USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 930 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -135:sc= 0.0555 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0179 USER MOD Single : A 3 SER OG : rot 37:sc= 1.01 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 17 GLN : amide:sc= -0.0787 K(o=-0.079,f=-0.84) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.0249 X(o=-0.025,f=-0.0059) USER MOD Single : A 28 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.29) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ -162:sc= -0.021 (180deg=-0.2) USER MOD Single : A 33 HIS : no HD1:sc= -0.805 K(o=-0.8,f=-2.2!) USER MOD Single : A 38 MET CE :methyl -167:sc= 0 (180deg=-0.178) USER MOD Single : A 40 ASN : amide:sc= -1.41 K(o=-1.4,f=-3) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -2.13! C(o=-2.1!,f=-1.7!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -8.93! C(o=-8.9!,f=-16!) USER MOD Single : A 62 LYS NZ :NH3+ 143:sc= -4.64! (180deg=-6.16!) USER MOD Single : A 65 LYS NZ :NH3+ -116:sc= 0.877 (180deg=-0.0198) USER MOD Single : A 66 THR OG1 : rot -171:sc= -0.118 USER MOD Single : A 67 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0363) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 76 MET CE :methyl -172:sc= -0.314 (180deg=-0.375) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.157 K(o=-0.16,f=-2!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc=-0.00749 K(o=-0.0075,f=-1.3) USER MOD Single : A 96 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0125) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -1.93 K(o=-1.9,f=-3.2!) USER MOD Single : A 101 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 104 LYS NZ :NH3+ -158:sc= -0.0713 (180deg=-0.392) USER MOD Single : A 105 THR OG1 : rot 140:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0206 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.11) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 64:sc= 0.261 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.741 51.755 5.449 1.00 0.00 N ATOM 2 CA GLY A 1 1.779 50.318 5.647 1.00 0.00 C ATOM 3 C GLY A 1 3.194 49.779 5.710 1.00 0.00 C ATOM 4 O GLY A 1 4.124 50.496 6.080 1.00 0.00 O ATOM 0 H1 GLY A 1 1.045 52.176 6.096 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.681 52.157 5.642 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.471 51.963 4.467 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.257 50.068 6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.243 49.828 4.834 1.00 0.00 H new ATOM 8 N SER A 2 3.359 48.510 5.349 1.00 0.00 N ATOM 9 CA SER A 2 4.671 47.873 5.372 1.00 0.00 C ATOM 10 C SER A 2 4.629 46.518 4.671 1.00 0.00 C ATOM 11 O SER A 2 3.573 45.895 4.564 1.00 0.00 O ATOM 12 CB SER A 2 5.152 47.700 6.813 1.00 0.00 C ATOM 13 OG SER A 2 6.420 47.068 6.855 1.00 0.00 O ATOM 0 H SER A 2 2.601 47.903 5.037 1.00 0.00 H new ATOM 0 HA SER A 2 5.370 48.517 4.839 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.211 48.674 7.299 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.428 47.108 7.373 1.00 0.00 H new ATOM 0 HG SER A 2 6.706 46.971 7.787 1.00 0.00 H new ATOM 19 N SER A 3 5.786 46.068 4.197 1.00 0.00 N ATOM 20 CA SER A 3 5.883 44.789 3.503 1.00 0.00 C ATOM 21 C SER A 3 7.335 44.333 3.404 1.00 0.00 C ATOM 22 O SER A 3 8.249 45.037 3.831 1.00 0.00 O ATOM 23 CB SER A 3 5.273 44.897 2.104 1.00 0.00 C ATOM 24 OG SER A 3 3.881 44.634 2.132 1.00 0.00 O ATOM 0 H SER A 3 6.670 46.570 4.281 1.00 0.00 H new ATOM 0 HA SER A 3 5.327 44.048 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.449 45.895 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.766 44.193 1.434 1.00 0.00 H new ATOM 0 HG SER A 3 3.495 45.002 2.954 1.00 0.00 H new ATOM 30 N GLY A 4 7.539 43.148 2.836 1.00 0.00 N ATOM 31 CA GLY A 4 8.882 42.617 2.691 1.00 0.00 C ATOM 32 C GLY A 4 9.076 41.883 1.379 1.00 0.00 C ATOM 33 O GLY A 4 8.676 42.370 0.322 1.00 0.00 O ATOM 0 H GLY A 4 6.799 42.547 2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.601 43.433 2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.093 41.939 3.518 1.00 0.00 H new ATOM 37 N SER A 5 9.693 40.707 1.446 1.00 0.00 N ATOM 38 CA SER A 5 9.944 39.907 0.253 1.00 0.00 C ATOM 39 C SER A 5 10.493 38.533 0.627 1.00 0.00 C ATOM 40 O SER A 5 11.152 38.374 1.654 1.00 0.00 O ATOM 41 CB SER A 5 10.927 40.627 -0.672 1.00 0.00 C ATOM 42 OG SER A 5 12.151 40.891 -0.009 1.00 0.00 O ATOM 0 H SER A 5 10.028 40.288 2.313 1.00 0.00 H new ATOM 0 HA SER A 5 8.997 39.771 -0.270 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.113 40.017 -1.556 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.488 41.563 -1.017 1.00 0.00 H new ATOM 0 HG SER A 5 12.763 41.350 -0.622 1.00 0.00 H new ATOM 48 N SER A 6 10.216 37.543 -0.215 1.00 0.00 N ATOM 49 CA SER A 6 10.678 36.181 0.027 1.00 0.00 C ATOM 50 C SER A 6 11.797 35.807 -0.940 1.00 0.00 C ATOM 51 O SER A 6 12.132 36.570 -1.845 1.00 0.00 O ATOM 52 CB SER A 6 9.518 35.194 -0.112 1.00 0.00 C ATOM 53 OG SER A 6 9.213 34.953 -1.475 1.00 0.00 O ATOM 0 H SER A 6 9.674 37.658 -1.071 1.00 0.00 H new ATOM 0 HA SER A 6 11.068 36.132 1.044 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.775 34.255 0.378 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.638 35.588 0.396 1.00 0.00 H new ATOM 0 HG SER A 6 8.469 34.318 -1.536 1.00 0.00 H new ATOM 59 N GLY A 7 12.373 34.626 -0.740 1.00 0.00 N ATOM 60 CA GLY A 7 13.449 34.170 -1.601 1.00 0.00 C ATOM 61 C GLY A 7 12.951 33.309 -2.745 1.00 0.00 C ATOM 62 O GLY A 7 11.822 33.474 -3.210 1.00 0.00 O ATOM 0 H GLY A 7 12.114 33.977 0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.978 35.033 -2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.168 33.603 -1.010 1.00 0.00 H new ATOM 66 N LEU A 8 13.794 32.390 -3.202 1.00 0.00 N ATOM 67 CA LEU A 8 13.433 31.501 -4.301 1.00 0.00 C ATOM 68 C LEU A 8 14.346 30.279 -4.334 1.00 0.00 C ATOM 69 O LEU A 8 15.534 30.371 -4.027 1.00 0.00 O ATOM 70 CB LEU A 8 13.513 32.247 -5.634 1.00 0.00 C ATOM 71 CG LEU A 8 12.775 31.604 -6.809 1.00 0.00 C ATOM 72 CD1 LEU A 8 11.320 32.046 -6.832 1.00 0.00 C ATOM 73 CD2 LEU A 8 13.460 31.949 -8.123 1.00 0.00 C ATOM 0 H LEU A 8 14.732 32.241 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 8 12.409 31.163 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.118 33.252 -5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.563 32.354 -5.905 1.00 0.00 H new ATOM 0 HG LEU A 8 12.803 30.522 -6.682 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.811 31.578 -7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.834 31.747 -5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 8 11.271 33.130 -6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 8 12.921 31.483 -8.948 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.465 33.031 -8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.486 31.581 -8.106 1.00 0.00 H new ATOM 85 N ARG A 9 13.782 29.136 -4.712 1.00 0.00 N ATOM 86 CA ARG A 9 14.545 27.896 -4.786 1.00 0.00 C ATOM 87 C ARG A 9 15.494 27.912 -5.981 1.00 0.00 C ATOM 88 O ARG A 9 15.130 28.357 -7.069 1.00 0.00 O ATOM 89 CB ARG A 9 13.601 26.696 -4.888 1.00 0.00 C ATOM 90 CG ARG A 9 14.290 25.359 -4.674 1.00 0.00 C ATOM 91 CD ARG A 9 13.456 24.209 -5.219 1.00 0.00 C ATOM 92 NE ARG A 9 14.208 22.957 -5.254 1.00 0.00 N ATOM 93 CZ ARG A 9 14.548 22.273 -4.167 1.00 0.00 C ATOM 94 NH1 ARG A 9 14.206 22.718 -2.966 1.00 0.00 N ATOM 95 NH2 ARG A 9 15.232 21.142 -4.281 1.00 0.00 N ATOM 0 H ARG A 9 12.800 29.043 -4.972 1.00 0.00 H new ATOM 0 HA ARG A 9 15.136 27.808 -3.875 1.00 0.00 H new ATOM 0 HB2 ARG A 9 12.805 26.807 -4.151 1.00 0.00 H new ATOM 0 HB3 ARG A 9 13.129 26.699 -5.870 1.00 0.00 H new ATOM 0 HG2 ARG A 9 15.264 25.368 -5.164 1.00 0.00 H new ATOM 0 HG3 ARG A 9 14.470 25.207 -3.610 1.00 0.00 H new ATOM 0 HD2 ARG A 9 12.567 24.081 -4.601 1.00 0.00 H new ATOM 0 HD3 ARG A 9 13.113 24.454 -6.224 1.00 0.00 H new ATOM 0 HE ARG A 9 14.487 22.588 -6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 9 13.681 23.587 -2.875 1.00 0.00 H new ATOM 0 HH12 ARG A 9 14.468 22.191 -2.133 1.00 0.00 H new ATOM 0 HH21 ARG A 9 15.497 20.797 -5.204 1.00 0.00 H new ATOM 0 HH22 ARG A 9 15.493 20.617 -3.446 1.00 0.00 H new ATOM 109 N ARG A 10 16.712 27.425 -5.768 1.00 0.00 N ATOM 110 CA ARG A 10 17.714 27.386 -6.827 1.00 0.00 C ATOM 111 C ARG A 10 18.290 25.981 -6.979 1.00 0.00 C ATOM 112 O ARG A 10 18.071 25.116 -6.131 1.00 0.00 O ATOM 113 CB ARG A 10 18.839 28.380 -6.531 1.00 0.00 C ATOM 114 CG ARG A 10 18.357 29.810 -6.355 1.00 0.00 C ATOM 115 CD ARG A 10 19.406 30.671 -5.670 1.00 0.00 C ATOM 116 NE ARG A 10 19.323 32.069 -6.086 1.00 0.00 N ATOM 117 CZ ARG A 10 20.003 33.051 -5.504 1.00 0.00 C ATOM 118 NH1 ARG A 10 20.813 32.788 -4.487 1.00 0.00 N ATOM 119 NH2 ARG A 10 19.875 34.298 -5.939 1.00 0.00 N ATOM 0 H ARG A 10 17.029 27.052 -4.873 1.00 0.00 H new ATOM 0 HA ARG A 10 17.229 27.665 -7.762 1.00 0.00 H new ATOM 0 HB2 ARG A 10 19.360 28.067 -5.626 1.00 0.00 H new ATOM 0 HB3 ARG A 10 19.564 28.347 -7.344 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.115 30.236 -7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.439 29.816 -5.767 1.00 0.00 H new ATOM 0 HD2 ARG A 10 19.279 30.606 -4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 10 20.399 30.283 -5.898 1.00 0.00 H new ATOM 0 HE ARG A 10 18.709 32.304 -6.866 1.00 0.00 H new ATOM 0 HH11 ARG A 10 20.915 31.831 -4.150 1.00 0.00 H new ATOM 0 HH12 ARG A 10 21.334 33.543 -4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.254 34.504 -6.721 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.398 35.051 -5.491 1.00 0.00 H new ATOM 133 N GLN A 11 19.024 25.762 -8.064 1.00 0.00 N ATOM 134 CA GLN A 11 19.630 24.461 -8.327 1.00 0.00 C ATOM 135 C GLN A 11 20.867 24.605 -9.207 1.00 0.00 C ATOM 136 O GLN A 11 20.803 25.177 -10.296 1.00 0.00 O ATOM 137 CB GLN A 11 18.618 23.530 -8.997 1.00 0.00 C ATOM 138 CG GLN A 11 17.851 24.183 -10.135 1.00 0.00 C ATOM 139 CD GLN A 11 16.749 23.297 -10.681 1.00 0.00 C ATOM 140 OE1 GLN A 11 16.956 22.107 -10.923 1.00 0.00 O ATOM 141 NE2 GLN A 11 15.569 23.872 -10.878 1.00 0.00 N ATOM 0 H GLN A 11 19.214 26.468 -8.776 1.00 0.00 H new ATOM 0 HA GLN A 11 19.934 24.030 -7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 11 19.141 22.653 -9.379 1.00 0.00 H new ATOM 0 HB3 GLN A 11 17.909 23.178 -8.247 1.00 0.00 H new ATOM 0 HG2 GLN A 11 17.418 25.120 -9.785 1.00 0.00 H new ATOM 0 HG3 GLN A 11 18.544 24.432 -10.939 1.00 0.00 H new ATOM 0 HE21 GLN A 11 15.442 24.861 -10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 11 14.790 23.325 -11.243 1.00 0.00 H new ATOM 150 N ARG A 12 21.991 24.082 -8.729 1.00 0.00 N ATOM 151 CA ARG A 12 23.243 24.153 -9.472 1.00 0.00 C ATOM 152 C ARG A 12 24.109 22.926 -9.198 1.00 0.00 C ATOM 153 O ARG A 12 24.436 22.628 -8.048 1.00 0.00 O ATOM 154 CB ARG A 12 24.010 25.424 -9.101 1.00 0.00 C ATOM 155 CG ARG A 12 23.706 26.605 -10.009 1.00 0.00 C ATOM 156 CD ARG A 12 23.779 27.922 -9.252 1.00 0.00 C ATOM 157 NE ARG A 12 25.127 28.486 -9.265 1.00 0.00 N ATOM 158 CZ ARG A 12 25.509 29.492 -8.486 1.00 0.00 C ATOM 159 NH1 ARG A 12 24.651 30.042 -7.638 1.00 0.00 N ATOM 160 NH2 ARG A 12 26.753 29.950 -8.555 1.00 0.00 N ATOM 0 H ARG A 12 22.060 23.604 -7.830 1.00 0.00 H new ATOM 0 HA ARG A 12 23.004 24.178 -10.535 1.00 0.00 H new ATOM 0 HB2 ARG A 12 23.771 25.696 -8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 12 25.079 25.216 -9.135 1.00 0.00 H new ATOM 0 HG2 ARG A 12 24.414 26.620 -10.837 1.00 0.00 H new ATOM 0 HG3 ARG A 12 22.712 26.487 -10.441 1.00 0.00 H new ATOM 0 HD2 ARG A 12 23.084 28.634 -9.696 1.00 0.00 H new ATOM 0 HD3 ARG A 12 23.461 27.766 -8.221 1.00 0.00 H new ATOM 0 HE ARG A 12 25.811 28.086 -9.907 1.00 0.00 H new ATOM 0 HH11 ARG A 12 23.694 29.693 -7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 12 24.948 30.814 -7.041 1.00 0.00 H new ATOM 0 HH21 ARG A 12 27.416 29.530 -9.206 1.00 0.00 H new ATOM 0 HH22 ARG A 12 27.046 30.722 -7.957 1.00 0.00 H new ATOM 174 N LEU A 13 24.476 22.219 -10.260 1.00 0.00 N ATOM 175 CA LEU A 13 25.303 21.024 -10.135 1.00 0.00 C ATOM 176 C LEU A 13 26.090 20.769 -11.417 1.00 0.00 C ATOM 177 O LEU A 13 25.656 21.138 -12.507 1.00 0.00 O ATOM 178 CB LEU A 13 24.433 19.809 -9.808 1.00 0.00 C ATOM 179 CG LEU A 13 23.668 19.868 -8.485 1.00 0.00 C ATOM 180 CD1 LEU A 13 22.712 18.691 -8.369 1.00 0.00 C ATOM 181 CD2 LEU A 13 24.635 19.890 -7.311 1.00 0.00 C ATOM 0 H LEU A 13 24.214 22.452 -11.218 1.00 0.00 H new ATOM 0 HA LEU A 13 26.011 21.186 -9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.713 19.675 -10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 13 25.069 18.924 -9.798 1.00 0.00 H new ATOM 0 HG LEU A 13 23.083 20.788 -8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 13 22.176 18.749 -7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 13 21.998 18.720 -9.192 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.276 17.759 -8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 13 24.073 19.932 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 13 25.246 18.988 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 13 25.279 20.766 -7.387 1.00 0.00 H new ATOM 193 N ALA A 14 27.249 20.134 -11.277 1.00 0.00 N ATOM 194 CA ALA A 14 28.095 19.827 -12.424 1.00 0.00 C ATOM 195 C ALA A 14 28.852 18.520 -12.213 1.00 0.00 C ATOM 196 O ALA A 14 29.137 18.134 -11.080 1.00 0.00 O ATOM 197 CB ALA A 14 29.068 20.967 -12.683 1.00 0.00 C ATOM 0 H ALA A 14 27.624 19.822 -10.381 1.00 0.00 H new ATOM 0 HA ALA A 14 27.453 19.708 -13.296 1.00 0.00 H new ATOM 0 HB1 ALA A 14 29.693 20.724 -13.542 1.00 0.00 H new ATOM 0 HB2 ALA A 14 28.511 21.882 -12.887 1.00 0.00 H new ATOM 0 HB3 ALA A 14 29.698 21.114 -11.806 1.00 0.00 H new ATOM 203 N GLU A 15 29.173 17.843 -13.311 1.00 0.00 N ATOM 204 CA GLU A 15 29.896 16.579 -13.244 1.00 0.00 C ATOM 205 C GLU A 15 31.130 16.703 -12.355 1.00 0.00 C ATOM 206 O GLU A 15 31.775 17.752 -12.312 1.00 0.00 O ATOM 207 CB GLU A 15 30.309 16.127 -14.647 1.00 0.00 C ATOM 208 CG GLU A 15 31.075 14.815 -14.663 1.00 0.00 C ATOM 209 CD GLU A 15 30.893 14.049 -15.959 1.00 0.00 C ATOM 210 OE1 GLU A 15 29.761 14.040 -16.488 1.00 0.00 O ATOM 211 OE2 GLU A 15 31.880 13.458 -16.443 1.00 0.00 O ATOM 0 H GLU A 15 28.944 18.149 -14.257 1.00 0.00 H new ATOM 0 HA GLU A 15 29.230 15.833 -12.810 1.00 0.00 H new ATOM 0 HB2 GLU A 15 29.416 16.024 -15.264 1.00 0.00 H new ATOM 0 HB3 GLU A 15 30.924 16.903 -15.103 1.00 0.00 H new ATOM 0 HG2 GLU A 15 32.135 15.016 -14.510 1.00 0.00 H new ATOM 0 HG3 GLU A 15 30.744 14.195 -13.830 1.00 0.00 H new ATOM 218 N LEU A 16 31.452 15.627 -11.646 1.00 0.00 N ATOM 219 CA LEU A 16 32.608 15.615 -10.756 1.00 0.00 C ATOM 220 C LEU A 16 33.660 14.624 -11.244 1.00 0.00 C ATOM 221 O LEU A 16 33.328 13.572 -11.791 1.00 0.00 O ATOM 222 CB LEU A 16 32.176 15.259 -9.332 1.00 0.00 C ATOM 223 CG LEU A 16 31.346 13.984 -9.181 1.00 0.00 C ATOM 224 CD1 LEU A 16 32.251 12.778 -8.982 1.00 0.00 C ATOM 225 CD2 LEU A 16 30.369 14.117 -8.022 1.00 0.00 C ATOM 0 H LEU A 16 30.929 14.752 -11.670 1.00 0.00 H new ATOM 0 HA LEU A 16 33.047 16.613 -10.757 1.00 0.00 H new ATOM 0 HB2 LEU A 16 33.070 15.161 -8.716 1.00 0.00 H new ATOM 0 HB3 LEU A 16 31.601 16.093 -8.929 1.00 0.00 H new ATOM 0 HG LEU A 16 30.774 13.836 -10.097 1.00 0.00 H new ATOM 0 HD11 LEU A 16 31.642 11.880 -8.876 1.00 0.00 H new ATOM 0 HD12 LEU A 16 32.909 12.671 -9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 16 32.851 12.918 -8.083 1.00 0.00 H new ATOM 0 HD21 LEU A 16 29.787 13.200 -7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 16 30.921 14.291 -7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 16 29.698 14.956 -8.206 1.00 0.00 H new ATOM 237 N GLN A 17 34.928 14.966 -11.040 1.00 0.00 N ATOM 238 CA GLN A 17 36.028 14.105 -11.458 1.00 0.00 C ATOM 239 C GLN A 17 37.023 13.902 -10.320 1.00 0.00 C ATOM 240 O GLN A 17 37.640 14.855 -9.845 1.00 0.00 O ATOM 241 CB GLN A 17 36.739 14.704 -12.672 1.00 0.00 C ATOM 242 CG GLN A 17 36.078 14.356 -13.997 1.00 0.00 C ATOM 243 CD GLN A 17 36.607 13.066 -14.591 1.00 0.00 C ATOM 244 OE1 GLN A 17 37.805 12.785 -14.529 1.00 0.00 O ATOM 245 NE2 GLN A 17 35.716 12.272 -15.173 1.00 0.00 N ATOM 0 H GLN A 17 35.219 15.833 -10.588 1.00 0.00 H new ATOM 0 HA GLN A 17 35.613 13.135 -11.731 1.00 0.00 H new ATOM 0 HB2 GLN A 17 36.771 15.788 -12.565 1.00 0.00 H new ATOM 0 HB3 GLN A 17 37.771 14.354 -12.687 1.00 0.00 H new ATOM 0 HG2 GLN A 17 35.001 14.269 -13.850 1.00 0.00 H new ATOM 0 HG3 GLN A 17 36.239 15.170 -14.704 1.00 0.00 H new ATOM 0 HE21 GLN A 17 34.733 12.543 -15.202 1.00 0.00 H new ATOM 0 HE22 GLN A 17 36.014 11.391 -15.591 1.00 0.00 H new ATOM 254 N ALA A 18 37.173 12.655 -9.887 1.00 0.00 N ATOM 255 CA ALA A 18 38.095 12.327 -8.806 1.00 0.00 C ATOM 256 C ALA A 18 38.975 11.138 -9.177 1.00 0.00 C ATOM 257 O ALA A 18 38.787 10.515 -10.222 1.00 0.00 O ATOM 258 CB ALA A 18 37.325 12.037 -7.526 1.00 0.00 C ATOM 0 H ALA A 18 36.668 11.855 -10.268 1.00 0.00 H new ATOM 0 HA ALA A 18 38.743 13.188 -8.640 1.00 0.00 H new ATOM 0 HB1 ALA A 18 38.026 11.794 -6.727 1.00 0.00 H new ATOM 0 HB2 ALA A 18 36.744 12.915 -7.244 1.00 0.00 H new ATOM 0 HB3 ALA A 18 36.653 11.194 -7.689 1.00 0.00 H new ATOM 264 N LYS A 19 39.936 10.828 -8.314 1.00 0.00 N ATOM 265 CA LYS A 19 40.846 9.713 -8.549 1.00 0.00 C ATOM 266 C LYS A 19 40.290 8.423 -7.956 1.00 0.00 C ATOM 267 O LYS A 19 39.319 8.443 -7.199 1.00 0.00 O ATOM 268 CB LYS A 19 42.220 10.014 -7.947 1.00 0.00 C ATOM 269 CG LYS A 19 42.176 10.343 -6.465 1.00 0.00 C ATOM 270 CD LYS A 19 43.464 9.944 -5.765 1.00 0.00 C ATOM 271 CE LYS A 19 44.535 11.013 -5.918 1.00 0.00 C ATOM 272 NZ LYS A 19 44.348 12.128 -4.948 1.00 0.00 N ATOM 0 H LYS A 19 40.105 11.334 -7.444 1.00 0.00 H new ATOM 0 HA LYS A 19 40.949 9.581 -9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 19 42.871 9.153 -8.100 1.00 0.00 H new ATOM 0 HB3 LYS A 19 42.667 10.851 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 19 42.006 11.412 -6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 19 41.335 9.827 -6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 19 43.267 9.774 -4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 19 43.827 9.002 -6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 19 45.518 10.566 -5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 19 44.512 11.408 -6.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 45.098 12.836 -5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 43.420 12.572 -5.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 44.395 11.756 -3.978 1.00 0.00 H new ATOM 286 N HIS A 20 40.913 7.301 -8.303 1.00 0.00 N ATOM 287 CA HIS A 20 40.481 6.000 -7.803 1.00 0.00 C ATOM 288 C HIS A 20 40.293 6.036 -6.289 1.00 0.00 C ATOM 289 O HIS A 20 39.309 5.516 -5.764 1.00 0.00 O ATOM 290 CB HIS A 20 41.500 4.923 -8.176 1.00 0.00 C ATOM 291 CG HIS A 20 41.335 4.400 -9.570 1.00 0.00 C ATOM 292 ND1 HIS A 20 42.351 4.408 -10.502 1.00 0.00 N ATOM 293 CD2 HIS A 20 40.264 3.849 -10.188 1.00 0.00 C ATOM 294 CE1 HIS A 20 41.912 3.887 -11.633 1.00 0.00 C ATOM 295 NE2 HIS A 20 40.649 3.539 -11.469 1.00 0.00 N ATOM 0 H HIS A 20 41.718 7.266 -8.928 1.00 0.00 H new ATOM 0 HA HIS A 20 39.524 5.760 -8.265 1.00 0.00 H new ATOM 0 HB2 HIS A 20 42.505 5.331 -8.066 1.00 0.00 H new ATOM 0 HB3 HIS A 20 41.414 4.094 -7.473 1.00 0.00 H new ATOM 0 HD2 HIS A 20 39.289 3.684 -9.754 1.00 0.00 H new ATOM 0 HE1 HIS A 20 42.488 3.766 -12.538 1.00 0.00 H new ATOM 0 HE2 HIS A 20 40.056 3.110 -12.179 1.00 0.00 H new ATOM 304 N GLY A 21 41.243 6.653 -5.593 1.00 0.00 N ATOM 305 CA GLY A 21 41.163 6.744 -4.147 1.00 0.00 C ATOM 306 C GLY A 21 40.262 7.873 -3.686 1.00 0.00 C ATOM 307 O GLY A 21 40.452 9.026 -4.075 1.00 0.00 O ATOM 0 H GLY A 21 42.067 7.091 -6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 21 40.792 5.801 -3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 21 42.163 6.892 -3.739 1.00 0.00 H new ATOM 311 N ASP A 22 39.279 7.543 -2.857 1.00 0.00 N ATOM 312 CA ASP A 22 38.345 8.538 -2.343 1.00 0.00 C ATOM 313 C ASP A 22 37.503 7.959 -1.210 1.00 0.00 C ATOM 314 O ASP A 22 37.256 6.754 -1.141 1.00 0.00 O ATOM 315 CB ASP A 22 37.436 9.043 -3.464 1.00 0.00 C ATOM 316 CG ASP A 22 37.060 7.947 -4.442 1.00 0.00 C ATOM 317 OD1 ASP A 22 36.132 7.170 -4.133 1.00 0.00 O ATOM 318 OD2 ASP A 22 37.693 7.866 -5.516 1.00 0.00 O ATOM 0 H ASP A 22 39.108 6.594 -2.526 1.00 0.00 H new ATOM 0 HA ASP A 22 38.923 9.374 -1.951 1.00 0.00 H new ATOM 0 HB2 ASP A 22 36.530 9.466 -3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 22 37.938 9.848 -4.000 1.00 0.00 H new ATOM 323 N PRO A 23 37.050 8.835 -0.301 1.00 0.00 N ATOM 324 CA PRO A 23 36.229 8.433 0.845 1.00 0.00 C ATOM 325 C PRO A 23 34.829 7.993 0.429 1.00 0.00 C ATOM 326 O PRO A 23 33.997 7.660 1.272 1.00 0.00 O ATOM 327 CB PRO A 23 36.159 9.705 1.694 1.00 0.00 C ATOM 328 CG PRO A 23 36.369 10.818 0.727 1.00 0.00 C ATOM 329 CD PRO A 23 37.305 10.285 -0.322 1.00 0.00 C ATOM 0 HA PRO A 23 36.652 7.576 1.369 1.00 0.00 H new ATOM 0 HB2 PRO A 23 35.196 9.793 2.196 1.00 0.00 H new ATOM 0 HB3 PRO A 23 36.924 9.705 2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 23 35.424 11.133 0.283 1.00 0.00 H new ATOM 0 HG3 PRO A 23 36.795 11.690 1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 23 37.098 10.715 -1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 23 38.344 10.514 -0.087 1.00 0.00 H new ATOM 337 N GLY A 24 34.577 7.992 -0.876 1.00 0.00 N ATOM 338 CA GLY A 24 33.277 7.590 -1.381 1.00 0.00 C ATOM 339 C GLY A 24 32.698 6.416 -0.618 1.00 0.00 C ATOM 340 O GLY A 24 31.516 6.414 -0.273 1.00 0.00 O ATOM 0 H GLY A 24 35.250 8.262 -1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 24 32.590 8.434 -1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 24 33.365 7.327 -2.435 1.00 0.00 H new ATOM 344 N ASP A 25 33.530 5.414 -0.356 1.00 0.00 N ATOM 345 CA ASP A 25 33.093 4.227 0.370 1.00 0.00 C ATOM 346 C ASP A 25 32.171 4.606 1.526 1.00 0.00 C ATOM 347 O ASP A 25 31.037 4.136 1.608 1.00 0.00 O ATOM 348 CB ASP A 25 34.301 3.452 0.898 1.00 0.00 C ATOM 349 CG ASP A 25 33.900 2.260 1.744 1.00 0.00 C ATOM 350 OD1 ASP A 25 33.111 2.445 2.694 1.00 0.00 O ATOM 351 OD2 ASP A 25 34.374 1.142 1.455 1.00 0.00 O ATOM 0 H ASP A 25 34.511 5.400 -0.636 1.00 0.00 H new ATOM 0 HA ASP A 25 32.538 3.592 -0.321 1.00 0.00 H new ATOM 0 HB2 ASP A 25 34.905 3.110 0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 25 34.927 4.120 1.490 1.00 0.00 H new ATOM 356 N ALA A 26 32.668 5.457 2.417 1.00 0.00 N ATOM 357 CA ALA A 26 31.890 5.900 3.567 1.00 0.00 C ATOM 358 C ALA A 26 30.448 6.202 3.171 1.00 0.00 C ATOM 359 O ALA A 26 29.511 5.852 3.889 1.00 0.00 O ATOM 360 CB ALA A 26 32.533 7.125 4.201 1.00 0.00 C ATOM 0 H ALA A 26 33.606 5.854 2.365 1.00 0.00 H new ATOM 0 HA ALA A 26 31.877 5.092 4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 26 31.941 7.444 5.059 1.00 0.00 H new ATOM 0 HB2 ALA A 26 33.542 6.877 4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 26 32.577 7.932 3.470 1.00 0.00 H new ATOM 366 N ALA A 27 30.279 6.854 2.026 1.00 0.00 N ATOM 367 CA ALA A 27 28.951 7.201 1.534 1.00 0.00 C ATOM 368 C ALA A 27 28.170 5.955 1.135 1.00 0.00 C ATOM 369 O ALA A 27 26.996 5.811 1.476 1.00 0.00 O ATOM 370 CB ALA A 27 29.058 8.159 0.357 1.00 0.00 C ATOM 0 H ALA A 27 31.044 7.153 1.422 1.00 0.00 H new ATOM 0 HA ALA A 27 28.409 7.694 2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 27 28.059 8.410 -0.000 1.00 0.00 H new ATOM 0 HB2 ALA A 27 29.569 9.068 0.673 1.00 0.00 H new ATOM 0 HB3 ALA A 27 29.623 7.686 -0.447 1.00 0.00 H new ATOM 376 N GLN A 28 28.828 5.057 0.409 1.00 0.00 N ATOM 377 CA GLN A 28 28.193 3.822 -0.038 1.00 0.00 C ATOM 378 C GLN A 28 27.402 3.176 1.094 1.00 0.00 C ATOM 379 O GLN A 28 26.222 2.860 0.938 1.00 0.00 O ATOM 380 CB GLN A 28 29.245 2.844 -0.565 1.00 0.00 C ATOM 381 CG GLN A 28 28.651 1.605 -1.215 1.00 0.00 C ATOM 382 CD GLN A 28 27.517 1.931 -2.167 1.00 0.00 C ATOM 383 OE1 GLN A 28 26.348 1.699 -1.860 1.00 0.00 O ATOM 384 NE2 GLN A 28 27.858 2.473 -3.330 1.00 0.00 N ATOM 0 H GLN A 28 29.800 5.161 0.118 1.00 0.00 H new ATOM 0 HA GLN A 28 27.502 4.070 -0.844 1.00 0.00 H new ATOM 0 HB2 GLN A 28 29.876 3.358 -1.290 1.00 0.00 H new ATOM 0 HB3 GLN A 28 29.890 2.538 0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 28 29.433 1.073 -1.757 1.00 0.00 H new ATOM 0 HG3 GLN A 28 28.287 0.932 -0.439 1.00 0.00 H new ATOM 0 HE21 GLN A 28 28.840 2.648 -3.543 1.00 0.00 H new ATOM 0 HE22 GLN A 28 27.138 2.714 -4.011 1.00 0.00 H new ATOM 393 N GLN A 29 28.059 2.982 2.233 1.00 0.00 N ATOM 394 CA GLN A 29 27.416 2.372 3.391 1.00 0.00 C ATOM 395 C GLN A 29 26.277 3.246 3.904 1.00 0.00 C ATOM 396 O GLN A 29 25.271 2.741 4.402 1.00 0.00 O ATOM 397 CB GLN A 29 28.439 2.141 4.505 1.00 0.00 C ATOM 398 CG GLN A 29 29.499 1.110 4.153 1.00 0.00 C ATOM 399 CD GLN A 29 30.059 0.408 5.374 1.00 0.00 C ATOM 400 OE1 GLN A 29 31.090 0.808 5.916 1.00 0.00 O ATOM 401 NE2 GLN A 29 29.381 -0.645 5.816 1.00 0.00 N ATOM 0 H GLN A 29 29.035 3.238 2.379 1.00 0.00 H new ATOM 0 HA GLN A 29 27.002 1.412 3.082 1.00 0.00 H new ATOM 0 HB2 GLN A 29 28.928 3.087 4.740 1.00 0.00 H new ATOM 0 HB3 GLN A 29 27.916 1.820 5.406 1.00 0.00 H new ATOM 0 HG2 GLN A 29 29.070 0.370 3.478 1.00 0.00 H new ATOM 0 HG3 GLN A 29 30.311 1.599 3.615 1.00 0.00 H new ATOM 0 HE21 GLN A 29 28.531 -0.942 5.337 1.00 0.00 H new ATOM 0 HE22 GLN A 29 29.710 -1.156 6.635 1.00 0.00 H new ATOM 410 N GLU A 30 26.442 4.560 3.780 1.00 0.00 N ATOM 411 CA GLU A 30 25.427 5.503 4.234 1.00 0.00 C ATOM 412 C GLU A 30 24.175 5.413 3.366 1.00 0.00 C ATOM 413 O GLU A 30 23.053 5.474 3.869 1.00 0.00 O ATOM 414 CB GLU A 30 25.977 6.930 4.207 1.00 0.00 C ATOM 415 CG GLU A 30 25.292 7.866 5.189 1.00 0.00 C ATOM 416 CD GLU A 30 25.331 9.313 4.740 1.00 0.00 C ATOM 417 OE1 GLU A 30 25.423 9.554 3.519 1.00 0.00 O ATOM 418 OE2 GLU A 30 25.269 10.206 5.612 1.00 0.00 O ATOM 0 H GLU A 30 27.268 4.995 3.369 1.00 0.00 H new ATOM 0 HA GLU A 30 25.158 5.244 5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 30 27.044 6.903 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 30 25.870 7.332 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 30 24.255 7.557 5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 30 25.772 7.779 6.164 1.00 0.00 H new ATOM 425 N ALA A 31 24.376 5.267 2.061 1.00 0.00 N ATOM 426 CA ALA A 31 23.264 5.167 1.123 1.00 0.00 C ATOM 427 C ALA A 31 22.431 3.918 1.391 1.00 0.00 C ATOM 428 O ALA A 31 21.237 4.005 1.679 1.00 0.00 O ATOM 429 CB ALA A 31 23.779 5.164 -0.308 1.00 0.00 C ATOM 0 H ALA A 31 25.298 5.215 1.629 1.00 0.00 H new ATOM 0 HA ALA A 31 22.622 6.037 1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 31 22.938 5.089 -0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 31 24.324 6.088 -0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 31 24.444 4.313 -0.453 1.00 0.00 H new ATOM 435 N LYS A 32 23.068 2.756 1.292 1.00 0.00 N ATOM 436 CA LYS A 32 22.387 1.488 1.523 1.00 0.00 C ATOM 437 C LYS A 32 21.694 1.482 2.882 1.00 0.00 C ATOM 438 O LYS A 32 20.553 1.036 3.007 1.00 0.00 O ATOM 439 CB LYS A 32 23.382 0.328 1.442 1.00 0.00 C ATOM 440 CG LYS A 32 24.362 0.285 2.602 1.00 0.00 C ATOM 441 CD LYS A 32 25.275 -0.926 2.516 1.00 0.00 C ATOM 442 CE LYS A 32 24.635 -2.152 3.149 1.00 0.00 C ATOM 443 NZ LYS A 32 24.582 -2.046 4.634 1.00 0.00 N ATOM 0 H LYS A 32 24.056 2.667 1.053 1.00 0.00 H new ATOM 0 HA LYS A 32 21.631 1.365 0.748 1.00 0.00 H new ATOM 0 HB2 LYS A 32 22.830 -0.611 1.409 1.00 0.00 H new ATOM 0 HB3 LYS A 32 23.940 0.403 0.509 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.962 1.195 2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 32 23.812 0.261 3.543 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.508 -1.134 1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.219 -0.708 3.016 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.625 -2.278 2.758 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.199 -3.042 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 24.432 -2.990 5.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.478 -1.654 4.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 23.798 -1.420 4.910 1.00 0.00 H new ATOM 457 N HIS A 33 22.390 1.982 3.898 1.00 0.00 N ATOM 458 CA HIS A 33 21.840 2.037 5.248 1.00 0.00 C ATOM 459 C HIS A 33 20.442 2.646 5.241 1.00 0.00 C ATOM 460 O HIS A 33 19.480 2.022 5.689 1.00 0.00 O ATOM 461 CB HIS A 33 22.758 2.848 6.163 1.00 0.00 C ATOM 462 CG HIS A 33 22.418 2.723 7.616 1.00 0.00 C ATOM 463 ND1 HIS A 33 21.131 2.828 8.099 1.00 0.00 N ATOM 464 CD2 HIS A 33 23.205 2.499 8.694 1.00 0.00 C ATOM 465 CE1 HIS A 33 21.141 2.676 9.412 1.00 0.00 C ATOM 466 NE2 HIS A 33 22.388 2.475 9.798 1.00 0.00 N ATOM 0 H HIS A 33 23.336 2.355 3.812 1.00 0.00 H new ATOM 0 HA HIS A 33 21.771 1.017 5.627 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.788 2.524 6.010 1.00 0.00 H new ATOM 0 HB3 HIS A 33 22.708 3.898 5.876 1.00 0.00 H new ATOM 0 HD2 HIS A 33 24.277 2.364 8.687 1.00 0.00 H new ATOM 0 HE1 HIS A 33 20.277 2.710 10.059 1.00 0.00 H new ATOM 0 HE2 HIS A 33 22.694 2.326 10.759 1.00 0.00 H new ATOM 475 N ARG A 34 20.337 3.869 4.731 1.00 0.00 N ATOM 476 CA ARG A 34 19.057 4.564 4.668 1.00 0.00 C ATOM 477 C ARG A 34 17.977 3.660 4.081 1.00 0.00 C ATOM 478 O ARG A 34 16.881 3.549 4.630 1.00 0.00 O ATOM 479 CB ARG A 34 19.184 5.837 3.829 1.00 0.00 C ATOM 480 CG ARG A 34 20.184 6.836 4.387 1.00 0.00 C ATOM 481 CD ARG A 34 19.623 7.571 5.594 1.00 0.00 C ATOM 482 NE ARG A 34 18.645 8.586 5.211 1.00 0.00 N ATOM 483 CZ ARG A 34 18.193 9.520 6.040 1.00 0.00 C ATOM 484 NH1 ARG A 34 18.628 9.568 7.292 1.00 0.00 N ATOM 485 NH2 ARG A 34 17.303 10.410 5.618 1.00 0.00 N ATOM 0 H ARG A 34 21.123 4.399 4.355 1.00 0.00 H new ATOM 0 HA ARG A 34 18.768 4.835 5.684 1.00 0.00 H new ATOM 0 HB2 ARG A 34 19.480 5.566 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.207 6.315 3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.100 6.317 4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 34 20.451 7.556 3.613 1.00 0.00 H new ATOM 0 HD2 ARG A 34 19.156 6.855 6.270 1.00 0.00 H new ATOM 0 HD3 ARG A 34 20.438 8.042 6.143 1.00 0.00 H new ATOM 0 HE ARG A 34 18.290 8.577 4.255 1.00 0.00 H new ATOM 0 HH11 ARG A 34 19.312 8.886 7.621 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.279 10.287 7.926 1.00 0.00 H new ATOM 0 HH21 ARG A 34 16.965 10.377 4.656 1.00 0.00 H new ATOM 0 HH22 ARG A 34 16.957 11.127 6.256 1.00 0.00 H new ATOM 499 N GLU A 35 18.295 3.017 2.961 1.00 0.00 N ATOM 500 CA GLU A 35 17.350 2.125 2.299 1.00 0.00 C ATOM 501 C GLU A 35 16.634 1.240 3.316 1.00 0.00 C ATOM 502 O GLU A 35 15.456 0.923 3.157 1.00 0.00 O ATOM 503 CB GLU A 35 18.073 1.255 1.269 1.00 0.00 C ATOM 504 CG GLU A 35 17.139 0.593 0.269 1.00 0.00 C ATOM 505 CD GLU A 35 16.300 -0.505 0.892 1.00 0.00 C ATOM 506 OE1 GLU A 35 16.820 -1.225 1.770 1.00 0.00 O ATOM 507 OE2 GLU A 35 15.121 -0.643 0.503 1.00 0.00 O ATOM 0 H GLU A 35 19.198 3.097 2.494 1.00 0.00 H new ATOM 0 HA GLU A 35 16.607 2.738 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 35 18.794 1.869 0.729 1.00 0.00 H new ATOM 0 HB3 GLU A 35 18.639 0.483 1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.481 1.347 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.726 0.176 -0.550 1.00 0.00 H new ATOM 514 N ALA A 36 17.356 0.844 4.359 1.00 0.00 N ATOM 515 CA ALA A 36 16.790 -0.003 5.402 1.00 0.00 C ATOM 516 C ALA A 36 15.880 0.799 6.326 1.00 0.00 C ATOM 517 O ALA A 36 14.907 0.271 6.864 1.00 0.00 O ATOM 518 CB ALA A 36 17.900 -0.670 6.200 1.00 0.00 C ATOM 0 H ALA A 36 18.334 1.096 4.504 1.00 0.00 H new ATOM 0 HA ALA A 36 16.188 -0.775 4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 36 17.463 -1.299 6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 36 18.508 -1.283 5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.525 0.094 6.662 1.00 0.00 H new ATOM 524 N GLU A 37 16.203 2.075 6.507 1.00 0.00 N ATOM 525 CA GLU A 37 15.414 2.948 7.368 1.00 0.00 C ATOM 526 C GLU A 37 14.084 3.304 6.710 1.00 0.00 C ATOM 527 O GLU A 37 13.048 3.360 7.371 1.00 0.00 O ATOM 528 CB GLU A 37 16.194 4.225 7.690 1.00 0.00 C ATOM 529 CG GLU A 37 17.261 4.033 8.755 1.00 0.00 C ATOM 530 CD GLU A 37 16.681 3.951 10.154 1.00 0.00 C ATOM 531 OE1 GLU A 37 16.064 2.916 10.481 1.00 0.00 O ATOM 532 OE2 GLU A 37 16.844 4.923 10.921 1.00 0.00 O ATOM 0 H GLU A 37 17.005 2.527 6.069 1.00 0.00 H new ATOM 0 HA GLU A 37 15.209 2.412 8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 37 16.664 4.593 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.496 4.994 8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 37 17.820 3.122 8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 37 17.970 4.860 8.707 1.00 0.00 H new ATOM 539 N MET A 38 14.123 3.545 5.403 1.00 0.00 N ATOM 540 CA MET A 38 12.921 3.895 4.655 1.00 0.00 C ATOM 541 C MET A 38 11.968 2.708 4.571 1.00 0.00 C ATOM 542 O MET A 38 10.784 2.826 4.889 1.00 0.00 O ATOM 543 CB MET A 38 13.291 4.369 3.248 1.00 0.00 C ATOM 544 CG MET A 38 14.661 5.021 3.166 1.00 0.00 C ATOM 545 SD MET A 38 14.767 6.254 1.855 1.00 0.00 S ATOM 546 CE MET A 38 14.248 5.288 0.439 1.00 0.00 C ATOM 0 H MET A 38 14.973 3.504 4.841 1.00 0.00 H new ATOM 0 HA MET A 38 12.417 4.705 5.183 1.00 0.00 H new ATOM 0 HB2 MET A 38 13.262 3.518 2.568 1.00 0.00 H new ATOM 0 HB3 MET A 38 12.539 5.079 2.903 1.00 0.00 H new ATOM 0 HG2 MET A 38 14.893 5.492 4.121 1.00 0.00 H new ATOM 0 HG3 MET A 38 15.415 4.252 2.998 1.00 0.00 H new ATOM 0 HE1 MET A 38 14.478 5.832 -0.477 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.775 4.334 0.436 1.00 0.00 H new ATOM 0 HE3 MET A 38 13.174 5.109 0.495 1.00 0.00 H new ATOM 556 N ARG A 39 12.491 1.564 4.140 1.00 0.00 N ATOM 557 CA ARG A 39 11.685 0.356 4.013 1.00 0.00 C ATOM 558 C ARG A 39 10.995 0.021 5.331 1.00 0.00 C ATOM 559 O ARG A 39 9.840 -0.403 5.349 1.00 0.00 O ATOM 560 CB ARG A 39 12.558 -0.820 3.569 1.00 0.00 C ATOM 561 CG ARG A 39 13.563 -1.263 4.620 1.00 0.00 C ATOM 562 CD ARG A 39 14.397 -2.438 4.132 1.00 0.00 C ATOM 563 NE ARG A 39 15.088 -3.110 5.229 1.00 0.00 N ATOM 564 CZ ARG A 39 15.946 -4.109 5.054 1.00 0.00 C ATOM 565 NH1 ARG A 39 16.216 -4.549 3.833 1.00 0.00 N ATOM 566 NH2 ARG A 39 16.536 -4.670 6.102 1.00 0.00 N ATOM 0 H ARG A 39 13.469 1.449 3.873 1.00 0.00 H new ATOM 0 HA ARG A 39 10.920 0.538 3.259 1.00 0.00 H new ATOM 0 HB2 ARG A 39 11.915 -1.663 3.315 1.00 0.00 H new ATOM 0 HB3 ARG A 39 13.093 -0.542 2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 39 14.219 -0.430 4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 39 13.037 -1.543 5.533 1.00 0.00 H new ATOM 0 HD2 ARG A 39 13.753 -3.151 3.618 1.00 0.00 H new ATOM 0 HD3 ARG A 39 15.128 -2.086 3.404 1.00 0.00 H new ATOM 0 HE ARG A 39 14.902 -2.795 6.181 1.00 0.00 H new ATOM 0 HH11 ARG A 39 15.765 -4.120 3.025 1.00 0.00 H new ATOM 0 HH12 ARG A 39 16.875 -5.316 3.702 1.00 0.00 H new ATOM 0 HH21 ARG A 39 16.331 -4.334 7.043 1.00 0.00 H new ATOM 0 HH22 ARG A 39 17.195 -5.437 5.966 1.00 0.00 H new ATOM 580 N ASN A 40 11.711 0.214 6.434 1.00 0.00 N ATOM 581 CA ASN A 40 11.167 -0.068 7.758 1.00 0.00 C ATOM 582 C ASN A 40 9.916 0.765 8.021 1.00 0.00 C ATOM 583 O ASN A 40 8.851 0.225 8.320 1.00 0.00 O ATOM 584 CB ASN A 40 12.218 0.215 8.834 1.00 0.00 C ATOM 585 CG ASN A 40 13.338 -0.807 8.831 1.00 0.00 C ATOM 586 OD1 ASN A 40 13.293 -1.792 8.093 1.00 0.00 O ATOM 587 ND2 ASN A 40 14.350 -0.578 9.660 1.00 0.00 N ATOM 0 H ASN A 40 12.669 0.564 6.437 1.00 0.00 H new ATOM 0 HA ASN A 40 10.894 -1.122 7.795 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.637 1.209 8.677 1.00 0.00 H new ATOM 0 HB3 ASN A 40 11.739 0.222 9.813 1.00 0.00 H new ATOM 0 HD21 ASN A 40 15.132 -1.232 9.703 1.00 0.00 H new ATOM 0 HD22 ASN A 40 14.345 0.252 10.254 1.00 0.00 H new ATOM 594 N SER A 41 10.054 2.082 7.907 1.00 0.00 N ATOM 595 CA SER A 41 8.936 2.990 8.136 1.00 0.00 C ATOM 596 C SER A 41 7.848 2.788 7.085 1.00 0.00 C ATOM 597 O SER A 41 6.691 2.527 7.417 1.00 0.00 O ATOM 598 CB SER A 41 9.418 4.442 8.114 1.00 0.00 C ATOM 599 OG SER A 41 8.545 5.280 8.851 1.00 0.00 O ATOM 0 H SER A 41 10.928 2.544 7.658 1.00 0.00 H new ATOM 0 HA SER A 41 8.515 2.769 9.117 1.00 0.00 H new ATOM 0 HB2 SER A 41 10.423 4.501 8.532 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.480 4.792 7.084 1.00 0.00 H new ATOM 0 HG SER A 41 8.876 6.202 8.823 1.00 0.00 H new ATOM 605 N ILE A 42 8.229 2.910 5.818 1.00 0.00 N ATOM 606 CA ILE A 42 7.287 2.740 4.719 1.00 0.00 C ATOM 607 C ILE A 42 6.395 1.523 4.942 1.00 0.00 C ATOM 608 O ILE A 42 5.257 1.480 4.474 1.00 0.00 O ATOM 609 CB ILE A 42 8.016 2.587 3.371 1.00 0.00 C ATOM 610 CG1 ILE A 42 8.908 3.803 3.108 1.00 0.00 C ATOM 611 CG2 ILE A 42 7.012 2.406 2.243 1.00 0.00 C ATOM 612 CD1 ILE A 42 10.115 3.492 2.252 1.00 0.00 C ATOM 0 H ILE A 42 9.183 3.126 5.527 1.00 0.00 H new ATOM 0 HA ILE A 42 6.671 3.639 4.690 1.00 0.00 H new ATOM 0 HB ILE A 42 8.647 1.699 3.415 1.00 0.00 H new ATOM 0 HG12 ILE A 42 8.317 4.579 2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.244 4.210 4.062 1.00 0.00 H new ATOM 0 HG21 ILE A 42 7.543 2.299 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 42 6.415 1.513 2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.357 3.276 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.701 4.399 2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.728 2.739 2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.787 3.113 1.284 1.00 0.00 H new ATOM 624 N LEU A 43 6.919 0.537 5.662 1.00 0.00 N ATOM 625 CA LEU A 43 6.170 -0.681 5.950 1.00 0.00 C ATOM 626 C LEU A 43 5.250 -0.484 7.150 1.00 0.00 C ATOM 627 O LEU A 43 4.141 -1.016 7.189 1.00 0.00 O ATOM 628 CB LEU A 43 7.129 -1.843 6.214 1.00 0.00 C ATOM 629 CG LEU A 43 7.744 -2.500 4.977 1.00 0.00 C ATOM 630 CD1 LEU A 43 8.710 -3.602 5.383 1.00 0.00 C ATOM 631 CD2 LEU A 43 6.655 -3.050 4.068 1.00 0.00 C ATOM 0 H LEU A 43 7.859 0.557 6.057 1.00 0.00 H new ATOM 0 HA LEU A 43 5.557 -0.915 5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 43 7.938 -1.483 6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.595 -2.607 6.779 1.00 0.00 H new ATOM 0 HG LEU A 43 8.301 -1.742 4.425 1.00 0.00 H new ATOM 0 HD11 LEU A 43 9.138 -4.058 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 43 9.509 -3.179 5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.177 -4.360 5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.111 -3.514 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.070 -3.794 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.002 -2.237 3.749 1.00 0.00 H new ATOM 643 N ALA A 44 5.718 0.286 8.127 1.00 0.00 N ATOM 644 CA ALA A 44 4.936 0.558 9.327 1.00 0.00 C ATOM 645 C ALA A 44 3.803 1.537 9.035 1.00 0.00 C ATOM 646 O ALA A 44 2.748 1.485 9.666 1.00 0.00 O ATOM 647 CB ALA A 44 5.832 1.100 10.430 1.00 0.00 C ATOM 0 H ALA A 44 6.635 0.733 8.111 1.00 0.00 H new ATOM 0 HA ALA A 44 4.493 -0.380 9.661 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.234 1.298 11.320 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.602 0.366 10.667 1.00 0.00 H new ATOM 0 HB3 ALA A 44 6.302 2.025 10.095 1.00 0.00 H new ATOM 653 N GLN A 45 4.030 2.427 8.074 1.00 0.00 N ATOM 654 CA GLN A 45 3.029 3.418 7.700 1.00 0.00 C ATOM 655 C GLN A 45 1.927 2.787 6.855 1.00 0.00 C ATOM 656 O GLN A 45 0.756 3.147 6.974 1.00 0.00 O ATOM 657 CB GLN A 45 3.681 4.569 6.932 1.00 0.00 C ATOM 658 CG GLN A 45 4.140 4.184 5.534 1.00 0.00 C ATOM 659 CD GLN A 45 4.879 5.307 4.833 1.00 0.00 C ATOM 660 OE1 GLN A 45 4.488 5.742 3.750 1.00 0.00 O ATOM 661 NE2 GLN A 45 5.955 5.783 5.449 1.00 0.00 N ATOM 0 H GLN A 45 4.898 2.482 7.541 1.00 0.00 H new ATOM 0 HA GLN A 45 2.582 3.808 8.614 1.00 0.00 H new ATOM 0 HB2 GLN A 45 2.972 5.394 6.859 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.537 4.934 7.499 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.789 3.310 5.596 1.00 0.00 H new ATOM 0 HG3 GLN A 45 3.274 3.896 4.938 1.00 0.00 H new ATOM 0 HE21 GLN A 45 6.244 5.393 6.346 1.00 0.00 H new ATOM 0 HE22 GLN A 45 6.493 6.539 5.025 1.00 0.00 H new ATOM 670 N VAL A 46 2.311 1.843 6.001 1.00 0.00 N ATOM 671 CA VAL A 46 1.356 1.161 5.136 1.00 0.00 C ATOM 672 C VAL A 46 0.673 0.012 5.870 1.00 0.00 C ATOM 673 O VAL A 46 -0.356 -0.499 5.425 1.00 0.00 O ATOM 674 CB VAL A 46 2.038 0.613 3.869 1.00 0.00 C ATOM 675 CG1 VAL A 46 2.579 1.752 3.018 1.00 0.00 C ATOM 676 CG2 VAL A 46 3.147 -0.360 4.240 1.00 0.00 C ATOM 0 H VAL A 46 3.277 1.533 5.890 1.00 0.00 H new ATOM 0 HA VAL A 46 0.608 1.899 4.846 1.00 0.00 H new ATOM 0 HB VAL A 46 1.295 0.074 3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.057 1.345 2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.759 2.407 2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 46 3.309 2.321 3.594 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.618 -0.738 3.333 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.892 0.152 4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.727 -1.193 4.804 1.00 0.00 H new ATOM 686 N LEU A 47 1.251 -0.390 6.996 1.00 0.00 N ATOM 687 CA LEU A 47 0.698 -1.479 7.794 1.00 0.00 C ATOM 688 C LEU A 47 0.196 -0.967 9.140 1.00 0.00 C ATOM 689 O LEU A 47 0.981 -0.534 9.983 1.00 0.00 O ATOM 690 CB LEU A 47 1.753 -2.565 8.010 1.00 0.00 C ATOM 691 CG LEU A 47 2.154 -3.367 6.771 1.00 0.00 C ATOM 692 CD1 LEU A 47 3.540 -3.968 6.950 1.00 0.00 C ATOM 693 CD2 LEU A 47 1.131 -4.458 6.488 1.00 0.00 C ATOM 0 H LEU A 47 2.103 0.022 7.377 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.146 -1.903 7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.648 -2.098 8.421 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.382 -3.260 8.763 1.00 0.00 H new ATOM 0 HG LEU A 47 2.181 -2.691 5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 47 3.809 -4.535 6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.266 -3.169 7.104 1.00 0.00 H new ATOM 0 HD13 LEU A 47 3.540 -4.631 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.432 -5.019 5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.073 -5.132 7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.155 -4.005 6.316 1.00 0.00 H new ATOM 705 N ASP A 48 -1.117 -1.022 9.335 1.00 0.00 N ATOM 706 CA ASP A 48 -1.725 -0.568 10.581 1.00 0.00 C ATOM 707 C ASP A 48 -1.338 -1.482 11.739 1.00 0.00 C ATOM 708 O ASP A 48 -1.089 -2.671 11.546 1.00 0.00 O ATOM 709 CB ASP A 48 -3.247 -0.516 10.441 1.00 0.00 C ATOM 710 CG ASP A 48 -3.895 0.364 11.492 1.00 0.00 C ATOM 711 OD1 ASP A 48 -3.374 1.471 11.742 1.00 0.00 O ATOM 712 OD2 ASP A 48 -4.924 -0.054 12.063 1.00 0.00 O ATOM 0 H ASP A 48 -1.781 -1.376 8.646 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.354 0.434 10.794 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.505 -0.143 9.450 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.651 -1.526 10.517 1.00 0.00 H new ATOM 717 N GLN A 49 -1.290 -0.917 12.941 1.00 0.00 N ATOM 718 CA GLN A 49 -0.932 -1.681 14.130 1.00 0.00 C ATOM 719 C GLN A 49 -1.501 -3.094 14.060 1.00 0.00 C ATOM 720 O GLN A 49 -0.862 -4.053 14.494 1.00 0.00 O ATOM 721 CB GLN A 49 -1.441 -0.975 15.388 1.00 0.00 C ATOM 722 CG GLN A 49 -0.821 -1.501 16.673 1.00 0.00 C ATOM 723 CD GLN A 49 -1.212 -0.681 17.887 1.00 0.00 C ATOM 724 OE1 GLN A 49 -0.538 0.286 18.241 1.00 0.00 O ATOM 725 NE2 GLN A 49 -2.308 -1.065 18.533 1.00 0.00 N ATOM 0 H GLN A 49 -1.494 0.067 13.117 1.00 0.00 H new ATOM 0 HA GLN A 49 0.155 -1.748 14.175 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -1.234 0.092 15.305 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.524 -1.087 15.444 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.129 -2.536 16.824 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.265 -1.502 16.574 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.837 -1.873 18.205 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.620 -0.552 19.357 1.00 0.00 H new ATOM 734 N SER A 50 -2.706 -3.216 13.512 1.00 0.00 N ATOM 735 CA SER A 50 -3.363 -4.512 13.390 1.00 0.00 C ATOM 736 C SER A 50 -2.575 -5.435 12.465 1.00 0.00 C ATOM 737 O SER A 50 -2.002 -6.431 12.906 1.00 0.00 O ATOM 738 CB SER A 50 -4.788 -4.337 12.861 1.00 0.00 C ATOM 739 OG SER A 50 -5.616 -3.711 13.825 1.00 0.00 O ATOM 0 H SER A 50 -3.247 -2.433 13.145 1.00 0.00 H new ATOM 0 HA SER A 50 -3.404 -4.966 14.380 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.770 -3.740 11.949 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.203 -5.310 12.597 1.00 0.00 H new ATOM 0 HG SER A 50 -6.521 -3.609 13.462 1.00 0.00 H new ATOM 745 N ALA A 51 -2.551 -5.095 11.180 1.00 0.00 N ATOM 746 CA ALA A 51 -1.832 -5.891 10.193 1.00 0.00 C ATOM 747 C ALA A 51 -0.390 -6.131 10.626 1.00 0.00 C ATOM 748 O ALA A 51 0.128 -7.242 10.506 1.00 0.00 O ATOM 749 CB ALA A 51 -1.871 -5.208 8.835 1.00 0.00 C ATOM 0 H ALA A 51 -3.021 -4.274 10.799 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.326 -6.860 10.114 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.330 -5.813 8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.907 -5.095 8.514 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.404 -4.226 8.908 1.00 0.00 H new ATOM 755 N ARG A 52 0.254 -5.083 11.129 1.00 0.00 N ATOM 756 CA ARG A 52 1.638 -5.180 11.578 1.00 0.00 C ATOM 757 C ARG A 52 1.874 -6.483 12.336 1.00 0.00 C ATOM 758 O ARG A 52 2.732 -7.283 11.963 1.00 0.00 O ATOM 759 CB ARG A 52 1.992 -3.988 12.469 1.00 0.00 C ATOM 760 CG ARG A 52 3.442 -3.549 12.351 1.00 0.00 C ATOM 761 CD ARG A 52 3.615 -2.474 11.289 1.00 0.00 C ATOM 762 NE ARG A 52 3.026 -1.201 11.698 1.00 0.00 N ATOM 763 CZ ARG A 52 3.549 -0.416 12.633 1.00 0.00 C ATOM 764 NH1 ARG A 52 4.666 -0.772 13.253 1.00 0.00 N ATOM 765 NH2 ARG A 52 2.955 0.727 12.950 1.00 0.00 N ATOM 0 H ARG A 52 -0.160 -4.157 11.236 1.00 0.00 H new ATOM 0 HA ARG A 52 2.281 -5.171 10.698 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.345 -3.149 12.213 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.783 -4.246 13.507 1.00 0.00 H new ATOM 0 HG2 ARG A 52 3.788 -3.171 13.313 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.065 -4.409 12.104 1.00 0.00 H new ATOM 0 HD2 ARG A 52 4.676 -2.333 11.085 1.00 0.00 H new ATOM 0 HD3 ARG A 52 3.153 -2.805 10.359 1.00 0.00 H new ATOM 0 HE ARG A 52 2.166 -0.899 11.240 1.00 0.00 H new ATOM 0 HH11 ARG A 52 5.125 -1.650 13.012 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.066 -0.167 13.971 1.00 0.00 H new ATOM 0 HH21 ARG A 52 2.096 1.004 12.476 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.358 1.329 13.668 1.00 0.00 H new ATOM 779 N ALA A 53 1.107 -6.688 13.402 1.00 0.00 N ATOM 780 CA ALA A 53 1.232 -7.894 14.211 1.00 0.00 C ATOM 781 C ALA A 53 1.293 -9.140 13.334 1.00 0.00 C ATOM 782 O ALA A 53 2.332 -9.793 13.239 1.00 0.00 O ATOM 783 CB ALA A 53 0.073 -7.993 15.192 1.00 0.00 C ATOM 0 H ALA A 53 0.393 -6.035 13.725 1.00 0.00 H new ATOM 0 HA ALA A 53 2.165 -7.831 14.772 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.179 -8.898 15.790 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.076 -7.122 15.848 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.867 -8.029 14.642 1.00 0.00 H new ATOM 789 N ARG A 54 0.173 -9.464 12.695 1.00 0.00 N ATOM 790 CA ARG A 54 0.100 -10.634 11.827 1.00 0.00 C ATOM 791 C ARG A 54 1.409 -10.830 11.069 1.00 0.00 C ATOM 792 O ARG A 54 2.106 -11.828 11.259 1.00 0.00 O ATOM 793 CB ARG A 54 -1.058 -10.489 10.839 1.00 0.00 C ATOM 794 CG ARG A 54 -1.441 -11.792 10.154 1.00 0.00 C ATOM 795 CD ARG A 54 -2.388 -12.615 11.014 1.00 0.00 C ATOM 796 NE ARG A 54 -3.159 -13.567 10.220 1.00 0.00 N ATOM 797 CZ ARG A 54 -4.185 -14.262 10.698 1.00 0.00 C ATOM 798 NH1 ARG A 54 -4.562 -14.110 11.960 1.00 0.00 N ATOM 799 NH2 ARG A 54 -4.838 -15.110 9.913 1.00 0.00 N ATOM 0 H ARG A 54 -0.695 -8.933 12.762 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.072 -11.510 12.452 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -1.927 -10.096 11.366 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.787 -9.755 10.080 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -1.913 -11.576 9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -0.542 -12.372 9.943 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -1.816 -13.153 11.770 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -3.069 -11.949 11.543 1.00 0.00 H new ATOM 0 HE ARG A 54 -2.895 -13.706 9.245 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.064 -13.458 12.566 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -5.350 -14.645 12.325 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -4.552 -15.229 8.941 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -5.626 -15.643 10.282 1.00 0.00 H new ATOM 813 N LEU A 55 1.737 -9.873 10.208 1.00 0.00 N ATOM 814 CA LEU A 55 2.963 -9.941 9.419 1.00 0.00 C ATOM 815 C LEU A 55 4.105 -10.534 10.238 1.00 0.00 C ATOM 816 O LEU A 55 4.896 -11.330 9.732 1.00 0.00 O ATOM 817 CB LEU A 55 3.348 -8.548 8.918 1.00 0.00 C ATOM 818 CG LEU A 55 4.435 -8.498 7.844 1.00 0.00 C ATOM 819 CD1 LEU A 55 3.878 -8.937 6.500 1.00 0.00 C ATOM 820 CD2 LEU A 55 5.025 -7.098 7.748 1.00 0.00 C ATOM 0 H LEU A 55 1.172 -9.041 10.038 1.00 0.00 H new ATOM 0 HA LEU A 55 2.780 -10.590 8.563 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.454 -8.065 8.524 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.680 -7.956 9.771 1.00 0.00 H new ATOM 0 HG LEU A 55 5.230 -9.188 8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.666 -8.895 5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.504 -9.958 6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.064 -8.273 6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.797 -7.081 6.979 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.239 -6.389 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.462 -6.821 8.707 1.00 0.00 H new ATOM 832 N SER A 56 4.184 -10.141 11.505 1.00 0.00 N ATOM 833 CA SER A 56 5.230 -10.632 12.394 1.00 0.00 C ATOM 834 C SER A 56 5.025 -12.111 12.709 1.00 0.00 C ATOM 835 O SER A 56 5.973 -12.895 12.701 1.00 0.00 O ATOM 836 CB SER A 56 5.250 -9.821 13.691 1.00 0.00 C ATOM 837 OG SER A 56 6.354 -10.182 14.502 1.00 0.00 O ATOM 0 H SER A 56 3.536 -9.484 11.939 1.00 0.00 H new ATOM 0 HA SER A 56 6.188 -10.515 11.887 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.299 -8.757 13.458 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.323 -9.985 14.240 1.00 0.00 H new ATOM 0 HG SER A 56 6.345 -9.648 15.324 1.00 0.00 H new ATOM 843 N ASN A 57 3.780 -12.483 12.987 1.00 0.00 N ATOM 844 CA ASN A 57 3.449 -13.867 13.306 1.00 0.00 C ATOM 845 C ASN A 57 3.900 -14.805 12.190 1.00 0.00 C ATOM 846 O ASN A 57 4.441 -15.881 12.449 1.00 0.00 O ATOM 847 CB ASN A 57 1.944 -14.014 13.534 1.00 0.00 C ATOM 848 CG ASN A 57 1.195 -14.343 12.257 1.00 0.00 C ATOM 849 OD1 ASN A 57 0.413 -13.534 11.758 1.00 0.00 O ATOM 850 ND2 ASN A 57 1.431 -15.535 11.723 1.00 0.00 N ATOM 0 H ASN A 57 2.984 -11.846 12.998 1.00 0.00 H new ATOM 0 HA ASN A 57 3.976 -14.139 14.221 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.766 -14.799 14.269 1.00 0.00 H new ATOM 0 HB3 ASN A 57 1.551 -13.088 13.954 1.00 0.00 H new ATOM 0 HD21 ASN A 57 0.956 -15.812 10.864 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.088 -16.174 12.171 1.00 0.00 H new ATOM 857 N LEU A 58 3.673 -14.390 10.949 1.00 0.00 N ATOM 858 CA LEU A 58 4.056 -15.193 9.792 1.00 0.00 C ATOM 859 C LEU A 58 5.568 -15.389 9.742 1.00 0.00 C ATOM 860 O LEU A 58 6.056 -16.397 9.232 1.00 0.00 O ATOM 861 CB LEU A 58 3.573 -14.527 8.503 1.00 0.00 C ATOM 862 CG LEU A 58 3.458 -15.437 7.280 1.00 0.00 C ATOM 863 CD1 LEU A 58 2.268 -16.373 7.421 1.00 0.00 C ATOM 864 CD2 LEU A 58 3.340 -14.610 6.008 1.00 0.00 C ATOM 0 H LEU A 58 3.226 -13.503 10.717 1.00 0.00 H new ATOM 0 HA LEU A 58 3.585 -16.171 9.887 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.597 -14.081 8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.255 -13.712 8.261 1.00 0.00 H new ATOM 0 HG LEU A 58 4.363 -16.040 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.202 -17.013 6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.394 -16.991 8.310 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.353 -15.787 7.513 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.259 -15.275 5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.452 -13.980 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.224 -13.982 5.899 1.00 0.00 H new ATOM 876 N ALA A 59 6.303 -14.419 10.276 1.00 0.00 N ATOM 877 CA ALA A 59 7.759 -14.486 10.295 1.00 0.00 C ATOM 878 C ALA A 59 8.242 -15.699 11.084 1.00 0.00 C ATOM 879 O ALA A 59 9.422 -16.050 11.043 1.00 0.00 O ATOM 880 CB ALA A 59 8.339 -13.208 10.882 1.00 0.00 C ATOM 0 H ALA A 59 5.914 -13.577 10.701 1.00 0.00 H new ATOM 0 HA ALA A 59 8.107 -14.591 9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.427 -13.272 10.890 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.030 -12.356 10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.976 -13.078 11.902 1.00 0.00 H new ATOM 886 N LEU A 60 7.323 -16.335 11.804 1.00 0.00 N ATOM 887 CA LEU A 60 7.655 -17.508 12.604 1.00 0.00 C ATOM 888 C LEU A 60 7.389 -18.792 11.824 1.00 0.00 C ATOM 889 O LEU A 60 8.302 -19.579 11.572 1.00 0.00 O ATOM 890 CB LEU A 60 6.847 -17.510 13.902 1.00 0.00 C ATOM 891 CG LEU A 60 6.971 -16.258 14.771 1.00 0.00 C ATOM 892 CD1 LEU A 60 5.874 -16.229 15.825 1.00 0.00 C ATOM 893 CD2 LEU A 60 8.343 -16.196 15.426 1.00 0.00 C ATOM 0 H LEU A 60 6.343 -16.057 11.850 1.00 0.00 H new ATOM 0 HA LEU A 60 8.717 -17.464 12.845 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.796 -17.652 13.652 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.152 -18.372 14.495 1.00 0.00 H new ATOM 0 HG LEU A 60 6.856 -15.383 14.131 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.978 -15.331 16.434 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.900 -16.225 15.336 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.957 -17.110 16.461 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.413 -15.298 16.040 1.00 0.00 H new ATOM 0 HD22 LEU A 60 8.487 -17.076 16.052 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.113 -16.169 14.655 1.00 0.00 H new ATOM 905 N VAL A 61 6.132 -18.996 11.441 1.00 0.00 N ATOM 906 CA VAL A 61 5.746 -20.182 10.687 1.00 0.00 C ATOM 907 C VAL A 61 6.466 -20.238 9.344 1.00 0.00 C ATOM 908 O VAL A 61 6.900 -21.303 8.903 1.00 0.00 O ATOM 909 CB VAL A 61 4.225 -20.222 10.444 1.00 0.00 C ATOM 910 CG1 VAL A 61 3.755 -18.932 9.789 1.00 0.00 C ATOM 911 CG2 VAL A 61 3.854 -21.428 9.593 1.00 0.00 C ATOM 0 H VAL A 61 5.364 -18.355 11.641 1.00 0.00 H new ATOM 0 HA VAL A 61 6.034 -21.046 11.286 1.00 0.00 H new ATOM 0 HB VAL A 61 3.722 -20.316 11.407 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.678 -18.978 9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.987 -18.088 10.439 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.262 -18.804 8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.776 -21.441 9.431 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.365 -21.366 8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.155 -22.342 10.106 1.00 0.00 H new ATOM 921 N LYS A 62 6.589 -19.084 8.697 1.00 0.00 N ATOM 922 CA LYS A 62 7.258 -19.000 7.404 1.00 0.00 C ATOM 923 C LYS A 62 7.565 -17.549 7.044 1.00 0.00 C ATOM 924 O LYS A 62 6.683 -16.779 6.663 1.00 0.00 O ATOM 925 CB LYS A 62 6.390 -19.634 6.315 1.00 0.00 C ATOM 926 CG LYS A 62 4.900 -19.437 6.533 1.00 0.00 C ATOM 927 CD LYS A 62 4.123 -19.583 5.236 1.00 0.00 C ATOM 928 CE LYS A 62 2.685 -20.008 5.493 1.00 0.00 C ATOM 929 NZ LYS A 62 1.808 -18.843 5.795 1.00 0.00 N ATOM 0 H LYS A 62 6.234 -18.194 9.047 1.00 0.00 H new ATOM 0 HA LYS A 62 8.199 -19.546 7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.666 -19.210 5.349 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.604 -20.702 6.268 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.538 -20.165 7.259 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.721 -18.449 6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.133 -18.636 4.696 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.613 -20.319 4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.301 -20.535 4.620 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.657 -20.709 6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.871 -18.994 5.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.708 -18.741 6.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.231 -17.978 5.401 1.00 0.00 H new ATOM 943 N PRO A 63 8.845 -17.167 7.165 1.00 0.00 N ATOM 944 CA PRO A 63 9.297 -15.807 6.855 1.00 0.00 C ATOM 945 C PRO A 63 9.246 -15.505 5.361 1.00 0.00 C ATOM 946 O PRO A 63 8.914 -14.392 4.955 1.00 0.00 O ATOM 947 CB PRO A 63 10.744 -15.792 7.354 1.00 0.00 C ATOM 948 CG PRO A 63 11.176 -17.217 7.307 1.00 0.00 C ATOM 949 CD PRO A 63 9.949 -18.032 7.613 1.00 0.00 C ATOM 0 HA PRO A 63 8.663 -15.051 7.319 1.00 0.00 H new ATOM 0 HB2 PRO A 63 11.374 -15.166 6.722 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.810 -15.392 8.366 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.578 -17.471 6.326 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.964 -17.410 8.035 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.955 -18.983 7.081 1.00 0.00 H new ATOM 0 HD3 PRO A 63 9.874 -18.262 8.676 1.00 0.00 H new ATOM 957 N GLU A 64 9.576 -16.504 4.549 1.00 0.00 N ATOM 958 CA GLU A 64 9.567 -16.344 3.099 1.00 0.00 C ATOM 959 C GLU A 64 8.399 -15.468 2.656 1.00 0.00 C ATOM 960 O GLU A 64 8.594 -14.367 2.142 1.00 0.00 O ATOM 961 CB GLU A 64 9.485 -17.709 2.413 1.00 0.00 C ATOM 962 CG GLU A 64 9.763 -17.658 0.920 1.00 0.00 C ATOM 963 CD GLU A 64 9.891 -19.037 0.303 1.00 0.00 C ATOM 964 OE1 GLU A 64 10.871 -19.742 0.625 1.00 0.00 O ATOM 965 OE2 GLU A 64 9.013 -19.412 -0.501 1.00 0.00 O ATOM 0 H GLU A 64 9.853 -17.432 4.870 1.00 0.00 H new ATOM 0 HA GLU A 64 10.496 -15.855 2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 64 10.198 -18.386 2.884 1.00 0.00 H new ATOM 0 HB3 GLU A 64 8.492 -18.128 2.575 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.959 -17.115 0.423 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.682 -17.099 0.744 1.00 0.00 H new ATOM 972 N LYS A 65 7.184 -15.966 2.858 1.00 0.00 N ATOM 973 CA LYS A 65 5.983 -15.231 2.481 1.00 0.00 C ATOM 974 C LYS A 65 6.027 -13.804 3.018 1.00 0.00 C ATOM 975 O LYS A 65 5.863 -12.841 2.268 1.00 0.00 O ATOM 976 CB LYS A 65 4.736 -15.947 3.005 1.00 0.00 C ATOM 977 CG LYS A 65 4.233 -17.046 2.085 1.00 0.00 C ATOM 978 CD LYS A 65 3.421 -16.480 0.933 1.00 0.00 C ATOM 979 CE LYS A 65 1.964 -16.279 1.323 1.00 0.00 C ATOM 980 NZ LYS A 65 1.053 -16.412 0.152 1.00 0.00 N ATOM 0 H LYS A 65 7.005 -16.877 3.281 1.00 0.00 H new ATOM 0 HA LYS A 65 5.940 -15.189 1.393 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.958 -16.376 3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 65 3.942 -15.215 3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 65 5.080 -17.609 1.692 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.621 -17.746 2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.849 -15.528 0.618 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.480 -17.154 0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.687 -17.010 2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 65 1.840 -15.292 1.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.580 -15.503 -0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 1.604 -16.684 -0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.339 -17.142 0.349 1.00 0.00 H new ATOM 994 N THR A 66 6.249 -13.675 4.323 1.00 0.00 N ATOM 995 CA THR A 66 6.315 -12.366 4.960 1.00 0.00 C ATOM 996 C THR A 66 7.135 -11.388 4.126 1.00 0.00 C ATOM 997 O THR A 66 6.663 -10.305 3.778 1.00 0.00 O ATOM 998 CB THR A 66 6.927 -12.458 6.371 1.00 0.00 C ATOM 999 OG1 THR A 66 6.429 -13.618 7.046 1.00 0.00 O ATOM 1000 CG2 THR A 66 6.603 -11.214 7.184 1.00 0.00 C ATOM 0 H THR A 66 6.386 -14.461 4.958 1.00 0.00 H new ATOM 0 HA THR A 66 5.291 -12.002 5.039 1.00 0.00 H new ATOM 0 HB THR A 66 8.010 -12.534 6.269 1.00 0.00 H new ATOM 0 HG1 THR A 66 6.708 -13.595 7.985 1.00 0.00 H new ATOM 0 HG21 THR A 66 7.046 -11.302 8.176 1.00 0.00 H new ATOM 0 HG22 THR A 66 7.009 -10.336 6.682 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.522 -11.111 7.277 1.00 0.00 H new ATOM 1008 N LYS A 67 8.365 -11.777 3.807 1.00 0.00 N ATOM 1009 CA LYS A 67 9.251 -10.936 3.011 1.00 0.00 C ATOM 1010 C LYS A 67 8.542 -10.432 1.758 1.00 0.00 C ATOM 1011 O LYS A 67 8.349 -9.229 1.584 1.00 0.00 O ATOM 1012 CB LYS A 67 10.510 -11.713 2.620 1.00 0.00 C ATOM 1013 CG LYS A 67 11.476 -11.925 3.773 1.00 0.00 C ATOM 1014 CD LYS A 67 12.275 -13.206 3.602 1.00 0.00 C ATOM 1015 CE LYS A 67 13.143 -13.489 4.819 1.00 0.00 C ATOM 1016 NZ LYS A 67 14.211 -12.465 4.988 1.00 0.00 N ATOM 0 H LYS A 67 8.771 -12.670 4.088 1.00 0.00 H new ATOM 0 HA LYS A 67 9.536 -10.076 3.617 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.218 -12.683 2.218 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.023 -11.179 1.821 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.157 -11.076 3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.922 -11.963 4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 67 11.594 -14.041 3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.904 -13.128 2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.519 -13.514 5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.597 -14.475 4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.832 -12.738 5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.770 -12.399 4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.778 -11.542 5.193 1.00 0.00 H new ATOM 1030 N ALA A 68 8.156 -11.360 0.888 1.00 0.00 N ATOM 1031 CA ALA A 68 7.466 -11.009 -0.347 1.00 0.00 C ATOM 1032 C ALA A 68 6.348 -10.006 -0.085 1.00 0.00 C ATOM 1033 O ALA A 68 6.331 -8.916 -0.657 1.00 0.00 O ATOM 1034 CB ALA A 68 6.910 -12.259 -1.014 1.00 0.00 C ATOM 0 H ALA A 68 8.310 -12.360 1.016 1.00 0.00 H new ATOM 0 HA ALA A 68 8.188 -10.542 -1.018 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.397 -11.982 -1.935 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.727 -12.942 -1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.207 -12.749 -0.340 1.00 0.00 H new ATOM 1040 N VAL A 69 5.413 -10.381 0.783 1.00 0.00 N ATOM 1041 CA VAL A 69 4.291 -9.513 1.121 1.00 0.00 C ATOM 1042 C VAL A 69 4.773 -8.124 1.523 1.00 0.00 C ATOM 1043 O VAL A 69 4.231 -7.114 1.074 1.00 0.00 O ATOM 1044 CB VAL A 69 3.450 -10.105 2.267 1.00 0.00 C ATOM 1045 CG1 VAL A 69 2.244 -9.223 2.555 1.00 0.00 C ATOM 1046 CG2 VAL A 69 3.015 -11.523 1.931 1.00 0.00 C ATOM 0 H VAL A 69 5.411 -11.280 1.265 1.00 0.00 H new ATOM 0 HA VAL A 69 3.671 -9.434 0.228 1.00 0.00 H new ATOM 0 HB VAL A 69 4.066 -10.142 3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.661 -9.657 3.368 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.582 -8.227 2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.624 -9.152 1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.422 -11.926 2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.416 -11.514 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.895 -12.147 1.779 1.00 0.00 H new ATOM 1056 N GLU A 70 5.795 -8.080 2.372 1.00 0.00 N ATOM 1057 CA GLU A 70 6.349 -6.813 2.835 1.00 0.00 C ATOM 1058 C GLU A 70 6.872 -5.988 1.663 1.00 0.00 C ATOM 1059 O GLU A 70 6.517 -4.820 1.506 1.00 0.00 O ATOM 1060 CB GLU A 70 7.475 -7.061 3.841 1.00 0.00 C ATOM 1061 CG GLU A 70 6.992 -7.185 5.277 1.00 0.00 C ATOM 1062 CD GLU A 70 8.128 -7.400 6.258 1.00 0.00 C ATOM 1063 OE1 GLU A 70 9.012 -8.233 5.968 1.00 0.00 O ATOM 1064 OE2 GLU A 70 8.133 -6.735 7.315 1.00 0.00 O ATOM 0 H GLU A 70 6.256 -8.906 2.753 1.00 0.00 H new ATOM 0 HA GLU A 70 5.551 -6.254 3.324 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.004 -7.973 3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.194 -6.244 3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.446 -6.283 5.552 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.291 -8.017 5.350 1.00 0.00 H new ATOM 1071 N ASN A 71 7.718 -6.604 0.844 1.00 0.00 N ATOM 1072 CA ASN A 71 8.292 -5.926 -0.313 1.00 0.00 C ATOM 1073 C ASN A 71 7.208 -5.567 -1.326 1.00 0.00 C ATOM 1074 O ASN A 71 7.357 -4.623 -2.102 1.00 0.00 O ATOM 1075 CB ASN A 71 9.351 -6.810 -0.974 1.00 0.00 C ATOM 1076 CG ASN A 71 10.731 -6.599 -0.382 1.00 0.00 C ATOM 1077 OD1 ASN A 71 11.491 -5.744 -0.839 1.00 0.00 O ATOM 1078 ND2 ASN A 71 11.062 -7.380 0.639 1.00 0.00 N ATOM 0 H ASN A 71 8.021 -7.571 0.960 1.00 0.00 H new ATOM 0 HA ASN A 71 8.761 -5.005 0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.067 -7.857 -0.864 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.381 -6.599 -2.043 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.978 -7.285 1.078 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.400 -8.075 0.985 1.00 0.00 H new ATOM 1085 N TYR A 72 6.119 -6.327 -1.312 1.00 0.00 N ATOM 1086 CA TYR A 72 5.011 -6.091 -2.230 1.00 0.00 C ATOM 1087 C TYR A 72 4.327 -4.761 -1.928 1.00 0.00 C ATOM 1088 O TYR A 72 3.940 -4.027 -2.838 1.00 0.00 O ATOM 1089 CB TYR A 72 3.995 -7.232 -2.140 1.00 0.00 C ATOM 1090 CG TYR A 72 2.741 -6.991 -2.950 1.00 0.00 C ATOM 1091 CD1 TYR A 72 2.800 -6.839 -4.330 1.00 0.00 C ATOM 1092 CD2 TYR A 72 1.497 -6.917 -2.335 1.00 0.00 C ATOM 1093 CE1 TYR A 72 1.657 -6.617 -5.073 1.00 0.00 C ATOM 1094 CE2 TYR A 72 0.349 -6.697 -3.071 1.00 0.00 C ATOM 1095 CZ TYR A 72 0.434 -6.548 -4.439 1.00 0.00 C ATOM 1096 OH TYR A 72 -0.707 -6.329 -5.177 1.00 0.00 O ATOM 0 H TYR A 72 5.980 -7.112 -0.675 1.00 0.00 H new ATOM 0 HA TYR A 72 5.413 -6.050 -3.242 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.466 -8.154 -2.480 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.720 -7.381 -1.096 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.756 -6.895 -4.830 1.00 0.00 H new ATOM 0 HD2 TYR A 72 1.427 -7.033 -1.264 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.721 -6.498 -6.145 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -0.610 -6.642 -2.577 1.00 0.00 H new ATOM 0 HH TYR A 72 -1.484 -6.309 -4.580 1.00 0.00 H new ATOM 1106 N LEU A 73 4.181 -4.457 -0.643 1.00 0.00 N ATOM 1107 CA LEU A 73 3.544 -3.215 -0.218 1.00 0.00 C ATOM 1108 C LEU A 73 4.447 -2.018 -0.496 1.00 0.00 C ATOM 1109 O LEU A 73 4.022 -1.035 -1.104 1.00 0.00 O ATOM 1110 CB LEU A 73 3.204 -3.277 1.272 1.00 0.00 C ATOM 1111 CG LEU A 73 2.078 -4.234 1.665 1.00 0.00 C ATOM 1112 CD1 LEU A 73 2.113 -4.516 3.159 1.00 0.00 C ATOM 1113 CD2 LEU A 73 0.727 -3.663 1.259 1.00 0.00 C ATOM 0 H LEU A 73 4.495 -5.053 0.123 1.00 0.00 H new ATOM 0 HA LEU A 73 2.624 -3.093 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.103 -3.563 1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.934 -2.275 1.605 1.00 0.00 H new ATOM 0 HG LEU A 73 2.226 -5.175 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.304 -5.199 3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.069 -4.969 3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.991 -3.583 3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.063 -4.357 1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.570 -2.708 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.704 -3.515 0.179 1.00 0.00 H new ATOM 1125 N ILE A 74 5.695 -2.108 -0.049 1.00 0.00 N ATOM 1126 CA ILE A 74 6.658 -1.033 -0.252 1.00 0.00 C ATOM 1127 C ILE A 74 6.531 -0.438 -1.651 1.00 0.00 C ATOM 1128 O ILE A 74 6.253 0.750 -1.807 1.00 0.00 O ATOM 1129 CB ILE A 74 8.103 -1.525 -0.046 1.00 0.00 C ATOM 1130 CG1 ILE A 74 8.325 -1.925 1.414 1.00 0.00 C ATOM 1131 CG2 ILE A 74 9.094 -0.449 -0.462 1.00 0.00 C ATOM 1132 CD1 ILE A 74 9.673 -2.562 1.668 1.00 0.00 C ATOM 0 H ILE A 74 6.063 -2.914 0.456 1.00 0.00 H new ATOM 0 HA ILE A 74 6.435 -0.266 0.489 1.00 0.00 H new ATOM 0 HB ILE A 74 8.265 -2.402 -0.673 1.00 0.00 H new ATOM 0 HG12 ILE A 74 8.226 -1.041 2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.541 -2.620 1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 74 10.110 -0.812 -0.310 1.00 0.00 H new ATOM 0 HG22 ILE A 74 8.948 -0.208 -1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 74 8.935 0.445 0.141 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.761 -2.820 2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.768 -3.465 1.065 1.00 0.00 H new ATOM 0 HD13 ILE A 74 10.463 -1.861 1.399 1.00 0.00 H new ATOM 1144 N GLN A 75 6.735 -1.274 -2.664 1.00 0.00 N ATOM 1145 CA GLN A 75 6.641 -0.831 -4.050 1.00 0.00 C ATOM 1146 C GLN A 75 5.359 -0.039 -4.283 1.00 0.00 C ATOM 1147 O GLN A 75 5.397 1.099 -4.750 1.00 0.00 O ATOM 1148 CB GLN A 75 6.693 -2.031 -4.996 1.00 0.00 C ATOM 1149 CG GLN A 75 7.958 -2.862 -4.856 1.00 0.00 C ATOM 1150 CD GLN A 75 8.088 -3.915 -5.940 1.00 0.00 C ATOM 1151 OE1 GLN A 75 8.081 -3.601 -7.130 1.00 0.00 O ATOM 1152 NE2 GLN A 75 8.206 -5.173 -5.532 1.00 0.00 N ATOM 0 H GLN A 75 6.966 -2.261 -2.551 1.00 0.00 H new ATOM 0 HA GLN A 75 7.491 -0.179 -4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.828 -2.667 -4.810 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.613 -1.677 -6.024 1.00 0.00 H new ATOM 0 HG2 GLN A 75 8.826 -2.204 -4.888 1.00 0.00 H new ATOM 0 HG3 GLN A 75 7.963 -3.348 -3.880 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.207 -5.388 -4.535 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.296 -5.925 -6.216 1.00 0.00 H new ATOM 1161 N MET A 76 4.225 -0.650 -3.955 1.00 0.00 N ATOM 1162 CA MET A 76 2.930 -0.001 -4.128 1.00 0.00 C ATOM 1163 C MET A 76 2.906 1.358 -3.435 1.00 0.00 C ATOM 1164 O MET A 76 2.340 2.319 -3.954 1.00 0.00 O ATOM 1165 CB MET A 76 1.813 -0.888 -3.575 1.00 0.00 C ATOM 1166 CG MET A 76 1.648 -2.198 -4.329 1.00 0.00 C ATOM 1167 SD MET A 76 -0.016 -2.876 -4.186 1.00 0.00 S ATOM 1168 CE MET A 76 -0.187 -2.981 -2.406 1.00 0.00 C ATOM 0 H MET A 76 4.176 -1.593 -3.568 1.00 0.00 H new ATOM 0 HA MET A 76 2.768 0.152 -5.195 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.018 -1.105 -2.527 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.873 -0.338 -3.609 1.00 0.00 H new ATOM 0 HG2 MET A 76 1.882 -2.039 -5.382 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.366 -2.925 -3.949 1.00 0.00 H new ATOM 0 HE1 MET A 76 -1.106 -3.513 -2.160 1.00 0.00 H new ATOM 0 HE2 MET A 76 0.666 -3.517 -1.990 1.00 0.00 H new ATOM 0 HE3 MET A 76 -0.225 -1.977 -1.984 1.00 0.00 H new ATOM 1178 N ALA A 77 3.524 1.429 -2.261 1.00 0.00 N ATOM 1179 CA ALA A 77 3.574 2.671 -1.498 1.00 0.00 C ATOM 1180 C ALA A 77 4.254 3.778 -2.296 1.00 0.00 C ATOM 1181 O ALA A 77 3.715 4.876 -2.437 1.00 0.00 O ATOM 1182 CB ALA A 77 4.296 2.450 -0.177 1.00 0.00 C ATOM 0 H ALA A 77 3.997 0.642 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 77 2.550 2.984 -1.292 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.326 3.385 0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.767 1.696 0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.313 2.110 -0.371 1.00 0.00 H new ATOM 1188 N ARG A 78 5.441 3.482 -2.817 1.00 0.00 N ATOM 1189 CA ARG A 78 6.196 4.454 -3.599 1.00 0.00 C ATOM 1190 C ARG A 78 5.305 5.119 -4.645 1.00 0.00 C ATOM 1191 O ARG A 78 5.221 6.345 -4.714 1.00 0.00 O ATOM 1192 CB ARG A 78 7.385 3.777 -4.283 1.00 0.00 C ATOM 1193 CG ARG A 78 8.344 3.106 -3.313 1.00 0.00 C ATOM 1194 CD ARG A 78 9.362 2.243 -4.042 1.00 0.00 C ATOM 1195 NE ARG A 78 10.441 3.041 -4.620 1.00 0.00 N ATOM 1196 CZ ARG A 78 11.533 2.515 -5.163 1.00 0.00 C ATOM 1197 NH1 ARG A 78 11.691 1.199 -5.202 1.00 0.00 N ATOM 1198 NH2 ARG A 78 12.471 3.306 -5.668 1.00 0.00 N ATOM 0 H ARG A 78 5.900 2.577 -2.712 1.00 0.00 H new ATOM 0 HA ARG A 78 6.566 5.222 -2.919 1.00 0.00 H new ATOM 0 HB2 ARG A 78 7.013 3.032 -4.987 1.00 0.00 H new ATOM 0 HB3 ARG A 78 7.930 4.520 -4.864 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.862 3.866 -2.728 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.781 2.491 -2.610 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.781 1.513 -3.349 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.863 1.682 -4.832 1.00 0.00 H new ATOM 0 HE ARG A 78 10.351 4.057 -4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.973 0.587 -4.814 1.00 0.00 H new ATOM 0 HH12 ARG A 78 12.531 0.798 -5.620 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.354 4.319 -5.639 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.309 2.901 -6.085 1.00 0.00 H new ATOM 1212 N TYR A 79 4.643 4.302 -5.456 1.00 0.00 N ATOM 1213 CA TYR A 79 3.762 4.810 -6.501 1.00 0.00 C ATOM 1214 C TYR A 79 2.593 5.583 -5.898 1.00 0.00 C ATOM 1215 O TYR A 79 2.045 6.490 -6.523 1.00 0.00 O ATOM 1216 CB TYR A 79 3.238 3.659 -7.361 1.00 0.00 C ATOM 1217 CG TYR A 79 4.308 2.989 -8.192 1.00 0.00 C ATOM 1218 CD1 TYR A 79 4.745 3.555 -9.384 1.00 0.00 C ATOM 1219 CD2 TYR A 79 4.881 1.790 -7.788 1.00 0.00 C ATOM 1220 CE1 TYR A 79 5.722 2.946 -10.148 1.00 0.00 C ATOM 1221 CE2 TYR A 79 5.860 1.175 -8.545 1.00 0.00 C ATOM 1222 CZ TYR A 79 6.276 1.757 -9.724 1.00 0.00 C ATOM 1223 OH TYR A 79 7.250 1.146 -10.481 1.00 0.00 O ATOM 0 H TYR A 79 4.700 3.285 -5.410 1.00 0.00 H new ATOM 0 HA TYR A 79 4.339 5.489 -7.129 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.773 2.915 -6.714 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.459 4.037 -8.023 1.00 0.00 H new ATOM 0 HD1 TYR A 79 4.313 4.487 -9.719 1.00 0.00 H new ATOM 0 HD2 TYR A 79 4.556 1.330 -6.866 1.00 0.00 H new ATOM 0 HE1 TYR A 79 6.050 3.399 -11.072 1.00 0.00 H new ATOM 0 HE2 TYR A 79 6.297 0.244 -8.215 1.00 0.00 H new ATOM 0 HH TYR A 79 7.535 0.318 -10.041 1.00 0.00 H new ATOM 1233 N GLY A 80 2.216 5.216 -4.677 1.00 0.00 N ATOM 1234 CA GLY A 80 1.115 5.884 -4.008 1.00 0.00 C ATOM 1235 C GLY A 80 -0.227 5.258 -4.334 1.00 0.00 C ATOM 1236 O GLY A 80 -1.227 5.961 -4.481 1.00 0.00 O ATOM 0 H GLY A 80 2.654 4.468 -4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.275 5.852 -2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 80 1.102 6.935 -4.297 1.00 0.00 H new ATOM 1240 N GLN A 81 -0.248 3.934 -4.451 1.00 0.00 N ATOM 1241 CA GLN A 81 -1.477 3.215 -4.765 1.00 0.00 C ATOM 1242 C GLN A 81 -2.289 2.948 -3.502 1.00 0.00 C ATOM 1243 O GLN A 81 -3.519 3.012 -3.516 1.00 0.00 O ATOM 1244 CB GLN A 81 -1.155 1.895 -5.468 1.00 0.00 C ATOM 1245 CG GLN A 81 -0.688 2.069 -6.904 1.00 0.00 C ATOM 1246 CD GLN A 81 -0.971 0.852 -7.761 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -1.865 0.060 -7.460 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -0.209 0.695 -8.837 1.00 0.00 N ATOM 0 H GLN A 81 0.571 3.338 -4.333 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.072 3.838 -5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.383 1.372 -4.904 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.042 1.261 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.181 2.938 -7.340 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.383 2.273 -6.912 1.00 0.00 H new ATOM 0 HE21 GLN A 81 0.521 1.376 -9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.353 -0.106 -9.452 1.00 0.00 H new ATOM 1257 N LEU A 82 -1.594 2.646 -2.410 1.00 0.00 N ATOM 1258 CA LEU A 82 -2.251 2.368 -1.138 1.00 0.00 C ATOM 1259 C LEU A 82 -3.188 3.506 -0.748 1.00 0.00 C ATOM 1260 O LEU A 82 -2.750 4.632 -0.514 1.00 0.00 O ATOM 1261 CB LEU A 82 -1.208 2.153 -0.040 1.00 0.00 C ATOM 1262 CG LEU A 82 -0.523 0.785 -0.023 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.719 0.799 -0.899 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -0.169 0.384 1.402 1.00 0.00 C ATOM 0 H LEU A 82 -0.576 2.588 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.842 1.459 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.440 2.920 -0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.689 2.308 0.926 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.217 0.047 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.193 -0.182 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.438 1.041 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.418 1.549 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.317 -0.591 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.507 1.124 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.078 0.332 2.002 1.00 0.00 H new ATOM 1276 N SER A 83 -4.481 3.204 -0.679 1.00 0.00 N ATOM 1277 CA SER A 83 -5.481 4.203 -0.319 1.00 0.00 C ATOM 1278 C SER A 83 -5.320 4.633 1.136 1.00 0.00 C ATOM 1279 O SER A 83 -5.291 5.824 1.441 1.00 0.00 O ATOM 1280 CB SER A 83 -6.889 3.650 -0.547 1.00 0.00 C ATOM 1281 OG SER A 83 -7.087 3.302 -1.907 1.00 0.00 O ATOM 0 H SER A 83 -4.860 2.276 -0.868 1.00 0.00 H new ATOM 0 HA SER A 83 -5.333 5.075 -0.956 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.045 2.774 0.082 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.628 4.393 -0.247 1.00 0.00 H new ATOM 0 HG SER A 83 -7.994 2.950 -2.026 1.00 0.00 H new ATOM 1287 N GLU A 84 -5.217 3.653 2.028 1.00 0.00 N ATOM 1288 CA GLU A 84 -5.060 3.930 3.451 1.00 0.00 C ATOM 1289 C GLU A 84 -4.422 2.744 4.169 1.00 0.00 C ATOM 1290 O GLU A 84 -4.383 1.632 3.642 1.00 0.00 O ATOM 1291 CB GLU A 84 -6.416 4.254 4.082 1.00 0.00 C ATOM 1292 CG GLU A 84 -7.471 3.187 3.840 1.00 0.00 C ATOM 1293 CD GLU A 84 -8.659 3.319 4.773 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -9.365 4.346 4.692 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -8.883 2.396 5.583 1.00 0.00 O ATOM 0 H GLU A 84 -5.239 2.661 1.791 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.402 4.793 3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.285 4.386 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.774 5.204 3.685 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.816 3.250 2.808 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.022 2.202 3.967 1.00 0.00 H new ATOM 1302 N LYS A 85 -3.923 2.990 5.375 1.00 0.00 N ATOM 1303 CA LYS A 85 -3.287 1.944 6.168 1.00 0.00 C ATOM 1304 C LYS A 85 -4.019 0.616 6.003 1.00 0.00 C ATOM 1305 O LYS A 85 -5.249 0.568 6.007 1.00 0.00 O ATOM 1306 CB LYS A 85 -3.258 2.342 7.646 1.00 0.00 C ATOM 1307 CG LYS A 85 -2.422 3.579 7.926 1.00 0.00 C ATOM 1308 CD LYS A 85 -2.263 3.819 9.418 1.00 0.00 C ATOM 1309 CE LYS A 85 -1.214 4.883 9.703 1.00 0.00 C ATOM 1310 NZ LYS A 85 -0.863 4.942 11.149 1.00 0.00 N ATOM 0 H LYS A 85 -3.946 3.905 5.825 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.264 1.823 5.811 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.278 2.519 7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.867 1.509 8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.439 3.466 7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.891 4.448 7.465 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.219 4.126 9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.981 2.888 9.909 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.317 4.674 9.120 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.586 5.855 9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.145 5.679 11.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.714 5.166 11.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.485 4.022 11.452 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.254 -0.462 5.860 1.00 0.00 N ATOM 1325 CA VAL A 86 -3.829 -1.792 5.697 1.00 0.00 C ATOM 1326 C VAL A 86 -4.141 -2.425 7.048 1.00 0.00 C ATOM 1327 O VAL A 86 -3.335 -2.363 7.976 1.00 0.00 O ATOM 1328 CB VAL A 86 -2.883 -2.721 4.913 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -3.482 -4.113 4.790 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -2.580 -2.138 3.541 1.00 0.00 C ATOM 0 H VAL A 86 -2.234 -0.440 5.854 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.754 -1.670 5.134 1.00 0.00 H new ATOM 0 HB VAL A 86 -1.945 -2.803 5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -2.799 -4.755 4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.642 -4.530 5.785 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.435 -4.054 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.910 -2.807 3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.508 -2.024 2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -2.104 -1.164 3.656 1.00 0.00 H new ATOM 1340 N SER A 87 -5.318 -3.035 7.152 1.00 0.00 N ATOM 1341 CA SER A 87 -5.739 -3.678 8.391 1.00 0.00 C ATOM 1342 C SER A 87 -5.579 -5.192 8.299 1.00 0.00 C ATOM 1343 O SER A 87 -5.495 -5.753 7.207 1.00 0.00 O ATOM 1344 CB SER A 87 -7.195 -3.326 8.704 1.00 0.00 C ATOM 1345 OG SER A 87 -8.065 -3.810 7.695 1.00 0.00 O ATOM 0 H SER A 87 -5.997 -3.097 6.393 1.00 0.00 H new ATOM 0 HA SER A 87 -5.102 -3.311 9.196 1.00 0.00 H new ATOM 0 HB2 SER A 87 -7.477 -3.753 9.667 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.300 -2.245 8.791 1.00 0.00 H new ATOM 0 HG SER A 87 -8.989 -3.574 7.919 1.00 0.00 H new ATOM 1351 N GLU A 88 -5.536 -5.848 9.455 1.00 0.00 N ATOM 1352 CA GLU A 88 -5.385 -7.297 9.506 1.00 0.00 C ATOM 1353 C GLU A 88 -6.144 -7.964 8.361 1.00 0.00 C ATOM 1354 O GLU A 88 -5.624 -8.861 7.699 1.00 0.00 O ATOM 1355 CB GLU A 88 -5.885 -7.838 10.847 1.00 0.00 C ATOM 1356 CG GLU A 88 -5.419 -9.254 11.144 1.00 0.00 C ATOM 1357 CD GLU A 88 -5.833 -9.726 12.524 1.00 0.00 C ATOM 1358 OE1 GLU A 88 -5.542 -9.013 13.507 1.00 0.00 O ATOM 1359 OE2 GLU A 88 -6.447 -10.809 12.622 1.00 0.00 O ATOM 0 H GLU A 88 -5.604 -5.399 10.368 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.325 -7.530 9.401 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.545 -7.178 11.645 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -6.975 -7.814 10.855 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.827 -9.932 10.394 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.333 -9.301 11.058 1.00 0.00 H new ATOM 1366 N GLN A 89 -7.376 -7.518 8.137 1.00 0.00 N ATOM 1367 CA GLN A 89 -8.206 -8.071 7.074 1.00 0.00 C ATOM 1368 C GLN A 89 -7.504 -7.967 5.724 1.00 0.00 C ATOM 1369 O GLN A 89 -7.111 -8.975 5.139 1.00 0.00 O ATOM 1370 CB GLN A 89 -9.552 -7.346 7.020 1.00 0.00 C ATOM 1371 CG GLN A 89 -10.686 -8.208 6.490 1.00 0.00 C ATOM 1372 CD GLN A 89 -11.911 -7.396 6.117 1.00 0.00 C ATOM 1373 OE1 GLN A 89 -11.919 -6.171 6.239 1.00 0.00 O ATOM 1374 NE2 GLN A 89 -12.955 -8.076 5.658 1.00 0.00 N ATOM 0 H GLN A 89 -7.821 -6.776 8.677 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.377 -9.125 7.293 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -9.808 -6.998 8.021 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.454 -6.462 6.390 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.340 -8.759 5.616 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.960 -8.946 7.244 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -12.905 -9.091 5.573 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -13.807 -7.583 5.390 1.00 0.00 H new ATOM 1383 N GLY A 90 -7.350 -6.740 5.236 1.00 0.00 N ATOM 1384 CA GLY A 90 -6.696 -6.528 3.958 1.00 0.00 C ATOM 1385 C GLY A 90 -5.429 -7.346 3.812 1.00 0.00 C ATOM 1386 O GLY A 90 -5.294 -8.134 2.874 1.00 0.00 O ATOM 0 H GLY A 90 -7.666 -5.890 5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.385 -6.785 3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -6.457 -5.470 3.847 1.00 0.00 H new ATOM 1390 N LEU A 91 -4.496 -7.160 4.740 1.00 0.00 N ATOM 1391 CA LEU A 91 -3.232 -7.887 4.710 1.00 0.00 C ATOM 1392 C LEU A 91 -3.448 -9.340 4.299 1.00 0.00 C ATOM 1393 O LEU A 91 -3.000 -9.768 3.235 1.00 0.00 O ATOM 1394 CB LEU A 91 -2.554 -7.827 6.080 1.00 0.00 C ATOM 1395 CG LEU A 91 -1.099 -8.296 6.130 1.00 0.00 C ATOM 1396 CD1 LEU A 91 -0.154 -7.132 5.879 1.00 0.00 C ATOM 1397 CD2 LEU A 91 -0.796 -8.952 7.469 1.00 0.00 C ATOM 0 H LEU A 91 -4.591 -6.512 5.522 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.586 -7.413 3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.596 -6.799 6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.134 -8.432 6.777 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.949 -9.035 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.877 -7.485 5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.354 -6.706 4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.306 -6.369 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.243 -9.280 7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.964 -8.234 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.450 -9.813 7.609 1.00 0.00 H new ATOM 1409 N ILE A 92 -4.139 -10.093 5.149 1.00 0.00 N ATOM 1410 CA ILE A 92 -4.417 -11.496 4.873 1.00 0.00 C ATOM 1411 C ILE A 92 -4.760 -11.710 3.403 1.00 0.00 C ATOM 1412 O ILE A 92 -4.272 -12.647 2.772 1.00 0.00 O ATOM 1413 CB ILE A 92 -5.577 -12.021 5.741 1.00 0.00 C ATOM 1414 CG1 ILE A 92 -5.155 -12.088 7.210 1.00 0.00 C ATOM 1415 CG2 ILE A 92 -6.027 -13.390 5.251 1.00 0.00 C ATOM 1416 CD1 ILE A 92 -6.320 -12.125 8.173 1.00 0.00 C ATOM 0 H ILE A 92 -4.516 -9.754 6.034 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.511 -12.051 5.116 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.416 -11.331 5.655 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.540 -12.975 7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.531 -11.224 7.440 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.847 -13.748 5.874 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.363 -13.314 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.194 -14.090 5.311 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.945 -12.172 9.196 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.924 -11.226 8.049 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -6.932 -13.004 7.970 1.00 0.00 H new ATOM 1428 N GLU A 93 -5.601 -10.833 2.863 1.00 0.00 N ATOM 1429 CA GLU A 93 -6.007 -10.926 1.466 1.00 0.00 C ATOM 1430 C GLU A 93 -4.830 -10.644 0.537 1.00 0.00 C ATOM 1431 O GLU A 93 -4.731 -11.219 -0.548 1.00 0.00 O ATOM 1432 CB GLU A 93 -7.146 -9.945 1.177 1.00 0.00 C ATOM 1433 CG GLU A 93 -8.492 -10.400 1.715 1.00 0.00 C ATOM 1434 CD GLU A 93 -9.261 -11.249 0.721 1.00 0.00 C ATOM 1435 OE1 GLU A 93 -9.712 -10.700 -0.306 1.00 0.00 O ATOM 1436 OE2 GLU A 93 -9.411 -12.464 0.971 1.00 0.00 O ATOM 0 H GLU A 93 -6.014 -10.051 3.372 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.356 -11.942 1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.899 -8.976 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.225 -9.800 0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.339 -10.970 2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -9.088 -9.526 1.978 1.00 0.00 H new ATOM 1443 N ILE A 94 -3.942 -9.756 0.970 1.00 0.00 N ATOM 1444 CA ILE A 94 -2.772 -9.398 0.178 1.00 0.00 C ATOM 1445 C ILE A 94 -1.870 -10.607 -0.048 1.00 0.00 C ATOM 1446 O ILE A 94 -1.479 -10.901 -1.178 1.00 0.00 O ATOM 1447 CB ILE A 94 -1.955 -8.281 0.854 1.00 0.00 C ATOM 1448 CG1 ILE A 94 -2.805 -7.018 1.006 1.00 0.00 C ATOM 1449 CG2 ILE A 94 -0.696 -7.986 0.051 1.00 0.00 C ATOM 1450 CD1 ILE A 94 -2.053 -5.853 1.610 1.00 0.00 C ATOM 0 H ILE A 94 -4.010 -9.271 1.865 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.140 -9.037 -0.783 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.658 -8.618 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.186 -6.726 0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.670 -7.245 1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.129 -7.195 0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.084 -8.886 -0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.972 -7.666 -0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.717 -4.992 1.688 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.695 -6.126 2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.204 -5.600 0.975 1.00 0.00 H new ATOM 1462 N LEU A 95 -1.544 -11.305 1.035 1.00 0.00 N ATOM 1463 CA LEU A 95 -0.689 -12.484 0.956 1.00 0.00 C ATOM 1464 C LEU A 95 -1.180 -13.441 -0.126 1.00 0.00 C ATOM 1465 O LEU A 95 -0.384 -14.087 -0.808 1.00 0.00 O ATOM 1466 CB LEU A 95 -0.649 -13.201 2.306 1.00 0.00 C ATOM 1467 CG LEU A 95 -0.056 -12.406 3.470 1.00 0.00 C ATOM 1468 CD1 LEU A 95 -1.133 -11.581 4.157 1.00 0.00 C ATOM 1469 CD2 LEU A 95 0.618 -13.340 4.465 1.00 0.00 C ATOM 0 H LEU A 95 -1.859 -11.075 1.977 1.00 0.00 H new ATOM 0 HA LEU A 95 0.317 -12.156 0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.666 -13.491 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.075 -14.120 2.190 1.00 0.00 H new ATOM 0 HG LEU A 95 0.697 -11.725 3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.692 -11.022 4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.571 -10.886 3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.909 -12.243 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.034 -12.757 5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.115 -14.046 4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.418 -13.887 3.966 1.00 0.00 H new ATOM 1481 N LYS A 96 -2.497 -13.527 -0.279 1.00 0.00 N ATOM 1482 CA LYS A 96 -3.096 -14.402 -1.280 1.00 0.00 C ATOM 1483 C LYS A 96 -3.135 -13.721 -2.645 1.00 0.00 C ATOM 1484 O LYS A 96 -3.913 -14.104 -3.519 1.00 0.00 O ATOM 1485 CB LYS A 96 -4.512 -14.801 -0.857 1.00 0.00 C ATOM 1486 CG LYS A 96 -4.550 -15.966 0.116 1.00 0.00 C ATOM 1487 CD LYS A 96 -4.487 -15.491 1.558 1.00 0.00 C ATOM 1488 CE LYS A 96 -5.836 -14.975 2.034 1.00 0.00 C ATOM 1489 NZ LYS A 96 -6.776 -16.086 2.350 1.00 0.00 N ATOM 0 H LYS A 96 -3.170 -13.001 0.278 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.480 -15.298 -1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.002 -13.941 -0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.088 -15.061 -1.745 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.463 -16.541 -0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.714 -16.636 -0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.163 -16.311 2.199 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.741 -14.701 1.650 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -5.696 -14.355 2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.273 -14.338 1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -7.639 -15.698 2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.023 -16.591 1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.323 -16.746 3.014 1.00 0.00 H new ATOM 1503 N LYS A 97 -2.290 -12.711 -2.821 1.00 0.00 N ATOM 1504 CA LYS A 97 -2.225 -11.978 -4.080 1.00 0.00 C ATOM 1505 C LYS A 97 -0.788 -11.885 -4.582 1.00 0.00 C ATOM 1506 O LYS A 97 -0.523 -12.057 -5.771 1.00 0.00 O ATOM 1507 CB LYS A 97 -2.808 -10.573 -3.907 1.00 0.00 C ATOM 1508 CG LYS A 97 -4.316 -10.559 -3.725 1.00 0.00 C ATOM 1509 CD LYS A 97 -4.883 -9.158 -3.882 1.00 0.00 C ATOM 1510 CE LYS A 97 -6.339 -9.192 -4.319 1.00 0.00 C ATOM 1511 NZ LYS A 97 -7.266 -9.274 -3.156 1.00 0.00 N ATOM 0 H LYS A 97 -1.640 -12.381 -2.107 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.815 -12.521 -4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.342 -10.099 -3.043 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -2.550 -9.972 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.778 -11.223 -4.455 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.568 -10.946 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.798 -8.622 -2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -4.295 -8.606 -4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -6.564 -8.298 -4.901 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -6.502 -10.048 -4.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.249 -9.295 -3.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.068 -10.140 -2.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.129 -8.444 -2.544 1.00 0.00 H new ATOM 1525 N VAL A 98 0.137 -11.613 -3.667 1.00 0.00 N ATOM 1526 CA VAL A 98 1.548 -11.500 -4.016 1.00 0.00 C ATOM 1527 C VAL A 98 2.074 -12.803 -4.607 1.00 0.00 C ATOM 1528 O VAL A 98 3.027 -12.804 -5.386 1.00 0.00 O ATOM 1529 CB VAL A 98 2.402 -11.124 -2.790 1.00 0.00 C ATOM 1530 CG1 VAL A 98 2.103 -12.056 -1.625 1.00 0.00 C ATOM 1531 CG2 VAL A 98 3.882 -11.155 -3.142 1.00 0.00 C ATOM 0 H VAL A 98 -0.066 -11.467 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 98 1.627 -10.708 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 98 2.145 -10.109 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.715 -11.775 -0.768 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.049 -11.979 -1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.330 -13.082 -1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.470 -10.887 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 98 4.157 -12.157 -3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.080 -10.443 -3.943 1.00 0.00 H new ATOM 1541 N SER A 99 1.446 -13.913 -4.232 1.00 0.00 N ATOM 1542 CA SER A 99 1.852 -15.225 -4.723 1.00 0.00 C ATOM 1543 C SER A 99 1.074 -15.599 -5.980 1.00 0.00 C ATOM 1544 O SER A 99 1.661 -15.869 -7.028 1.00 0.00 O ATOM 1545 CB SER A 99 1.638 -16.286 -3.642 1.00 0.00 C ATOM 1546 OG SER A 99 1.976 -17.576 -4.120 1.00 0.00 O ATOM 0 H SER A 99 0.654 -13.930 -3.590 1.00 0.00 H new ATOM 0 HA SER A 99 2.912 -15.180 -4.973 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.245 -16.048 -2.769 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.597 -16.276 -3.319 1.00 0.00 H new ATOM 0 HG SER A 99 1.832 -18.236 -3.410 1.00 0.00 H new ATOM 1552 N GLN A 100 -0.250 -15.614 -5.867 1.00 0.00 N ATOM 1553 CA GLN A 100 -1.109 -15.956 -6.994 1.00 0.00 C ATOM 1554 C GLN A 100 -0.777 -15.100 -8.212 1.00 0.00 C ATOM 1555 O GLN A 100 -0.553 -15.620 -9.304 1.00 0.00 O ATOM 1556 CB GLN A 100 -2.580 -15.775 -6.615 1.00 0.00 C ATOM 1557 CG GLN A 100 -3.532 -16.615 -7.451 1.00 0.00 C ATOM 1558 CD GLN A 100 -3.667 -18.033 -6.934 1.00 0.00 C ATOM 1559 OE1 GLN A 100 -3.128 -18.973 -7.519 1.00 0.00 O ATOM 1560 NE2 GLN A 100 -4.389 -18.195 -5.831 1.00 0.00 N ATOM 0 H GLN A 100 -0.751 -15.393 -5.006 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.932 -17.001 -7.248 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.710 -16.032 -5.564 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.847 -14.724 -6.722 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.514 -16.142 -7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.178 -16.640 -8.482 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.818 -17.387 -5.379 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.515 -19.127 -5.436 1.00 0.00 H new ATOM 1569 N GLN A 101 -0.747 -13.786 -8.015 1.00 0.00 N ATOM 1570 CA GLN A 101 -0.443 -12.858 -9.098 1.00 0.00 C ATOM 1571 C GLN A 101 -1.285 -13.166 -10.331 1.00 0.00 C ATOM 1572 O GLN A 101 -0.844 -12.966 -11.464 1.00 0.00 O ATOM 1573 CB GLN A 101 1.044 -12.924 -9.451 1.00 0.00 C ATOM 1574 CG GLN A 101 1.597 -11.619 -10.003 1.00 0.00 C ATOM 1575 CD GLN A 101 2.937 -11.797 -10.688 1.00 0.00 C ATOM 1576 OE1 GLN A 101 3.517 -12.883 -10.671 1.00 0.00 O ATOM 1577 NE2 GLN A 101 3.437 -10.728 -11.297 1.00 0.00 N ATOM 0 H GLN A 101 -0.929 -13.340 -7.116 1.00 0.00 H new ATOM 0 HA GLN A 101 -0.684 -11.851 -8.759 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.608 -13.200 -8.560 1.00 0.00 H new ATOM 0 HB3 GLN A 101 1.200 -13.714 -10.185 1.00 0.00 H new ATOM 0 HG2 GLN A 101 0.884 -11.198 -10.712 1.00 0.00 H new ATOM 0 HG3 GLN A 101 1.701 -10.900 -9.190 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.922 -9.847 -11.286 1.00 0.00 H new ATOM 0 HE22 GLN A 101 4.336 -10.787 -11.776 1.00 0.00 H new ATOM 1586 N THR A 102 -2.500 -13.656 -10.105 1.00 0.00 N ATOM 1587 CA THR A 102 -3.404 -13.994 -11.197 1.00 0.00 C ATOM 1588 C THR A 102 -4.830 -14.180 -10.694 1.00 0.00 C ATOM 1589 O THR A 102 -5.096 -14.062 -9.498 1.00 0.00 O ATOM 1590 CB THR A 102 -2.955 -15.278 -11.921 1.00 0.00 C ATOM 1591 OG1 THR A 102 -3.745 -15.478 -13.099 1.00 0.00 O ATOM 1592 CG2 THR A 102 -3.085 -16.487 -11.006 1.00 0.00 C ATOM 0 H THR A 102 -2.881 -13.828 -9.174 1.00 0.00 H new ATOM 0 HA THR A 102 -3.376 -13.161 -11.899 1.00 0.00 H new ATOM 0 HB THR A 102 -1.908 -15.164 -12.202 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.452 -16.295 -13.554 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.763 -17.382 -11.538 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.461 -16.344 -10.124 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.125 -16.602 -10.700 1.00 0.00 H new ATOM 1600 N GLU A 103 -5.745 -14.471 -11.613 1.00 0.00 N ATOM 1601 CA GLU A 103 -7.145 -14.673 -11.260 1.00 0.00 C ATOM 1602 C GLU A 103 -7.661 -15.997 -11.815 1.00 0.00 C ATOM 1603 O GLU A 103 -8.819 -16.107 -12.216 1.00 0.00 O ATOM 1604 CB GLU A 103 -7.999 -13.519 -11.790 1.00 0.00 C ATOM 1605 CG GLU A 103 -7.698 -13.152 -13.233 1.00 0.00 C ATOM 1606 CD GLU A 103 -8.557 -13.918 -14.221 1.00 0.00 C ATOM 1607 OE1 GLU A 103 -9.786 -13.984 -14.010 1.00 0.00 O ATOM 1608 OE2 GLU A 103 -8.001 -14.451 -15.204 1.00 0.00 O ATOM 0 H GLU A 103 -5.542 -14.572 -12.607 1.00 0.00 H new ATOM 0 HA GLU A 103 -7.218 -14.701 -10.173 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.052 -13.788 -11.704 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.842 -12.643 -11.161 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.856 -12.083 -13.373 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.647 -13.349 -13.442 1.00 0.00 H new ATOM 1615 N LYS A 104 -6.791 -17.002 -11.835 1.00 0.00 N ATOM 1616 CA LYS A 104 -7.156 -18.320 -12.339 1.00 0.00 C ATOM 1617 C LYS A 104 -7.709 -19.197 -11.220 1.00 0.00 C ATOM 1618 O LYS A 104 -8.765 -19.813 -11.363 1.00 0.00 O ATOM 1619 CB LYS A 104 -5.943 -18.998 -12.980 1.00 0.00 C ATOM 1620 CG LYS A 104 -6.308 -20.037 -14.025 1.00 0.00 C ATOM 1621 CD LYS A 104 -6.506 -21.409 -13.402 1.00 0.00 C ATOM 1622 CE LYS A 104 -5.186 -22.153 -13.262 1.00 0.00 C ATOM 1623 NZ LYS A 104 -4.622 -22.535 -14.586 1.00 0.00 N ATOM 0 H LYS A 104 -5.828 -16.928 -11.508 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.933 -18.190 -13.093 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.314 -18.237 -13.441 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.349 -19.473 -12.200 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -7.221 -19.734 -14.537 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.522 -20.088 -14.778 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.970 -21.301 -12.422 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.191 -21.993 -14.016 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.471 -21.526 -12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.336 -23.049 -12.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.960 -23.328 -14.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.393 -22.821 -15.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.118 -21.723 -14.996 1.00 0.00 H new ATOM 1637 N THR A 105 -6.988 -19.249 -10.104 1.00 0.00 N ATOM 1638 CA THR A 105 -7.406 -20.049 -8.960 1.00 0.00 C ATOM 1639 C THR A 105 -7.371 -19.231 -7.674 1.00 0.00 C ATOM 1640 O THR A 105 -6.529 -18.348 -7.510 1.00 0.00 O ATOM 1641 CB THR A 105 -6.514 -21.293 -8.788 1.00 0.00 C ATOM 1642 OG1 THR A 105 -6.943 -22.051 -7.652 1.00 0.00 O ATOM 1643 CG2 THR A 105 -5.056 -20.893 -8.617 1.00 0.00 C ATOM 0 H THR A 105 -6.111 -18.746 -9.969 1.00 0.00 H new ATOM 0 HA THR A 105 -8.429 -20.369 -9.156 1.00 0.00 H new ATOM 0 HB THR A 105 -6.604 -21.904 -9.686 1.00 0.00 H new ATOM 0 HG1 THR A 105 -6.897 -23.007 -7.861 1.00 0.00 H new ATOM 0 HG21 THR A 105 -4.445 -21.788 -8.497 1.00 0.00 H new ATOM 0 HG22 THR A 105 -4.724 -20.342 -9.497 1.00 0.00 H new ATOM 0 HG23 THR A 105 -4.953 -20.262 -7.734 1.00 0.00 H new ATOM 1651 N THR A 106 -8.291 -19.531 -6.762 1.00 0.00 N ATOM 1652 CA THR A 106 -8.365 -18.823 -5.490 1.00 0.00 C ATOM 1653 C THR A 106 -7.427 -19.442 -4.461 1.00 0.00 C ATOM 1654 O THR A 106 -6.582 -18.757 -3.884 1.00 0.00 O ATOM 1655 CB THR A 106 -9.800 -18.827 -4.929 1.00 0.00 C ATOM 1656 OG1 THR A 106 -10.325 -20.159 -4.936 1.00 0.00 O ATOM 1657 CG2 THR A 106 -10.703 -17.915 -5.745 1.00 0.00 C ATOM 0 H THR A 106 -8.995 -20.259 -6.881 1.00 0.00 H new ATOM 0 HA THR A 106 -8.060 -17.794 -5.682 1.00 0.00 H new ATOM 0 HB THR A 106 -9.767 -18.456 -3.905 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.237 -20.153 -4.576 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.711 -17.934 -5.330 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.317 -16.896 -5.712 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.730 -18.260 -6.779 1.00 0.00 H new ATOM 1665 N THR A 107 -7.580 -20.743 -4.234 1.00 0.00 N ATOM 1666 CA THR A 107 -6.746 -21.455 -3.273 1.00 0.00 C ATOM 1667 C THR A 107 -6.860 -22.964 -3.458 1.00 0.00 C ATOM 1668 O THR A 107 -7.941 -23.487 -3.727 1.00 0.00 O ATOM 1669 CB THR A 107 -7.127 -21.096 -1.825 1.00 0.00 C ATOM 1670 OG1 THR A 107 -6.203 -21.698 -0.912 1.00 0.00 O ATOM 1671 CG2 THR A 107 -8.540 -21.563 -1.506 1.00 0.00 C ATOM 0 H THR A 107 -8.274 -21.325 -4.703 1.00 0.00 H new ATOM 0 HA THR A 107 -5.717 -21.146 -3.457 1.00 0.00 H new ATOM 0 HB THR A 107 -7.087 -20.012 -1.720 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.451 -21.464 0.007 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.787 -21.299 -0.478 1.00 0.00 H new ATOM 0 HG22 THR A 107 -9.244 -21.081 -2.184 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.602 -22.644 -1.627 1.00 0.00 H new ATOM 1679 N VAL A 108 -5.737 -23.660 -3.312 1.00 0.00 N ATOM 1680 CA VAL A 108 -5.711 -25.110 -3.461 1.00 0.00 C ATOM 1681 C VAL A 108 -4.760 -25.749 -2.455 1.00 0.00 C ATOM 1682 O VAL A 108 -3.553 -25.502 -2.481 1.00 0.00 O ATOM 1683 CB VAL A 108 -5.288 -25.520 -4.884 1.00 0.00 C ATOM 1684 CG1 VAL A 108 -5.378 -27.029 -5.053 1.00 0.00 C ATOM 1685 CG2 VAL A 108 -6.143 -24.807 -5.920 1.00 0.00 C ATOM 0 H VAL A 108 -4.833 -23.243 -3.091 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.724 -25.466 -3.275 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.251 -25.222 -5.036 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.075 -27.301 -6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.719 -27.516 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.404 -27.354 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.830 -25.109 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.190 -25.072 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.022 -23.729 -5.812 1.00 0.00 H new ATOM 1695 N LYS A 109 -5.310 -26.572 -1.569 1.00 0.00 N ATOM 1696 CA LYS A 109 -4.511 -27.249 -0.554 1.00 0.00 C ATOM 1697 C LYS A 109 -4.940 -28.705 -0.407 1.00 0.00 C ATOM 1698 O LYS A 109 -6.131 -29.015 -0.411 1.00 0.00 O ATOM 1699 CB LYS A 109 -4.641 -26.530 0.790 1.00 0.00 C ATOM 1700 CG LYS A 109 -6.059 -26.504 1.332 1.00 0.00 C ATOM 1701 CD LYS A 109 -6.091 -26.089 2.794 1.00 0.00 C ATOM 1702 CE LYS A 109 -7.405 -25.414 3.153 1.00 0.00 C ATOM 1703 NZ LYS A 109 -7.255 -24.490 4.311 1.00 0.00 N ATOM 0 H LYS A 109 -6.307 -26.787 -1.533 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.469 -27.226 -0.872 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.992 -27.018 1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.284 -25.506 0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.662 -25.812 0.743 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.509 -27.491 1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.947 -26.966 3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.264 -25.409 2.999 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.776 -24.859 2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.151 -26.173 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.173 -24.049 4.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.926 -25.024 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.562 -23.751 4.078 1.00 0.00 H new ATOM 1717 N PHE A 110 -3.962 -29.595 -0.276 1.00 0.00 N ATOM 1718 CA PHE A 110 -4.238 -31.019 -0.127 1.00 0.00 C ATOM 1719 C PHE A 110 -3.669 -31.549 1.186 1.00 0.00 C ATOM 1720 O PHE A 110 -2.477 -31.413 1.458 1.00 0.00 O ATOM 1721 CB PHE A 110 -3.649 -31.801 -1.303 1.00 0.00 C ATOM 1722 CG PHE A 110 -3.969 -33.268 -1.267 1.00 0.00 C ATOM 1723 CD1 PHE A 110 -5.280 -33.707 -1.344 1.00 0.00 C ATOM 1724 CD2 PHE A 110 -2.956 -34.208 -1.156 1.00 0.00 C ATOM 1725 CE1 PHE A 110 -5.577 -35.057 -1.312 1.00 0.00 C ATOM 1726 CE2 PHE A 110 -3.247 -35.559 -1.124 1.00 0.00 C ATOM 1727 CZ PHE A 110 -4.559 -35.984 -1.201 1.00 0.00 C ATOM 0 H PHE A 110 -2.971 -29.355 -0.270 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.320 -31.154 -0.115 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.024 -31.378 -2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.567 -31.673 -1.308 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.080 -32.986 -1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.928 -33.881 -1.094 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.604 -35.386 -1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.449 -36.282 -1.039 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.788 -37.039 -1.174 1.00 0.00 H new ATOM 1737 N ASN A 111 -4.532 -32.154 1.997 1.00 0.00 N ATOM 1738 CA ASN A 111 -4.117 -32.703 3.282 1.00 0.00 C ATOM 1739 C ASN A 111 -4.194 -34.227 3.273 1.00 0.00 C ATOM 1740 O ASN A 111 -4.804 -34.822 2.385 1.00 0.00 O ATOM 1741 CB ASN A 111 -4.991 -32.144 4.406 1.00 0.00 C ATOM 1742 CG ASN A 111 -6.447 -32.020 3.999 1.00 0.00 C ATOM 1743 OD1 ASN A 111 -7.235 -32.948 4.183 1.00 0.00 O ATOM 1744 ND2 ASN A 111 -6.810 -30.871 3.443 1.00 0.00 N ATOM 0 H ASN A 111 -5.523 -32.276 1.786 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.082 -32.410 3.456 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.914 -32.792 5.279 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.615 -31.165 4.702 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.776 -30.730 3.149 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.123 -30.129 3.310 1.00 0.00 H new ATOM 1751 N ARG A 112 -3.572 -34.852 4.267 1.00 0.00 N ATOM 1752 CA ARG A 112 -3.570 -36.306 4.374 1.00 0.00 C ATOM 1753 C ARG A 112 -3.305 -36.746 5.810 1.00 0.00 C ATOM 1754 O ARG A 112 -2.260 -36.436 6.382 1.00 0.00 O ATOM 1755 CB ARG A 112 -2.515 -36.905 3.442 1.00 0.00 C ATOM 1756 CG ARG A 112 -2.313 -38.399 3.632 1.00 0.00 C ATOM 1757 CD ARG A 112 -1.281 -38.950 2.661 1.00 0.00 C ATOM 1758 NE ARG A 112 -1.823 -39.101 1.313 1.00 0.00 N ATOM 1759 CZ ARG A 112 -1.074 -39.330 0.241 1.00 0.00 C ATOM 1760 NH1 ARG A 112 0.243 -39.436 0.358 1.00 0.00 N ATOM 1761 NH2 ARG A 112 -1.641 -39.456 -0.952 1.00 0.00 N ATOM 0 H ARG A 112 -3.063 -34.374 5.010 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.555 -36.668 4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.805 -36.715 2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -1.566 -36.395 3.606 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -1.993 -38.597 4.655 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.262 -38.917 3.489 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.419 -38.284 2.632 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.926 -39.916 3.019 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.833 -39.026 1.188 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.683 -39.342 1.273 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.816 -39.612 -0.467 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.654 -39.377 -1.046 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.064 -39.632 -1.775 1.00 0.00 H new ATOM 1775 N SER A 113 -4.259 -37.468 6.388 1.00 0.00 N ATOM 1776 CA SER A 113 -4.131 -37.947 7.760 1.00 0.00 C ATOM 1777 C SER A 113 -4.616 -39.388 7.880 1.00 0.00 C ATOM 1778 O SER A 113 -5.381 -39.869 7.045 1.00 0.00 O ATOM 1779 CB SER A 113 -4.923 -37.049 8.712 1.00 0.00 C ATOM 1780 OG SER A 113 -4.538 -35.693 8.573 1.00 0.00 O ATOM 0 H SER A 113 -5.129 -37.734 5.928 1.00 0.00 H new ATOM 0 HA SER A 113 -3.076 -37.913 8.033 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.989 -37.150 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 113 -4.762 -37.372 9.740 1.00 0.00 H new ATOM 0 HG SER A 113 -5.060 -35.140 9.191 1.00 0.00 H new ATOM 1786 N GLY A 114 -4.164 -40.073 8.926 1.00 0.00 N ATOM 1787 CA GLY A 114 -4.561 -41.453 9.137 1.00 0.00 C ATOM 1788 C GLY A 114 -4.385 -41.893 10.577 1.00 0.00 C ATOM 1789 O GLY A 114 -3.481 -42.661 10.907 1.00 0.00 O ATOM 0 H GLY A 114 -3.530 -39.697 9.631 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.605 -41.576 8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -3.972 -42.101 8.488 1.00 0.00 H new ATOM 1793 N PRO A 115 -5.263 -41.400 11.463 1.00 0.00 N ATOM 1794 CA PRO A 115 -5.219 -41.732 12.890 1.00 0.00 C ATOM 1795 C PRO A 115 -5.613 -43.181 13.159 1.00 0.00 C ATOM 1796 O PRO A 115 -5.065 -43.827 14.053 1.00 0.00 O ATOM 1797 CB PRO A 115 -6.243 -40.776 13.508 1.00 0.00 C ATOM 1798 CG PRO A 115 -7.186 -40.463 12.399 1.00 0.00 C ATOM 1799 CD PRO A 115 -6.365 -40.479 11.139 1.00 0.00 C ATOM 0 HA PRO A 115 -4.215 -41.628 13.303 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -6.760 -41.239 14.348 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -5.764 -39.873 13.887 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.989 -41.198 12.351 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -7.654 -39.490 12.548 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.945 -40.830 10.286 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -5.997 -39.485 10.886 1.00 0.00 H new ATOM 1807 N SER A 116 -6.565 -43.685 12.381 1.00 0.00 N ATOM 1808 CA SER A 116 -7.034 -45.057 12.539 1.00 0.00 C ATOM 1809 C SER A 116 -5.859 -46.019 12.690 1.00 0.00 C ATOM 1810 O SER A 116 -5.114 -46.261 11.740 1.00 0.00 O ATOM 1811 CB SER A 116 -7.891 -45.466 11.340 1.00 0.00 C ATOM 1812 OG SER A 116 -9.171 -44.861 11.398 1.00 0.00 O ATOM 0 H SER A 116 -7.027 -43.164 11.635 1.00 0.00 H new ATOM 0 HA SER A 116 -7.640 -45.106 13.444 1.00 0.00 H new ATOM 0 HB2 SER A 116 -7.390 -45.177 10.416 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.999 -46.550 11.319 1.00 0.00 H new ATOM 0 HG SER A 116 -9.699 -45.137 10.620 1.00 0.00 H new ATOM 1818 N SER A 117 -5.700 -46.564 13.891 1.00 0.00 N ATOM 1819 CA SER A 117 -4.614 -47.497 14.170 1.00 0.00 C ATOM 1820 C SER A 117 -5.160 -48.842 14.637 1.00 0.00 C ATOM 1821 O SER A 117 -4.957 -49.867 13.986 1.00 0.00 O ATOM 1822 CB SER A 117 -3.676 -46.918 15.231 1.00 0.00 C ATOM 1823 OG SER A 117 -2.869 -45.886 14.690 1.00 0.00 O ATOM 0 H SER A 117 -6.309 -46.376 14.687 1.00 0.00 H new ATOM 0 HA SER A 117 -4.055 -47.652 13.247 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.261 -46.528 16.064 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.041 -47.709 15.630 1.00 0.00 H new ATOM 0 HG SER A 117 -3.438 -45.138 14.412 1.00 0.00 H new ATOM 1829 N GLY A 118 -5.854 -48.831 15.771 1.00 0.00 N ATOM 1830 CA GLY A 118 -6.419 -50.056 16.307 1.00 0.00 C ATOM 1831 C GLY A 118 -7.923 -49.975 16.476 1.00 0.00 C ATOM 1832 O GLY A 118 -8.675 -50.233 15.536 1.00 0.00 O ATOM 0 H GLY A 118 -6.035 -47.996 16.328 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.175 -50.886 15.644 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.959 -50.273 17.271 1.00 0.00 H new TER 1836 GLY A 118