 0.243 -15.739 7.467 1.00 0.00 O ATOM 1201 CB THR A 79 1.425 -14.711 4.700 1.00 0.00 C ATOM 1202 OG1 THR A 79 2.671 -14.968 5.358 1.00 0.00 O ATOM 1203 CG2 THR A 79 1.648 -13.760 3.534 1.00 0.00 C ATOM 0 H THR A 79 1.630 -13.641 7.338 1.00 0.00 H new ATOM 0 HA THR A 79 -0.338 -13.553 5.153 1.00 0.00 H new ATOM 0 HB THR A 79 1.019 -15.646 4.313 1.00 0.00 H new ATOM 0 HG1 THR A 79 3.309 -15.344 4.716 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.366 -14.197 2.840 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.703 -13.589 3.018 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.035 -12.812 3.907 1.00 0.00 H new ATOM 1211 N ALA A 80 -1.413 -15.699 5.945 1.00 0.00 N ATOM 1212 CA ALA A 80 -2.158 -16.787 6.566 1.00 0.00 C ATOM 1213 C ALA A 80 -3.110 -17.440 5.569 1.00 0.00 C ATOM 1214 O ALA A 80 -3.926 -16.765 4.943 1.00 0.00 O ATOM 1215 CB ALA A 80 -2.927 -16.276 7.776 1.00 0.00 C ATOM 0 H ALA A 80 -1.848 -15.315 5.106 1.00 0.00 H new ATOM 0 HA ALA A 80 -1.444 -17.542 6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.479 -17.099 8.230 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -2.228 -15.863 8.503 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.625 -15.500 7.462 1.00 0.00 H new ATOM 1221 N GLU A 81 -2.998 -18.757 5.428 1.00 0.00 N ATOM 1222 CA GLU A 81 -3.848 -19.500 4.505 1.00 0.00 C ATOM 1223 C GLU A 81 -3.592 -19.071 3.063 1.00 0.00 C ATOM 1224 O GLU A 81 -4.460 -19.203 2.201 1.00 0.00 O ATOM 1225 CB GLU A 81 -5.323 -19.293 4.856 1.00 0.00 C ATOM 1226 CG GLU A 81 -5.598 -19.288 6.350 1.00 0.00 C ATOM 1227 CD GLU A 81 -5.399 -20.651 6.985 1.00 0.00 C ATOM 1228 OE1 GLU A 81 -4.569 -21.429 6.469 1.00 0.00 O ATOM 1229 OE2 GLU A 81 -6.072 -20.939 7.996 1.00 0.00 O ATOM 0 H GLU A 81 -2.328 -19.331 5.940 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.604 -20.558 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.660 -18.348 4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.913 -20.082 4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.940 -18.566 6.834 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.621 -18.955 6.526 1.00 0.00 H new ATOM 1236 N GLY A 82 -2.393 -18.554 2.810 1.00 0.00 N ATOM 1237 CA GLY A 82 -2.044 -18.112 1.472 1.00 0.00 C ATOM 1238 C GLY A 82 -2.534 -16.708 1.179 1.00 0.00 C ATOM 1239 O GLY A 82 -2.639 -16.309 0.019 1.00 0.00 O ATOM 0 H GLY A 82 -1.658 -18.434 3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.961 -18.148 1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.469 -18.801 0.743 1.00 0.00 H new ATOM 1243 N LEU A 83 -2.835 -15.957 2.232 1.00 0.00 N ATOM 1244 CA LEU A 83 -3.319 -14.589 2.083 1.00 0.00 C ATOM 1245 C LEU A 83 -2.265 -13.586 2.542 1.00 0.00 C ATOM 1246 O LEU A 83 -1.289 -13.952 3.197 1.00 0.00 O ATOM 1247 CB LEU A 83 -4.609 -14.392 2.882 1.00 0.00 C ATOM 1248 CG LEU A 83 -5.713 -15.422 2.637 1.00 0.00 C ATOM 1249 CD1 LEU A 83 -6.591 -15.566 3.870 1.00 0.00 C ATOM 1250 CD2 LEU A 83 -6.549 -15.029 1.428 1.00 0.00 C ATOM 0 H LEU A 83 -2.753 -16.272 3.199 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.524 -14.416 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.361 -14.400 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.006 -13.402 2.655 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.246 -16.386 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.371 -16.303 3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -5.983 -15.893 4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.049 -14.605 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.330 -15.773 1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.006 -14.055 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.911 -14.977 0.546 1.00 0.00 H new ATOM 1262 N TYR A 84 -2.471 -12.320 2.196 1.00 0.00 N ATOM 1263 CA TYR A 84 -1.539 -11.264 2.572 1.00 0.00 C ATOM 1264 C TYR A 84 -2.264 -10.125 3.283 1.00 0.00 C ATOM 1265 O TYR A 84 -3.203 -9.539 2.743 1.00 0.00 O ATOM 1266 CB TYR A 84 -0.815 -10.729 1.335 1.00 0.00 C ATOM 1267 CG TYR A 84 0.030 -11.767 0.632 1.00 0.00 C ATOM 1268 CD1 TYR A 84 -0.535 -12.651 -0.278 1.00 0.00 C ATOM 1269 CD2 TYR A 84 1.394 -11.865 0.880 1.00 0.00 C ATOM 1270 CE1 TYR A 84 0.233 -13.602 -0.923 1.00 0.00 C ATOM 1271 CE2 TYR A 84 2.170 -12.812 0.239 1.00 0.00 C ATOM 1272 CZ TYR A 84 1.585 -13.678 -0.661 1.00 0.00 C ATOM 1273 OH TYR A 84 2.354 -14.623 -1.300 1.00 0.00 O ATOM 0 H TYR A 84 -3.275 -12.000 1.656 1.00 0.00 H new ATOM 0 HA TYR A 84 -0.806 -11.689 3.258 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.552 -10.337 0.634 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.179 -9.894 1.629 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -1.593 -12.594 -0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 84 1.855 -11.190 1.585 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.223 -14.282 -1.628 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.229 -12.874 0.442 1.00 0.00 H new ATOM 0 HH TYR A 84 3.285 -14.542 -1.004 1.00 0.00 H new ATOM 1283 N ARG A 85 -1.821 -9.817 4.497 1.00 0.00 N ATOM 1284 CA ARG A 85 -2.427 -8.749 5.283 1.00 0.00 C ATOM 1285 C ARG A 85 -1.490 -8.298 6.400 1.00 0.00 C ATOM 1286 O ARG A 85 -1.022 -9.111 7.197 1.00 0.00 O ATOM 1287 CB ARG A 85 -3.758 -9.215 5.876 1.00 0.00 C ATOM 1288 CG ARG A 85 -3.697 -10.603 6.492 1.00 0.00 C ATOM 1289 CD ARG A 85 -4.937 -10.900 7.321 1.00 0.00 C ATOM 1290 NE ARG A 85 -4.995 -12.298 7.738 1.00 0.00 N ATOM 1291 CZ ARG A 85 -6.055 -12.849 8.319 1.00 0.00 C ATOM 1292 NH1 ARG A 85 -7.141 -12.123 8.549 1.00 0.00 N ATOM 1293 NH2 ARG A 85 -6.032 -14.128 8.670 1.00 0.00 N ATOM 0 H ARG A 85 -1.045 -10.292 4.958 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.609 -7.903 4.621 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.076 -8.503 6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.517 -9.207 5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.599 -11.348 5.703 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -2.810 -10.685 7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.946 -10.258 8.202 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -5.827 -10.658 6.741 1.00 0.00 H new ATOM 0 HE ARG A 85 -4.176 -12.884 7.574 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.163 -11.139 8.280 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.954 -12.548 8.995 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -5.199 -14.690 8.494 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.847 -14.549 9.116 1.00 0.00 H new ATOM 1307 N ILE A 86 -1.222 -6.997 6.451 1.00 0.00 N ATOM 1308 CA ILE A 86 -0.343 -6.438 7.471 1.00 0.00 C ATOM 1309 C ILE A 86 -0.933 -6.620 8.865 1.00 0.00 C ATOM 1310 O ILE A 86 -0.208 -6.644 9.860 1.00 0.00 O ATOM 1311 CB ILE A 86 -0.080 -4.941 7.228 1.00 0.00 C ATOM 1312 CG1 ILE A 86 -1.400 -4.168 7.189 1.00 0.00 C ATOM 1313 CG2 ILE A 86 0.695 -4.742 5.933 1.00 0.00 C ATOM 1314 CD1 ILE A 86 -1.296 -2.766 7.746 1.00 0.00 C ATOM 0 H ILE A 86 -1.601 -6.311 5.798 1.00 0.00 H new ATOM 0 HA ILE A 86 0.601 -6.979 7.406 1.00 0.00 H new ATOM 0 HB ILE A 86 0.521 -4.555 8.051 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.751 -4.116 6.158 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.152 -4.720 7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.873 -3.678 5.775 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.650 -5.264 5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.118 -5.141 5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.269 -2.278 7.686 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.976 -2.811 8.787 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.569 -2.197 7.167 1.00 0.00 H new ATOM 1326 N THR A 87 -2.254 -6.749 8.931 1.00 0.00 N ATOM 1327 CA THR A 87 -2.943 -6.928 10.203 1.00 0.00 C ATOM 1328 C THR A 87 -4.005 -8.017 10.104 1.00 0.00 C ATOM 1329 O THR A 87 -4.534 -8.284 9.026 1.00 0.00 O ATOM 1330 CB THR A 87 -3.607 -5.620 10.672 1.00 0.00 C ATOM 1331 OG1 THR A 87 -4.304 -5.839 11.903 1.00 0.00 O ATOM 1332 CG2 THR A 87 -4.575 -5.098 9.621 1.00 0.00 C ATOM 0 H THR A 87 -2.869 -6.733 8.117 1.00 0.00 H new ATOM 0 HA THR A 87 -2.189 -7.225 10.932 1.00 0.00 H new ATOM 0 HB THR A 87 -2.826 -4.876 10.825 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.722 -5.002 12.196 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.032 -4.174 9.974 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.036 -4.905 8.694 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.352 -5.841 9.441 1.00 0.00 H new ATOM 1340 N GLU A 88 -4.311 -8.643 11.236 1.00 0.00 N ATOM 1341 CA GLU A 88 -5.311 -9.704 11.275 1.00 0.00 C ATOM 1342 C GLU A 88 -6.722 -9.122 11.283 1.00 0.00 C ATOM 1343 O GLU A 88 -7.587 -9.571 12.036 1.00 0.00 O ATOM 1344 CB GLU A 88 -5.104 -10.585 12.509 1.00 0.00 C ATOM 1345 CG GLU A 88 -5.338 -9.858 13.823 1.00 0.00 C ATOM 1346 CD GLU A 88 -4.175 -8.966 14.211 1.00 0.00 C ATOM 1347 OE1 GLU A 88 -3.015 -9.371 13.986 1.00 0.00 O ATOM 1348 OE2 GLU A 88 -4.425 -7.863 14.740 1.00 0.00 O ATOM 0 H GLU A 88 -3.881 -8.434 12.137 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.193 -10.313 10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.778 -11.440 12.452 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.088 -10.979 12.497 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -6.243 -9.255 13.744 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -5.510 -10.589 14.613 1.00 0.00 H new ATOM 1355 N LYS A 89 -6.946 -8.119 10.441 1.00 0.00 N ATOM 1356 CA LYS A 89 -8.251 -7.475 10.349 1.00 0.00 C ATOM 1357 C LYS A 89 -8.992 -7.923 9.093 1.00 0.00 C ATOM 1358 O LYS A 89 -10.210 -8.103 9.109 1.00 0.00 O ATOM 1359 CB LYS A 89 -8.091 -5.952 10.343 1.00 0.00 C ATOM 1360 CG LYS A 89 -7.860 -5.360 11.723 1.00 0.00 C ATOM 1361 CD LYS A 89 -9.169 -4.981 12.394 1.00 0.00 C ATOM 1362 CE LYS A 89 -10.011 -6.209 12.707 1.00 0.00 C ATOM 1363 NZ LYS A 89 -11.175 -5.877 13.574 1.00 0.00 N ATOM 0 H LYS A 89 -6.241 -7.734 9.812 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.836 -7.770 11.220 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.254 -5.685 9.698 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -8.984 -5.503 9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -7.327 -6.080 12.344 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -7.224 -4.479 11.640 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -8.962 -4.436 13.315 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -9.731 -4.309 11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -10.366 -6.653 11.777 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -9.392 -6.958 13.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -11.723 -6.740 13.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -10.836 -5.477 14.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -11.780 -5.182 13.092 1.00 0.00 H new ATOM 1377 N LYS A 90 -8.249 -8.104 8.006 1.00 0.00 N ATOM 1378 CA LYS A 90 -8.834 -8.535 6.742 1.00 0.00 C ATOM 1379 C LYS A 90 -7.760 -9.063 5.797 1.00 0.00 C ATOM 1380 O LYS A 90 -6.833 -8.342 5.431 1.00 0.00 O ATOM 1381 CB LYS A 90 -9.583 -7.375 6.082 1.00 0.00 C ATOM 1382 CG LYS A 90 -9.992 -7.654 4.646 1.00 0.00 C ATOM 1383 CD LYS A 90 -11.278 -8.461 4.579 1.00 0.00 C ATOM 1384 CE LYS A 90 -12.073 -8.140 3.323 1.00 0.00 C ATOM 1385 NZ LYS A 90 -12.965 -9.265 2.929 1.00 0.00 N ATOM 0 H LYS A 90 -7.240 -7.959 7.975 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.537 -9.342 6.952 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.474 -7.149 6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.952 -6.486 6.105 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.125 -6.711 4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.194 -8.196 4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.042 -9.525 4.600 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.886 -8.252 5.459 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.671 -7.244 3.491 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.387 -7.917 2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.490 -9.007 2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.393 -10.114 2.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.637 -9.461 3.698 1.00 0.00 H new ATOM 1399 N ALA A 91 -7.892 -10.326 5.406 1.00 0.00 N ATOM 1400 CA ALA A 91 -6.935 -10.950 4.501 1.00 0.00 C ATOM 1401 C ALA A 91 -7.446 -10.932 3.064 1.00 0.00 C ATOM 1402 O ALA A 91 -8.653 -10.905 2.824 1.00 0.00 O ATOM 1403 CB ALA A 91 -6.644 -12.377 4.942 1.00 0.00 C ATOM 0 H ALA A 91 -8.653 -10.937 5.702 1.00 0.00 H new ATOM 0 HA ALA A 91 -6.010 -10.375 4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -5.928 -12.831 4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -6.228 -12.369 5.949 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.568 -12.955 4.936 1.00 0.00 H new ATOM 1409 N PHE A 92 -6.519 -10.946 2.111 1.00 0.00 N ATOM 1410 CA PHE A 92 -6.876 -10.930 0.698 1.00 0.00 C ATOM 1411 C PHE A 92 -6.110 -12.004 -0.069 1.00 0.00 C ATOM 1412 O PHE A 92 -5.082 -12.498 0.394 1.00 0.00 O ATOM 1413 CB PHE A 92 -6.588 -9.554 0.093 1.00 0.00 C ATOM 1414 CG PHE A 92 -7.231 -8.423 0.844 1.00 0.00 C ATOM 1415 CD1 PHE A 92 -6.830 -8.114 2.134 1.00 0.00 C ATOM 1416 CD2 PHE A 92 -8.235 -7.668 0.260 1.00 0.00 C ATOM 1417 CE1 PHE A 92 -7.420 -7.074 2.827 1.00 0.00 C ATOM 1418 CE2 PHE A 92 -8.829 -6.627 0.948 1.00 0.00 C ATOM 1419 CZ PHE A 92 -8.420 -6.329 2.233 1.00 0.00 C ATOM 0 H PHE A 92 -5.515 -10.968 2.292 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.942 -11.140 0.616 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.510 -9.396 0.067 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.937 -9.539 -0.939 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.048 -8.692 2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.557 -7.896 -0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.099 -6.844 3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.612 -6.047 0.481 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.881 -5.515 2.772 1.00 0.00 H new ATOM 1429 N ARG A 93 -6.621 -12.362 -1.243 1.00 0.00 N ATOM 1430 CA ARG A 93 -5.987 -13.379 -2.073 1.00 0.00 C ATOM 1431 C ARG A 93 -4.522 -13.038 -2.327 1.00 0.00 C ATOM 1432 O ARG A 93 -3.652 -13.906 -2.262 1.00 0.00 O ATOM 1433 CB ARG A 93 -6.728 -13.515 -3.405 1.00 0.00 C ATOM 1434 CG ARG A 93 -8.203 -13.847 -3.249 1.00 0.00 C ATOM 1435 CD ARG A 93 -8.436 -15.350 -3.221 1.00 0.00 C ATOM 1436 NE ARG A 93 -8.369 -15.940 -4.555 1.00 0.00 N ATOM 1437 CZ ARG A 93 -8.074 -17.215 -4.781 1.00 0.00 C ATOM 1438 NH1 ARG A 93 -7.820 -18.030 -3.766 1.00 0.00 N ATOM 1439 NH2 ARG A 93 -8.032 -17.677 -6.024 1.00 0.00 N ATOM 0 H ARG A 93 -7.472 -11.963 -1.640 1.00 0.00 H new ATOM 0 HA ARG A 93 -6.034 -14.328 -1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.631 -12.583 -3.962 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.250 -14.293 -4.000 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.582 -13.402 -2.329 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.765 -13.406 -4.072 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.691 -15.820 -2.579 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -9.412 -15.557 -2.782 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.559 -15.340 -5.357 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.851 -17.678 -2.809 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.594 -19.009 -3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -8.226 -17.053 -6.807 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.805 -18.656 -6.197 1.00 0.00 H new ATOM 1453 N GLY A 94 -4.256 -11.768 -2.618 1.00 0.00 N ATOM 1454 CA GLY A 94 -2.896 -11.335 -2.879 1.00 0.00 C ATOM 1455 C GLY A 94 -2.682 -9.870 -2.557 1.00 0.00 C ATOM 1456 O GLY A 94 -3.598 -9.188 -2.095 1.00 0.00 O ATOM 0 H GLY A 94 -4.959 -11.031 -2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -2.206 -11.938 -2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -2.657 -11.512 -3.928 1.00 0.00 H new ATOM 1460 N LEU A 95 -1.470 -9.383 -2.798 1.00 0.00 N ATOM 1461 CA LEU A 95 -1.137 -7.988 -2.529 1.00 0.00 C ATOM 1462 C LEU A 95 -2.077 -7.050 -3.280 1.00 0.00 C ATOM 1463 O LEU A 95 -2.805 -6.265 -2.672 1.00 0.00 O ATOM 1464 CB LEU A 95 0.312 -7.703 -2.928 1.00 0.00 C ATOM 1465 CG LEU A 95 1.372 -8.012 -1.870 1.00 0.00 C ATOM 1466 CD1 LEU A 95 1.497 -6.859 -0.887 1.00 0.00 C ATOM 1467 CD2 LEU A 95 1.036 -9.304 -1.140 1.00 0.00 C ATOM 0 H LEU A 95 -0.701 -9.934 -3.179 1.00 0.00 H new ATOM 0 HA LEU A 95 -1.254 -7.811 -1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 95 0.542 -8.281 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 95 0.393 -6.650 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 95 2.331 -8.140 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 95 2.256 -7.097 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.785 -5.954 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.540 -6.698 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.801 -9.508 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 95 0.067 -9.204 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.999 -10.126 -1.854 1.00 0.00 H new ATOM 1479 N THR A 96 -2.059 -7.139 -4.606 1.00 0.00 N ATOM 1480 CA THR A 96 -2.909 -6.299 -5.440 1.00 0.00 C ATOM 1481 C THR A 96 -4.233 -5.998 -4.747 1.00 0.00 C ATOM 1482 O THR A 96 -4.718 -4.868 -4.782 1.00 0.00 O ATOM 1483 CB THR A 96 -3.194 -6.964 -6.800 1.00 0.00 C ATOM 1484 OG1 THR A 96 -1.981 -7.482 -7.357 1.00 0.00 O ATOM 1485 CG2 THR A 96 -3.818 -5.970 -7.768 1.00 0.00 C ATOM 0 H THR A 96 -1.465 -7.785 -5.126 1.00 0.00 H new ATOM 0 HA THR A 96 -2.368 -5.367 -5.606 1.00 0.00 H new ATOM 0 HB THR A 96 -3.897 -7.781 -6.639 1.00 0.00 H new ATOM 0 HG1 THR A 96 -1.263 -6.825 -7.244 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.010 -6.462 -8.721 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.756 -5.600 -7.355 1.00 0.00 H new ATOM 0 HG23 THR A 96 -3.135 -5.135 -7.922 1.00 0.00 H new ATOM 1493 N GLU A 97 -4.812 -7.016 -4.118 1.00 0.00 N ATOM 1494 CA GLU A 97 -6.080 -6.858 -3.417 1.00 0.00 C ATOM 1495 C GLU A 97 -5.875 -6.180 -2.066 1.00 0.00 C ATOM 1496 O GLU A 97 -6.456 -5.129 -1.791 1.00 0.00 O ATOM 1497 CB GLU A 97 -6.752 -8.219 -3.220 1.00 0.00 C ATOM 1498 CG GLU A 97 -7.383 -8.775 -4.485 1.00 0.00 C ATOM 1499 CD GLU A 97 -8.699 -8.102 -4.825 1.00 0.00 C ATOM 1500 OE1 GLU A 97 -8.849 -6.901 -4.517 1.00 0.00 O ATOM 1501 OE2 GLU A 97 -9.578 -8.776 -5.402 1.00 0.00 O ATOM 0 H GLU A 97 -4.423 -7.958 -4.080 1.00 0.00 H new ATOM 0 HA GLU A 97 -6.726 -6.226 -4.026 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.013 -8.930 -2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.519 -8.128 -2.451 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -6.690 -8.651 -5.317 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.547 -9.846 -4.364 1.00 0.00 H new ATOM 1508 N LEU A 98 -5.044 -6.787 -1.226 1.00 0.00 N ATOM 1509 CA LEU A 98 -4.761 -6.243 0.098 1.00 0.00 C ATOM 1510 C LEU A 98 -4.489 -4.744 0.023 1.00 0.00 C ATOM 1511 O LEU A 98 -5.078 -3.958 0.765 1.00 0.00 O ATOM 1512 CB LEU A 98 -3.561 -6.961 0.720 1.00 0.00 C ATOM 1513 CG LEU A 98 -3.106 -6.446 2.086 1.00 0.00 C ATOM 1514 CD1 LEU A 98 -2.214 -5.224 1.925 1.00 0.00 C ATOM 1515 CD2 LEU A 98 -4.308 -6.120 2.961 1.00 0.00 C ATOM 0 H LEU A 98 -4.554 -7.656 -1.438 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.638 -6.404 0.726 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.805 -8.019 0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.721 -6.889 0.029 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.528 -7.230 2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.900 -4.871 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.336 -5.490 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.767 -4.435 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.965 -5.755 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.913 -5.353 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.908 -7.018 3.104 1.00 0.00 H new ATOM 1527 N VAL A 99 -3.593 -4.354 -0.878 1.00 0.00 N ATOM 1528 CA VAL A 99 -3.245 -2.949 -1.052 1.00 0.00 C ATOM 1529 C VAL A 99 -4.459 -2.131 -1.477 1.00 0.00 C ATOM 1530 O VAL A 99 -4.695 -1.039 -0.961 1.00 0.00 O ATOM 1531 CB VAL A 99 -2.129 -2.773 -2.099 1.00 0.00 C ATOM 1532 CG1 VAL A 99 -1.718 -1.312 -2.201 1.00 0.00 C ATOM 1533 CG2 VAL A 99 -0.933 -3.649 -1.756 1.00 0.00 C ATOM 0 H VAL A 99 -3.095 -4.992 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.888 -2.589 -0.087 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.513 -3.086 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.929 -1.207 -2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.578 -0.712 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.352 -0.969 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.154 -3.512 -2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.546 -3.369 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.241 -4.695 -1.739 1.00 0.00 H new ATOM 1543 N GLU A 100 -5.226 -2.667 -2.421 1.00 0.00 N ATOM 1544 CA GLU A 100 -6.417 -1.985 -2.915 1.00 0.00 C ATOM 1545 C GLU A 100 -7.312 -1.547 -1.759 1.00 0.00 C ATOM 1546 O GLU A 100 -7.812 -0.422 -1.739 1.00 0.00 O ATOM 1547 CB GLU A 100 -7.198 -2.898 -3.862 1.00 0.00 C ATOM 1548 CG GLU A 100 -6.859 -2.688 -5.328 1.00 0.00 C ATOM 1549 CD GLU A 100 -8.043 -2.934 -6.242 1.00 0.00 C ATOM 1550 OE1 GLU A 100 -8.626 -4.036 -6.173 1.00 0.00 O ATOM 1551 OE2 GLU A 100 -8.387 -2.025 -7.027 1.00 0.00 O ATOM 0 H GLU A 100 -5.044 -3.570 -2.859 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.097 -1.097 -3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.000 -3.937 -3.597 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.265 -2.730 -3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.500 -1.669 -5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.044 -3.356 -5.608 1.00 0.00 H new ATOM 1558 N PHE A 101 -7.510 -2.444 -0.799 1.00 0.00 N ATOM 1559 CA PHE A 101 -8.346 -2.152 0.360 1.00 0.00 C ATOM 1560 C PHE A 101 -7.766 -0.998 1.172 1.00 0.00 C ATOM 1561 O PHE A 101 -8.494 -0.113 1.621 1.00 0.00 O ATOM 1562 CB PHE A 101 -8.482 -3.394 1.243 1.00 0.00 C ATOM 1563 CG PHE A 101 -9.491 -3.238 2.345 1.00 0.00 C ATOM 1564 CD1 PHE A 101 -9.161 -2.572 3.515 1.00 0.00 C ATOM 1565 CD2 PHE A 101 -10.769 -3.757 2.211 1.00 0.00 C ATOM 1566 CE1 PHE A 101 -10.087 -2.428 4.530 1.00 0.00 C ATOM 1567 CE2 PHE A 101 -11.699 -3.615 3.224 1.00 0.00 C ATOM 1568 CZ PHE A 101 -11.357 -2.949 4.385 1.00 0.00 C ATOM 0 H PHE A 101 -7.103 -3.379 -0.800 1.00 0.00 H new ATOM 0 HA PHE A 101 -9.333 -1.860 0.001 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -8.764 -4.243 0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.511 -3.627 1.680 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.169 -2.161 3.634 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -11.041 -4.278 1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.817 -1.908 5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -12.692 -4.024 3.108 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.082 -2.836 5.178 1.00 0.00 H new ATOM 1578 N TYR A 102 -6.450 -1.015 1.356 1.00 0.00 N ATOM 1579 CA TYR A 102 -5.772 0.027 2.117 1.00 0.00 C ATOM 1580 C TYR A 102 -5.782 1.350 1.356 1.00 0.00 C ATOM 1581 O TYR A 102 -5.657 2.420 1.951 1.00 0.00 O ATOM 1582 CB TYR A 102 -4.331 -0.389 2.420 1.00 0.00 C ATOM 1583 CG TYR A 102 -4.221 -1.452 3.489 1.00 0.00 C ATOM 1584 CD1 TYR A 102 -5.058 -1.440 4.598 1.00 0.00 C ATOM 1585 CD2 TYR A 102 -3.279 -2.469 3.390 1.00 0.00 C ATOM 1586 CE1 TYR A 102 -4.960 -2.409 5.577 1.00 0.00 C ATOM 1587 CE2 TYR A 102 -3.175 -3.443 4.364 1.00 0.00 C ATOM 1588 CZ TYR A 102 -4.017 -3.409 5.456 1.00 0.00 C ATOM 1589 OH TYR A 102 -3.916 -4.376 6.429 1.00 0.00 O ATOM 0 H TYR A 102 -5.832 -1.739 0.989 1.00 0.00 H new ATOM 0 HA TYR A 102 -6.308 0.164 3.056 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -3.868 -0.757 1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -3.766 0.489 2.733 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -5.798 -0.659 4.696 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -2.617 -2.498 2.537 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -5.618 -2.384 6.433 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.438 -4.227 4.271 1.00 0.00 H new ATOM 0 HH TYR A 102 -3.602 -5.213 6.027 1.00 0.00 H new ATOM 1599 N GLN A 103 -5.931 1.266 0.038 1.00 0.00 N ATOM 1600 CA GLN A 103 -5.957 2.456 -0.804 1.00 0.00 C ATOM 1601 C GLN A 103 -7.204 3.291 -0.529 1.00 0.00 C ATOM 1602 O GLN A 103 -7.326 4.417 -1.010 1.00 0.00 O ATOM 1603 CB GLN A 103 -5.908 2.062 -2.281 1.00 0.00 C ATOM 1604 CG GLN A 103 -4.531 1.618 -2.747 1.00 0.00 C ATOM 1605 CD GLN A 103 -4.561 0.957 -4.111 1.00 0.00 C ATOM 1606 OE1 GLN A 103 -5.549 1.056 -4.840 1.00 0.00 O ATOM 1607 NE2 GLN A 103 -3.477 0.278 -4.465 1.00 0.00 N ATOM 0 H GLN A 103 -6.035 0.387 -0.469 1.00 0.00 H new ATOM 0 HA GLN A 103 -5.080 3.058 -0.566 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.620 1.255 -2.457 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.231 2.910 -2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.867 2.482 -2.781 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.112 0.922 -2.020 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.681 0.222 -3.830 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -3.440 -0.187 -5.372 1.00 0.00 H new ATOM 1616 N GLN A 104 -8.126 2.730 0.246 1.00 0.00 N ATOM 1617 CA GLN A 104 -9.364 3.422 0.583 1.00 0.00 C ATOM 1618 C GLN A 104 -9.471 3.643 2.088 1.00 0.00 C ATOM 1619 O GLN A 104 -10.240 4.486 2.548 1.00 0.00 O ATOM 1620 CB GLN A 104 -10.571 2.626 0.085 1.00 0.00 C ATOM 1621 CG GLN A 104 -10.344 1.123 0.070 1.00 0.00 C ATOM 1622 CD GLN A 104 -11.312 0.395 -0.841 1.00 0.00 C ATOM 1623 OE1 GLN A 104 -11.541 0.807 -1.979 1.00 0.00 O ATOM 1624 NE2 GLN A 104 -11.888 -0.694 -0.346 1.00 0.00 N ATOM 0 H GLN A 104 -8.039 1.798 0.652 1.00 0.00 H new ATOM 0 HA GLN A 104 -9.352 4.395 0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -11.429 2.849 0.719 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.824 2.957 -0.922 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.323 0.917 -0.252 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -10.443 0.734 1.084 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.670 -1.000 0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.549 -1.224 -0.914 1.00 0.00 H new ATOM 1633 N ASN A 105 -8.695 2.879 2.850 1.00 0.00 N ATOM 1634 CA ASN A 105 -8.704 2.991 4.305 1.00 0.00 C ATOM 1635 C ASN A 105 -7.313 3.325 4.833 1.00 0.00 C ATOM 1636 O ASN A 105 -6.306 2.865 4.294 1.00 0.00 O ATOM 1637 CB ASN A 105 -9.202 1.688 4.934 1.00 0.00 C ATOM 1638 CG ASN A 105 -10.573 1.287 4.424 1.00 0.00 C ATOM 1639 OD1 ASN A 105 -11.591 1.585 5.047 1.00 0.00 O ATOM 1640 ND2 ASN A 105 -10.603 0.606 3.284 1.00 0.00 N ATOM 0 H ASN A 105 -8.052 2.176 2.485 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.381 3.800 4.579 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -8.491 0.890 4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.239 1.802 6.017 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -11.496 0.308 2.891 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -9.733 0.381 2.801 1.00 0.00 H new ATOM 1647 N SER A 106 -7.264 4.128 5.891 1.00 0.00 N ATOM 1648 CA SER A 106 -5.996 4.526 6.491 1.00 0.00 C ATOM 1649 C SER A 106 -5.341 3.349 7.208 1.00 0.00 C ATOM 1650 O SER A 106 -6.014 2.558 7.870 1.00 0.00 O ATOM 1651 CB SER A 106 -6.212 5.680 7.473 1.00 0.00 C ATOM 1652 OG SER A 106 -6.386 6.907 6.786 1.00 0.00 O ATOM 0 H SER A 106 -8.088 4.516 6.350 1.00 0.00 H new ATOM 0 HA SER A 106 -5.332 4.857 5.692 1.00 0.00 H new ATOM 0 HB2 SER A 106 -7.087 5.478 8.090 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.358 5.754 8.146 1.00 0.00 H new ATOM 0 HG SER A 106 -6.524 7.628 7.435 1.00 0.00 H new ATOM 1658 N LEU A 107 -4.024 3.241 7.071 1.00 0.00 N ATOM 1659 CA LEU A 107 -3.276 2.161 7.705 1.00 0.00 C ATOM 1660 C LEU A 107 -3.367 2.254 9.225 1.00 0.00 C ATOM 1661 O LEU A 107 -2.982 1.328 9.939 1.00 0.00 O ATOM 1662 CB LEU A 107 -1.810 2.204 7.268 1.00 0.00 C ATOM 1663 CG LEU A 107 -1.505 1.622 5.887 1.00 0.00 C ATOM 1664 CD1 LEU A 107 -1.474 0.102 5.944 1.00 0.00 C ATOM 1665 CD2 LEU A 107 -2.530 2.098 4.868 1.00 0.00 C ATOM 0 H LEU A 107 -3.453 3.887 6.527 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.716 1.215 7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.477 3.242 7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.215 1.666 8.006 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.522 1.974 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.256 -0.295 4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.701 -0.220 6.642 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.443 -0.269 6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.297 1.674 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.525 1.776 5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.504 3.186 4.806 1.00 0.00 H new ATOM 1677 N LYS A 108 -3.882 3.377 9.714 1.00 0.00 N ATOM 1678 CA LYS A 108 -4.028 3.592 11.148 1.00 0.00 C ATOM 1679 C LYS A 108 -4.543 2.332 11.837 1.00 0.00 C ATOM 1680 O LYS A 108 -4.188 2.050 12.982 1.00 0.00 O ATOM 1681 CB LYS A 108 -4.982 4.758 11.416 1.00 0.00 C ATOM 1682 CG LYS A 108 -6.449 4.367 11.368 1.00 0.00 C ATOM 1683 CD LYS A 108 -7.354 5.566 11.595 1.00 0.00 C ATOM 1684 CE LYS A 108 -8.698 5.389 10.906 1.00 0.00 C ATOM 1685 NZ LYS A 108 -9.736 6.294 11.473 1.00 0.00 N ATOM 0 H LYS A 108 -4.206 4.153 9.137 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.046 3.833 11.555 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.759 5.181 12.396 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.799 5.542 10.681 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.675 3.917 10.401 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.650 3.610 12.126 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.508 5.709 12.664 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.868 6.466 11.220 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.588 5.586 9.840 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.024 4.354 11.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.637 6.143 10.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -9.860 6.089 12.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -9.437 7.283 11.354 1.00 0.00 H new ATOM 1699 N ASP A 109 -5.379 1.577 11.132 1.00 0.00 N ATOM 1700 CA ASP A 109 -5.940 0.346 11.675 1.00 0.00 C ATOM 1701 C ASP A 109 -4.863 -0.482 12.371 1.00 0.00 C ATOM 1702 O ASP A 109 -5.098 -1.055 13.435 1.00 0.00 O ATOM 1703 CB ASP A 109 -6.593 -0.476 10.563 1.00 0.00 C ATOM 1704 CG ASP A 109 -7.756 0.249 9.914 1.00 0.00 C ATOM 1705 OD1 ASP A 109 -7.529 1.327 9.325 1.00 0.00 O ATOM 1706 OD2 ASP A 109 -8.892 -0.262 9.994 1.00 0.00 O ATOM 0 H ASP A 109 -5.683 1.796 10.183 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.698 0.615 12.411 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.847 -0.713 9.804 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.942 -1.424 10.973 1.00 0.00 H new ATOM 1711 N CYS A 110 -3.684 -0.540 11.762 1.00 0.00 N ATOM 1712 CA CYS A 110 -2.571 -1.299 12.322 1.00 0.00 C ATOM 1713 C CYS A 110 -1.652 -0.395 13.137 1.00 0.00 C ATOM 1714 O CYS A 110 -1.096 -0.812 14.154 1.00 0.00 O ATOM 1715 CB CYS A 110 -1.778 -1.979 11.206 1.00 0.00 C ATOM 1716 SG CYS A 110 -0.638 -3.258 11.784 1.00 0.00 S ATOM 0 H CYS A 110 -3.474 -0.071 10.881 1.00 0.00 H new ATOM 0 HA CYS A 110 -2.980 -2.062 12.984 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -2.477 -2.424 10.497 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -1.212 -1.222 10.663 1.00 0.00 H new ATOM 0 HG CYS A 110 0.587 -2.865 11.594 1.00 0.00 H new ATOM 1722 N PHE A 111 -1.496 0.845 12.684 1.00 0.00 N ATOM 1723 CA PHE A 111 -0.641 1.807 13.370 1.00 0.00 C ATOM 1724 C PHE A 111 -1.340 3.158 13.500 1.00 0.00 C ATOM 1725 O PHE A 111 -1.169 4.042 12.661 1.00 0.00 O ATOM 1726 CB PHE A 111 0.680 1.975 12.617 1.00 0.00 C ATOM 1727 CG PHE A 111 1.465 0.700 12.494 1.00 0.00 C ATOM 1728 CD1 PHE A 111 1.231 -0.174 11.444 1.00 0.00 C ATOM 1729 CD2 PHE A 111 2.437 0.376 13.427 1.00 0.00 C ATOM 1730 CE1 PHE A 111 1.952 -1.348 11.327 1.00 0.00 C ATOM 1731 CE2 PHE A 111 3.161 -0.796 13.314 1.00 0.00 C ATOM 1732 CZ PHE A 111 2.917 -1.660 12.264 1.00 0.00 C ATOM 0 H PHE A 111 -1.950 1.207 11.845 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.435 1.425 14.370 1.00 0.00 H new ATOM 0 HB2 PHE A 111 0.474 2.363 11.620 1.00 0.00 H new ATOM 0 HB3 PHE A 111 1.289 2.720 13.129 1.00 0.00 H new ATOM 0 HD1 PHE A 111 0.477 0.065 10.709 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.631 1.046 14.251 1.00 0.00 H new ATOM 0 HE1 PHE A 111 1.761 -2.020 10.504 1.00 0.00 H new ATOM 0 HE2 PHE A 111 3.917 -1.036 14.046 1.00 0.00 H new ATOM 0 HZ PHE A 111 3.480 -2.578 12.176 1.00 0.00 H new ATOM 1742 N LYS A 112 -2.128 3.309 14.559 1.00 0.00 N ATOM 1743 CA LYS A 112 -2.853 4.551 14.803 1.00 0.00 C ATOM 1744 C LYS A 112 -1.963 5.761 14.540 1.00 0.00 C ATOM 1745 O LYS A 112 -2.386 6.729 13.908 1.00 0.00 O ATOM 1746 CB LYS A 112 -3.371 4.589 16.242 1.00 0.00 C ATOM 1747 CG LYS A 112 -4.398 5.680 16.490 1.00 0.00 C ATOM 1748 CD LYS A 112 -5.218 5.402 17.739 1.00 0.00 C ATOM 1749 CE LYS A 112 -6.068 6.602 18.127 1.00 0.00 C ATOM 1750 NZ LYS A 112 -5.332 7.536 19.022 1.00 0.00 N ATOM 0 H LYS A 112 -2.281 2.587 15.263 1.00 0.00 H new ATOM 0 HA LYS A 112 -3.700 4.589 14.117 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -3.813 3.623 16.486 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.529 4.734 16.919 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -3.892 6.640 16.592 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.061 5.759 15.629 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.862 4.539 17.568 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.552 5.145 18.563 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.381 7.132 17.227 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.974 6.259 18.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.945 8.341 19.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.055 7.038 19.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -4.480 7.883 18.536 1.00 0.00 H new ATOM 1764 N SER A 113 -0.727 5.699 15.027 1.00 0.00 N ATOM 1765 CA SER A 113 0.222 6.791 14.846 1.00 0.00 C ATOM 1766 C SER A 113 0.435 7.086 13.364 1.00 0.00 C ATOM 1767 O SER A 113 0.635 8.235 12.970 1.00 0.00 O ATOM 1768 CB SER A 113 1.558 6.448 15.507 1.00 0.00 C ATOM 1769 OG SER A 113 2.121 5.276 14.942 1.00 0.00 O ATOM 0 H SER A 113 -0.360 4.904 15.550 1.00 0.00 H new ATOM 0 HA SER A 113 -0.191 7.681 15.320 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.250 7.281 15.388 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.411 6.305 16.578 1.00 0.00 H new ATOM 0 HG SER A 113 2.975 5.079 15.380 1.00 0.00 H new ATOM 1775 N LEU A 114 0.391 6.039 12.547 1.00 0.00 N ATOM 1776 CA LEU A 114 0.579 6.184 11.108 1.00 0.00 C ATOM 1777 C LEU A 114 -0.760 6.155 10.378 1.00 0.00 C ATOM 1778 O LEU A 114 -1.285 5.087 10.064 1.00 0.00 O ATOM 1779 CB LEU A 114 1.485 5.071 10.578 1.00 0.00 C ATOM 1780 CG LEU A 114 1.812 5.126 9.085 1.00 0.00 C ATOM 1781 CD1 LEU A 114 2.236 6.529 8.682 1.00 0.00 C ATOM 1782 CD2 LEU A 114 2.899 4.118 8.740 1.00 0.00 C ATOM 0 H LEU A 114 0.227 5.081 12.857 1.00 0.00 H new ATOM 0 HA LEU A 114 1.052 7.149 10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.421 5.095 11.136 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.012 4.112 10.791 1.00 0.00 H new ATOM 0 HG LEU A 114 0.913 4.867 8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.465 6.548 7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.427 7.228 8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.121 6.818 9.248 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.119 4.171 7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.801 4.346 9.308 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.557 3.114 8.990 1.00 0.00 H new ATOM 1794 N ASP A 115 -1.307 7.336 10.109 1.00 0.00 N ATOM 1795 CA ASP A 115 -2.583 7.447 9.413 1.00 0.00 C ATOM 1796 C ASP A 115 -2.375 7.863 7.960 1.00 0.00 C ATOM 1797 O ASP A 115 -2.529 9.033 7.609 1.00 0.00 O ATOM 1798 CB ASP A 115 -3.488 8.457 10.121 1.00 0.00 C ATOM 1799 CG ASP A 115 -3.504 8.266 11.624 1.00 0.00 C ATOM 1800 OD1 ASP A 115 -4.316 7.452 12.110 1.00 0.00 O ATOM 1801 OD2 ASP A 115 -2.704 8.931 12.316 1.00 0.00 O ATOM 0 H ASP A 115 -0.886 8.230 10.363 1.00 0.00 H new ATOM 0 HA ASP A 115 -3.063 6.468 9.427 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -3.151 9.467 9.890 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -4.503 8.364 9.735 1.00 0.00 H new ATOM 1806 N THR A 116 -2.023 6.896 7.118 1.00 0.00 N ATOM 1807 CA THR A 116 -1.792 7.162 5.703 1.00 0.00 C ATOM 1808 C THR A 116 -2.526 6.153 4.827 1.00 0.00 C ATOM 1809 O THR A 116 -3.215 5.264 5.329 1.00 0.00 O ATOM 1810 CB THR A 116 -0.290 7.123 5.363 1.00 0.00 C ATOM 1811 OG1 THR A 116 -0.095 7.406 3.973 1.00 0.00 O ATOM 1812 CG2 THR A 116 0.306 5.764 5.697 1.00 0.00 C ATOM 0 H THR A 116 -1.892 5.922 7.391 1.00 0.00 H new ATOM 0 HA THR A 116 -2.177 8.162 5.502 1.00 0.00 H new ATOM 0 HB THR A 116 0.215 7.881 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.862 7.381 3.765 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.367 5.761 5.448 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.182 5.564 6.761 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.204 4.992 5.121 1.00 0.00 H new ATOM 1820 N THR A 117 -2.374 6.295 3.514 1.00 0.00 N ATOM 1821 CA THR A 117 -3.023 5.396 2.568 1.00 0.00 C ATOM 1822 C THR A 117 -2.173 5.209 1.316 1.00 0.00 C ATOM 1823 O THR A 117 -1.384 6.083 0.952 1.00 0.00 O ATOM 1824 CB THR A 117 -4.412 5.919 2.158 1.00 0.00 C ATOM 1825 OG1 THR A 117 -4.317 7.286 1.740 1.00 0.00 O ATOM 1826 CG2 THR A 117 -5.396 5.805 3.313 1.00 0.00 C ATOM 0 H THR A 117 -1.807 7.024 3.082 1.00 0.00 H new ATOM 0 HA THR A 117 -3.139 4.437 3.072 1.00 0.00 H new ATOM 0 HB THR A 117 -4.775 5.310 1.330 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.204 7.611 1.479 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.370 6.180 3.000 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.488 4.760 3.611 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.035 6.392 4.157 1.00 0.00 H new ATOM 1834 N LEU A 118 -2.339 4.066 0.660 1.00 0.00 N ATOM 1835 CA LEU A 118 -1.587 3.765 -0.554 1.00 0.00 C ATOM 1836 C LEU A 118 -1.990 4.699 -1.690 1.00 0.00 C ATOM 1837 O LEU A 118 -2.901 4.396 -2.461 1.00 0.00 O ATOM 1838 CB LEU A 118 -1.813 2.310 -0.969 1.00 0.00 C ATOM 1839 CG LEU A 118 -1.318 1.247 0.012 1.00 0.00 C ATOM 1840 CD1 LEU A 118 0.181 1.381 0.232 1.00 0.00 C ATOM 1841 CD2 LEU A 118 -2.064 1.352 1.334 1.00 0.00 C ATOM 0 H LEU A 118 -2.987 3.333 0.948 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.528 3.916 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.881 2.160 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.322 2.147 -1.929 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.516 0.264 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.516 0.616 0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.701 1.255 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.402 2.368 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.698 0.588 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.898 2.338 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.130 1.206 1.163 1.00 0.00 H new ATOM 1853 N GLN A 119 -1.305 5.833 -1.789 1.00 0.00 N ATOM 1854 CA GLN A 119 -1.591 6.810 -2.832 1.00 0.00 C ATOM 1855 C GLN A 119 -1.150 6.293 -4.198 1.00 0.00 C ATOM 1856 O GLN A 119 -1.979 5.936 -5.035 1.00 0.00 O ATOM 1857 CB GLN A 119 -0.891 8.136 -2.525 1.00 0.00 C ATOM 1858 CG GLN A 119 -1.021 8.570 -1.074 1.00 0.00 C ATOM 1859 CD GLN A 119 -1.017 10.078 -0.914 1.00 0.00 C ATOM 1860 OE1 GLN A 119 -0.996 10.818 -1.897 1.00 0.00 O ATOM 1861 NE2 GLN A 119 -1.039 10.541 0.331 1.00 0.00 N ATOM 0 H GLN A 119 -0.548 6.098 -1.159 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.668 6.973 -2.856 1.00 0.00 H new ATOM 0 HB2 GLN A 119 0.166 8.046 -2.775 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -1.306 8.913 -3.167 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.945 8.167 -0.659 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -0.200 8.145 -0.496 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -1.056 9.891 1.117 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -1.039 11.547 0.501 1.00 0.00 H new ATOM 1870 N PHE A 120 0.160 6.257 -4.416 1.00 0.00 N ATOM 1871 CA PHE A 120 0.712 5.785 -5.681 1.00 0.00 C ATOM 1872 C PHE A 120 1.998 4.996 -5.453 1.00 0.00 C ATOM 1873 O PHE A 120 2.705 5.185 -4.462 1.00 0.00 O ATOM 1874 CB PHE A 120 0.983 6.965 -6.615 1.00 0.00 C ATOM 1875 CG PHE A 120 0.074 8.137 -6.380 1.00 0.00 C ATOM 1876 CD1 PHE A 120 -1.257 8.087 -6.763 1.00 0.00 C ATOM 1877 CD2 PHE A 120 0.550 9.290 -5.776 1.00 0.00 C ATOM 1878 CE1 PHE A 120 -2.096 9.163 -6.548 1.00 0.00 C ATOM 1879 CE2 PHE A 120 -0.285 10.370 -5.558 1.00 0.00 C ATOM 1880 CZ PHE A 120 -1.609 10.307 -5.945 1.00 0.00 C ATOM 0 H PHE A 120 0.859 6.549 -3.733 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.021 5.125 -6.145 1.00 0.00 H new ATOM 0 HB2 PHE A 120 2.017 7.287 -6.490 1.00 0.00 H new ATOM 0 HB3 PHE A 120 0.875 6.633 -7.648 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -1.643 7.196 -7.235 1.00 0.00 H new ATOM 0 HD2 PHE A 120 1.585 9.345 -5.472 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -3.131 9.110 -6.851 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.098 11.262 -5.085 1.00 0.00 H new ATOM 0 HZ PHE A 120 -2.263 11.150 -5.777 1.00 0.00 H new ATOM 1890 N PRO A 121 2.310 4.090 -6.391 1.00 0.00 N ATOM 1891 CA PRO A 121 3.512 3.254 -6.316 1.00 0.00 C ATOM 1892 C PRO A 121 4.791 4.056 -6.527 1.00 0.00 C ATOM 1893 O PRO A 121 4.748 5.207 -6.963 1.00 0.00 O ATOM 1894 CB PRO A 121 3.317 2.249 -7.454 1.00 0.00 C ATOM 1895 CG PRO A 121 2.423 2.943 -8.423 1.00 0.00 C ATOM 1896 CD PRO A 121 1.513 3.812 -7.598 1.00 0.00 C ATOM 0 HA PRO A 121 3.626 2.792 -5.335 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.268 1.982 -7.914 1.00 0.00 H new ATOM 0 HB3 PRO A 121 2.867 1.324 -7.093 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.001 3.541 -9.128 1.00 0.00 H new ATOM 0 HG3 PRO A 121 1.850 2.224 -9.009 1.00 0.00 H new ATOM 0 HD2 PRO A 121 1.247 4.729 -8.124 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.581 3.302 -7.356 1.00 0.00 H new ATOM 1904 N PHE A 122 5.927 3.443 -6.215 1.00 0.00 N ATOM 1905 CA PHE A 122 7.219 4.101 -6.370 1.00 0.00 C ATOM 1906 C PHE A 122 7.690 4.040 -7.820 1.00 0.00 C ATOM 1907 O PHE A 122 8.262 4.998 -8.340 1.00 0.00 O ATOM 1908 CB PHE A 122 8.260 3.452 -5.456 1.00 0.00 C ATOM 1909 CG PHE A 122 8.798 2.154 -5.987 1.00 0.00 C ATOM 1910 CD1 PHE A 122 8.054 0.989 -5.890 1.00 0.00 C ATOM 1911 CD2 PHE A 122 10.047 2.099 -6.584 1.00 0.00 C ATOM 1912 CE1 PHE A 122 8.547 -0.207 -6.377 1.00 0.00 C ATOM 1913 CE2 PHE A 122 10.545 0.906 -7.074 1.00 0.00 C ATOM 1914 CZ PHE A 122 9.793 -0.248 -6.971 1.00 0.00 C ATOM 0 H PHE A 122 5.980 2.491 -5.853 1.00 0.00 H new ATOM 0 HA PHE A 122 7.101 5.147 -6.088 1.00 0.00 H new ATOM 0 HB2 PHE A 122 9.087 4.147 -5.310 1.00 0.00 H new ATOM 0 HB3 PHE A 122 7.814 3.278 -4.477 1.00 0.00 H new ATOM 0 HD1 PHE A 122 7.078 1.016 -5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.639 2.999 -6.668 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.958 -1.109 -6.293 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.520 0.876 -7.537 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.179 -1.181 -7.354 1.00 0.00 H new ATOM 1924 N LYS A 123 7.446 2.905 -8.467 1.00 0.00 N ATOM 1925 CA LYS A 123 7.844 2.716 -9.857 1.00 0.00 C ATOM 1926 C LYS A 123 7.080 3.666 -10.775 1.00 0.00 C ATOM 1927 O LYS A 123 7.559 4.020 -11.852 1.00 0.00 O ATOM 1928 CB LYS A 123 7.599 1.268 -10.287 1.00 0.00 C ATOM 1929 CG LYS A 123 8.663 0.301 -9.797 1.00 0.00 C ATOM 1930 CD LYS A 123 8.824 -0.877 -10.744 1.00 0.00 C ATOM 1931 CE LYS A 123 9.467 -2.067 -10.049 1.00 0.00 C ATOM 1932 NZ LYS A 123 10.952 -2.040 -10.163 1.00 0.00 N ATOM 0 H LYS A 123 6.974 2.102 -8.051 1.00 0.00 H new ATOM 0 HA LYS A 123 8.908 2.937 -9.938 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.627 0.946 -9.913 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.553 1.224 -11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.614 0.824 -9.700 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.397 -0.062 -8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 123 7.849 -1.166 -11.136 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.434 -0.579 -11.597 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.184 -2.070 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.086 -2.991 -10.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 11.353 -2.867 -9.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.224 -2.063 -11.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.318 -1.170 -9.725 1.00 0.00 H new ATOM 1946 N GLU A 124 5.892 4.074 -10.341 1.00 0.00 N ATOM 1947 CA GLU A 124 5.064 4.983 -11.125 1.00 0.00 C ATOM 1948 C GLU A 124 5.929 5.934 -11.947 1.00 0.00 C ATOM 1949 O GLU A 124 6.827 6.599 -11.431 1.00 0.00 O ATOM 1950 CB GLU A 124 4.137 5.783 -10.208 1.00 0.00 C ATOM 1951 CG GLU A 124 2.753 6.012 -10.791 1.00 0.00 C ATOM 1952 CD GLU A 124 2.022 7.163 -10.127 1.00 0.00 C ATOM 1953 OE1 GLU A 124 2.694 8.130 -9.711 1.00 0.00 O ATOM 1954 OE2 GLU A 124 0.780 7.096 -10.022 1.00 0.00 O ATOM 0 H GLU A 124 5.481 3.790 -9.452 1.00 0.00 H new ATOM 0 HA GLU A 124 4.460 4.386 -11.808 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.039 5.259 -9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.596 6.748 -9.994 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.841 6.211 -11.859 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.163 5.102 -10.684 1.00 0.00 H new ATOM 1961 N PRO A 125 5.652 6.001 -13.258 1.00 0.00 N ATOM 1962 CA PRO A 125 6.393 6.867 -14.180 1.00 0.00 C ATOM 1963 C PRO A 125 6.105 8.346 -13.944 1.00 0.00 C ATOM 1964 O PRO A 125 5.008 8.714 -13.525 1.00 0.00 O ATOM 1965 CB PRO A 125 5.884 6.436 -15.558 1.00 0.00 C ATOM 1966 CG PRO A 125 4.529 5.872 -15.302 1.00 0.00 C ATOM 1967 CD PRO A 125 4.595 5.236 -13.941 1.00 0.00 C ATOM 0 HA PRO A 125 7.471 6.765 -14.058 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.838 7.281 -16.245 1.00 0.00 H new ATOM 0 HB3 PRO A 125 6.543 5.694 -16.009 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.769 6.653 -15.331 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.262 5.139 -16.063 1.00 0.00 H new ATOM 0 HD2 PRO A 125 3.642 5.310 -13.416 1.00 0.00 H new ATOM 0 HD3 PRO A 125 4.843 4.176 -14.004 1.00 0.00 H new ATOM 1975 N GLU A 126 7.096 9.188 -14.218 1.00 0.00 N ATOM 1976 CA GLU A 126 6.947 10.627 -14.034 1.00 0.00 C ATOM 1977 C GLU A 126 5.625 11.116 -14.618 1.00 0.00 C ATOM 1978 O GLU A 126 5.157 10.607 -15.637 1.00 0.00 O ATOM 1979 CB GLU A 126 8.113 11.370 -14.690 1.00 0.00 C ATOM 1980 CG GLU A 126 8.002 12.883 -14.593 1.00 0.00 C ATOM 1981 CD GLU A 126 9.334 13.579 -14.790 1.00 0.00 C ATOM 1982 OE1 GLU A 126 10.022 13.273 -15.786 1.00 0.00 O ATOM 1983 OE2 GLU A 126 9.689 14.430 -13.948 1.00 0.00 O ATOM 0 H GLU A 126 8.010 8.899 -14.568 1.00 0.00 H new ATOM 0 HA GLU A 126 6.950 10.833 -12.964 1.00 0.00 H new ATOM 0 HB2 GLU A 126 9.045 11.052 -14.223 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.170 11.085 -15.740 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.295 13.240 -15.342 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.596 13.152 -13.618 1.00 0.00 H new ATOM 1990 N LYS A 127 5.027 12.106 -13.965 1.00 0.00 N ATOM 1991 CA LYS A 127 3.759 12.666 -14.417 1.00 0.00 C ATOM 1992 C LYS A 127 3.952 14.074 -14.972 1.00 0.00 C ATOM 1993 O LYS A 127 4.819 14.818 -14.512 1.00 0.00 O ATOM 1994 CB LYS A 127 2.750 12.694 -13.267 1.00 0.00 C ATOM 1995 CG LYS A 127 2.930 13.874 -12.328 1.00 0.00 C ATOM 1996 CD LYS A 127 1.639 14.211 -11.602 1.00 0.00 C ATOM 1997 CE LYS A 127 1.621 15.660 -11.139 1.00 0.00 C ATOM 1998 NZ LYS A 127 2.458 15.864 -9.924 1.00 0.00 N ATOM 0 H LYS A 127 5.401 12.538 -13.120 1.00 0.00 H new ATOM 0 HA LYS A 127 3.374 12.030 -15.214 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.742 12.720 -13.680 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.837 11.770 -12.696 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.709 13.645 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.268 14.742 -12.894 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.791 14.028 -12.262 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.521 13.552 -10.742 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.983 16.302 -11.942 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.595 15.961 -10.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.420 16.864 -9.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.097 15.270 -9.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.442 15.601 -10.132 1.00 0.00 H new ATOM 2012 N ARG A 128 3.139 14.433 -15.959 1.00 0.00 N ATOM 2013 CA ARG A 128 3.222 15.752 -16.575 1.00 0.00 C ATOM 2014 C ARG A 128 1.945 16.072 -17.347 1.00 0.00 C ATOM 2015 O ARG A 128 1.112 15.196 -17.583 1.00 0.00 O ATOM 2016 CB ARG A 128 4.429 15.826 -17.512 1.00 0.00 C ATOM 2017 CG ARG A 128 5.718 16.229 -16.814 1.00 0.00 C ATOM 2018 CD ARG A 128 6.706 16.853 -17.787 1.00 0.00 C ATOM 2019 NE ARG A 128 6.465 18.282 -17.971 1.00 0.00 N ATOM 2020 CZ ARG A 128 6.637 18.913 -19.127 1.00 0.00 C ATOM 2021 NH1 ARG A 128 7.048 18.245 -20.196 1.00 0.00 N ATOM 2022 NH2 ARG A 128 6.397 20.215 -19.215 1.00 0.00 N ATOM 0 H ARG A 128 2.415 13.830 -16.350 1.00 0.00 H new ATOM 0 HA ARG A 128 3.341 16.489 -15.781 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.571 14.855 -17.986 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.218 16.541 -18.307 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.495 16.937 -16.016 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.169 15.354 -16.347 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.721 16.701 -17.420 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.636 16.347 -18.750 1.00 0.00 H new ATOM 0 HE ARG A 128 6.147 18.825 -17.168 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.233 17.244 -20.132 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.179 18.732 -21.082 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.080 20.732 -18.395 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.529 20.699 -20.103 1.00 0.00 H new ATOM 2036 N THR A 129 1.797 17.334 -17.738 1.00 0.00 N ATOM 2037 CA THR A 129 0.622 17.771 -18.481 1.00 0.00 C ATOM 2038 C THR A 129 0.754 17.441 -19.963 1.00 0.00 C ATOM 2039 O THR A 129 0.394 18.245 -20.823 1.00 0.00 O ATOM 2040 CB THR A 129 0.388 19.286 -18.323 1.00 0.00 C ATOM 2041 OG1 THR A 129 -0.825 19.666 -18.982 1.00 0.00 O ATOM 2042 CG2 THR A 129 1.553 20.076 -18.901 1.00 0.00 C ATOM 0 H THR A 129 2.477 18.071 -17.552 1.00 0.00 H new ATOM 0 HA THR A 129 -0.231 17.234 -18.067 1.00 0.00 H new ATOM 0 HB THR A 129 0.309 19.510 -17.259 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.820 19.323 -19.900 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.366 21.143 -18.778 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.471 19.806 -18.378 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.658 19.846 -19.961 1.00 0.00 H new ATOM 2050 N ILE A 130 1.271 16.252 -20.255 1.00 0.00 N ATOM 2051 CA ILE A 130 1.449 15.815 -21.634 1.00 0.00 C ATOM 2052 C ILE A 130 0.383 14.799 -22.030 1.00 0.00 C ATOM 2053 O ILE A 130 0.237 13.756 -21.392 1.00 0.00 O ATOM 2054 CB ILE A 130 2.841 15.194 -21.853 1.00 0.00 C ATOM 2055 CG1 ILE A 130 3.935 16.206 -21.507 1.00 0.00 C ATOM 2056 CG2 ILE A 130 2.988 14.718 -23.291 1.00 0.00 C ATOM 2057 CD1 ILE A 130 3.904 17.448 -22.369 1.00 0.00 C ATOM 0 H ILE A 130 1.574 15.575 -19.555 1.00 0.00 H new ATOM 0 HA ILE A 130 1.354 16.702 -22.261 1.00 0.00 H new ATOM 0 HB ILE A 130 2.947 14.333 -21.193 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.832 16.497 -20.462 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.908 15.726 -21.610 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.977 14.281 -23.430 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.227 13.968 -23.506 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.866 15.563 -23.968 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.707 18.120 -22.067 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.037 17.169 -23.414 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.945 17.951 -22.248 1.00 0.00 H new ATOM 2069 N SER A 131 -0.359 15.109 -23.089 1.00 0.00 N ATOM 2070 CA SER A 131 -1.413 14.223 -23.570 1.00 0.00 C ATOM 2071 C SER A 131 -0.842 12.865 -23.965 1.00 0.00 C ATOM 2072 O SER A 131 -0.200 12.728 -25.007 1.00 0.00 O ATOM 2073 CB SER A 131 -2.133 14.854 -24.763 1.00 0.00 C ATOM 2074 OG SER A 131 -3.347 14.178 -25.042 1.00 0.00 O ATOM 0 H SER A 131 -0.250 15.967 -23.630 1.00 0.00 H new ATOM 0 HA SER A 131 -2.128 14.075 -22.761 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.338 15.904 -24.554 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.486 14.823 -25.640 1.00 0.00 H new ATOM 0 HG SER A 131 -3.789 14.602 -25.807 1.00 0.00 H new ATOM 2080 N ARG A 132 -1.082 11.863 -23.126 1.00 0.00 N ATOM 2081 CA ARG A 132 -0.592 10.514 -23.386 1.00 0.00 C ATOM 2082 C ARG A 132 -1.737 9.506 -23.367 1.00 0.00 C ATOM 2083 O ARG A 132 -2.590 9.537 -22.479 1.00 0.00 O ATOM 2084 CB ARG A 132 0.463 10.124 -22.350 1.00 0.00 C ATOM 2085 CG ARG A 132 1.054 8.741 -22.574 1.00 0.00 C ATOM 2086 CD ARG A 132 0.262 7.671 -21.838 1.00 0.00 C ATOM 2087 NE ARG A 132 0.604 7.615 -20.420 1.00 0.00 N ATOM 2088 CZ ARG A 132 -0.212 7.141 -19.485 1.00 0.00 C ATOM 2089 NH1 ARG A 132 -1.412 6.684 -19.817 1.00 0.00 N ATOM 2090 NH2 ARG A 132 0.172 7.122 -18.215 1.00 0.00 N ATOM 0 H ARG A 132 -1.613 11.959 -22.260 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.139 10.504 -24.377 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.266 10.860 -22.367 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.016 10.163 -21.357 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.066 8.517 -23.641 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.090 8.727 -22.234 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.804 7.871 -21.946 1.00 0.00 H new ATOM 0 HD3 ARG A 132 0.453 6.700 -22.295 1.00 0.00 H new ATOM 0 HE ARG A 132 1.520 7.959 -20.131 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.710 6.696 -20.792 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.036 6.321 -19.097 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.095 7.472 -17.956 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.455 6.758 -17.498 1.00 0.00 H new ATOM 2104 N SER A 133 -1.751 8.614 -24.352 1.00 0.00 N ATOM 2105 CA SER A 133 -2.793 7.600 -24.450 1.00 0.00 C ATOM 2106 C SER A 133 -2.533 6.457 -23.474 1.00 0.00 C ATOM 2107 O SER A 133 -3.334 6.197 -22.577 1.00 0.00 O ATOM 2108 CB SER A 133 -2.873 7.057 -25.878 1.00 0.00 C ATOM 2109 OG SER A 133 -4.048 6.288 -26.067 1.00 0.00 O ATOM 0 H SER A 133 -1.052 8.573 -25.094 1.00 0.00 H new ATOM 0 HA SER A 133 -3.744 8.066 -24.192 1.00 0.00 H new ATOM 0 HB2 SER A 133 -2.859 7.885 -26.586 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.996 6.444 -26.087 1.00 0.00 H new ATOM 0 HG SER A 133 -4.076 5.954 -26.988 1.00 0.00 H new ATOM 2115 N GLY A 134 -1.406 5.776 -23.655 1.00 0.00 N ATOM 2116 CA GLY A 134 -1.059 4.669 -22.784 1.00 0.00 C ATOM 2117 C GLY A 134 -1.822 3.403 -23.123 1.00 0.00 C ATOM 2118 O GLY A 134 -2.210 3.175 -24.269 1.00 0.00 O ATOM 0 H GLY A 134 -0.727 5.972 -24.390 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.011 4.475 -22.857 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.263 4.947 -21.750 1.00 0.00 H new ATOM 2122 N PRO A 135 -2.045 2.553 -22.110 1.00 0.00 N ATOM 2123 CA PRO A 135 -2.766 1.288 -22.282 1.00 0.00 C ATOM 2124 C PRO A 135 -4.251 1.501 -22.559 1.00 0.00 C ATOM 2125 O PRO A 135 -4.858 2.444 -22.051 1.00 0.00 O ATOM 2126 CB PRO A 135 -2.570 0.582 -20.938 1.00 0.00 C ATOM 2127 CG PRO A 135 -2.337 1.683 -19.962 1.00 0.00 C ATOM 2128 CD PRO A 135 -1.610 2.760 -20.718 1.00 0.00 C ATOM 0 HA PRO A 135 -2.395 0.720 -23.135 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.447 -0.007 -20.669 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.723 -0.104 -20.971 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.280 2.056 -19.562 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -1.747 1.335 -19.115 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.876 3.754 -20.357 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -0.529 2.663 -20.616 1.00 0.00 H new ATOM 2136 N SER A 136 -4.829 0.620 -23.369 1.00 0.00 N ATOM 2137 CA SER A 136 -6.242 0.713 -23.716 1.00 0.00 C ATOM 2138 C SER A 136 -6.777 -0.636 -24.186 1.00 0.00 C ATOM 2139 O SER A 136 -6.050 -1.430 -24.784 1.00 0.00 O ATOM 2140 CB SER A 136 -6.452 1.766 -24.807 1.00 0.00 C ATOM 2141 OG SER A 136 -5.751 1.421 -25.990 1.00 0.00 O ATOM 0 H SER A 136 -4.340 -0.166 -23.797 1.00 0.00 H new ATOM 0 HA SER A 136 -6.791 1.010 -22.823 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.516 1.861 -25.025 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.112 2.738 -24.449 1.00 0.00 H new ATOM 0 HG SER A 136 -5.902 2.108 -26.672 1.00 0.00 H new ATOM 2147 N SER A 137 -8.052 -0.888 -23.912 1.00 0.00 N ATOM 2148 CA SER A 137 -8.685 -2.143 -24.303 1.00 0.00 C ATOM 2149 C SER A 137 -10.134 -1.913 -24.722 1.00 0.00 C ATOM 2150 O SER A 137 -10.954 -1.448 -23.932 1.00 0.00 O ATOM 2151 CB SER A 137 -8.629 -3.147 -23.150 1.00 0.00 C ATOM 2152 OG SER A 137 -9.275 -4.360 -23.498 1.00 0.00 O ATOM 0 H SER A 137 -8.668 -0.240 -23.421 1.00 0.00 H new ATOM 0 HA SER A 137 -8.139 -2.547 -25.155 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.590 -3.347 -22.888 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.104 -2.719 -22.267 1.00 0.00 H new ATOM 0 HG SER A 137 -9.224 -4.985 -22.745 1.00 0.00 H new ATOM 2158 N GLY A 138 -10.441 -2.244 -25.973 1.00 0.00 N ATOM 2159 CA GLY A 138 -11.790 -2.067 -26.477 1.00 0.00 C ATOM 2160 C GLY A 138 -11.960 -0.765 -27.235 1.00 0.00 C ATOM 2161 O GLY A 138 -13.065 -0.231 -27.324 1.00 0.00 O ATOM 0 H GLY A 138 -9.779 -2.631 -26.646 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -12.042 -2.901 -27.132 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -12.492 -2.093 -25.644 1.00 0.00 H new TER 2165 GLY A 138