USER MOD reduce.3.24.130724 H: found=0, std=0, add=779, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 777 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 17 ASN : amide:sc= 0.824 K(o=1.6,f=-4.6!) USER MOD Set 1.2: A 34 TYR OH : rot 78:sc= 0.802 USER MOD Single : A 1 GLY N :NH3+ -146:sc= 0.0114 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 38:sc= 0.308 USER MOD Single : A 5 SER OG : rot 9:sc= 1.2 USER MOD Single : A 6 SER OG : rot 40:sc= 0.0712 USER MOD Single : A 11 GLN : amide:sc= -0.775 X(o=-0.77,f=-0.37) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -169:sc= 0.0639 (180deg=0.0422) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.683 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.00878) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 CYS SG : rot 180:sc= -2.43! USER MOD Single : A 60 THR OG1 : rot 14:sc= -0.533 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -1.23 K(o=-1.2,f=-5.6!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.19 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.0314 USER MOD Single : A 98 SER OG : rot 180:sc= 0.00421 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.522 -6.042 -5.758 1.00 0.00 N ATOM 2 CA GLY A 1 18.911 -4.800 -6.404 1.00 0.00 C ATOM 3 C GLY A 1 17.737 -4.192 -7.174 1.00 0.00 C ATOM 4 O GLY A 1 16.601 -4.217 -6.703 1.00 0.00 O ATOM 0 H1 GLY A 1 19.031 -6.139 -4.857 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.498 -6.034 -5.578 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.758 -6.844 -6.377 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.265 -4.092 -5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.741 -4.985 -7.086 1.00 0.00 H new ATOM 8 N SER A 2 18.051 -3.660 -8.346 1.00 0.00 N ATOM 9 CA SER A 2 17.037 -3.047 -9.187 1.00 0.00 C ATOM 10 C SER A 2 16.439 -1.828 -8.480 1.00 0.00 C ATOM 11 O SER A 2 15.942 -1.938 -7.361 1.00 0.00 O ATOM 12 CB SER A 2 15.935 -4.049 -9.540 1.00 0.00 C ATOM 13 OG SER A 2 16.317 -4.905 -10.614 1.00 0.00 O ATOM 0 H SER A 2 18.994 -3.641 -8.733 1.00 0.00 H new ATOM 0 HA SER A 2 17.510 -2.726 -10.115 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.698 -4.651 -8.663 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.028 -3.510 -9.811 1.00 0.00 H new ATOM 0 HG SER A 2 15.588 -5.531 -10.808 1.00 0.00 H new ATOM 19 N SER A 3 16.508 -0.696 -9.164 1.00 0.00 N ATOM 20 CA SER A 3 15.980 0.542 -8.616 1.00 0.00 C ATOM 21 C SER A 3 15.722 1.545 -9.742 1.00 0.00 C ATOM 22 O SER A 3 16.545 1.695 -10.645 1.00 0.00 O ATOM 23 CB SER A 3 16.937 1.139 -7.582 1.00 0.00 C ATOM 24 OG SER A 3 16.603 0.742 -6.255 1.00 0.00 O ATOM 0 H SER A 3 16.921 -0.610 -10.093 1.00 0.00 H new ATOM 0 HA SER A 3 15.038 0.319 -8.114 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.956 0.826 -7.808 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.914 2.227 -7.652 1.00 0.00 H new ATOM 0 HG SER A 3 16.310 -0.193 -6.257 1.00 0.00 H new ATOM 30 N GLY A 4 14.578 2.206 -9.653 1.00 0.00 N ATOM 31 CA GLY A 4 14.202 3.191 -10.653 1.00 0.00 C ATOM 32 C GLY A 4 12.923 2.771 -11.382 1.00 0.00 C ATOM 33 O GLY A 4 12.700 1.585 -11.617 1.00 0.00 O ATOM 0 H GLY A 4 13.898 2.079 -8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.052 4.160 -10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.012 3.312 -11.372 1.00 0.00 H new ATOM 37 N SER A 5 12.118 3.768 -11.719 1.00 0.00 N ATOM 38 CA SER A 5 10.868 3.517 -12.416 1.00 0.00 C ATOM 39 C SER A 5 10.306 4.828 -12.970 1.00 0.00 C ATOM 40 O SER A 5 10.799 5.906 -12.643 1.00 0.00 O ATOM 41 CB SER A 5 9.847 2.849 -11.493 1.00 0.00 C ATOM 42 OG SER A 5 10.106 1.457 -11.329 1.00 0.00 O ATOM 0 H SER A 5 12.307 4.751 -11.522 1.00 0.00 H new ATOM 0 HA SER A 5 11.068 2.836 -13.244 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.864 3.338 -10.519 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.845 2.986 -11.901 1.00 0.00 H new ATOM 0 HG SER A 5 10.974 1.237 -11.727 1.00 0.00 H new ATOM 48 N SER A 6 9.280 4.692 -13.798 1.00 0.00 N ATOM 49 CA SER A 6 8.645 5.852 -14.399 1.00 0.00 C ATOM 50 C SER A 6 7.136 5.628 -14.503 1.00 0.00 C ATOM 51 O SER A 6 6.687 4.698 -15.171 1.00 0.00 O ATOM 52 CB SER A 6 9.234 6.148 -15.781 1.00 0.00 C ATOM 53 OG SER A 6 9.326 4.974 -16.583 1.00 0.00 O ATOM 0 H SER A 6 8.873 3.796 -14.066 1.00 0.00 H new ATOM 0 HA SER A 6 8.834 6.715 -13.760 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.614 6.887 -16.289 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.225 6.588 -15.667 1.00 0.00 H new ATOM 0 HG SER A 6 8.526 4.423 -16.450 1.00 0.00 H new ATOM 59 N GLY A 7 6.393 6.496 -13.831 1.00 0.00 N ATOM 60 CA GLY A 7 4.943 6.404 -13.838 1.00 0.00 C ATOM 61 C GLY A 7 4.396 6.254 -12.417 1.00 0.00 C ATOM 62 O GLY A 7 4.787 5.343 -11.690 1.00 0.00 O ATOM 0 H GLY A 7 6.769 7.266 -13.278 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.521 7.295 -14.302 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.632 5.552 -14.443 1.00 0.00 H new ATOM 66 N LEU A 8 3.499 7.163 -12.064 1.00 0.00 N ATOM 67 CA LEU A 8 2.894 7.144 -10.743 1.00 0.00 C ATOM 68 C LEU A 8 2.543 5.702 -10.369 1.00 0.00 C ATOM 69 O LEU A 8 3.173 5.114 -9.492 1.00 0.00 O ATOM 70 CB LEU A 8 1.702 8.102 -10.686 1.00 0.00 C ATOM 71 CG LEU A 8 2.041 9.586 -10.533 1.00 0.00 C ATOM 72 CD1 LEU A 8 0.772 10.441 -10.532 1.00 0.00 C ATOM 73 CD2 LEU A 8 2.895 9.827 -9.286 1.00 0.00 C ATOM 0 H LEU A 8 3.177 7.918 -12.670 1.00 0.00 H new ATOM 0 HA LEU A 8 3.600 7.505 -9.995 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.116 7.976 -11.596 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.064 7.808 -9.853 1.00 0.00 H new ATOM 0 HG LEU A 8 2.635 9.892 -11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.041 11.491 -10.422 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.237 10.300 -11.471 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.132 10.142 -9.702 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.122 10.890 -9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.348 9.500 -8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.824 9.263 -9.367 1.00 0.00 H new ATOM 85 N ARG A 9 1.538 5.175 -11.053 1.00 0.00 N ATOM 86 CA ARG A 9 1.095 3.814 -10.803 1.00 0.00 C ATOM 87 C ARG A 9 2.300 2.895 -10.588 1.00 0.00 C ATOM 88 O ARG A 9 2.285 2.042 -9.702 1.00 0.00 O ATOM 89 CB ARG A 9 0.259 3.283 -11.969 1.00 0.00 C ATOM 90 CG ARG A 9 -1.063 2.694 -11.473 1.00 0.00 C ATOM 91 CD ARG A 9 -1.207 1.233 -11.901 1.00 0.00 C ATOM 92 NE ARG A 9 -1.306 1.144 -13.375 1.00 0.00 N ATOM 93 CZ ARG A 9 -1.009 0.046 -14.084 1.00 0.00 C ATOM 94 NH1 ARG A 9 -0.592 -1.062 -13.457 1.00 0.00 N ATOM 95 NH2 ARG A 9 -1.128 0.057 -15.418 1.00 0.00 N ATOM 0 H ARG A 9 1.018 5.666 -11.780 1.00 0.00 H new ATOM 0 HA ARG A 9 0.478 3.826 -9.905 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.060 4.089 -12.675 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.822 2.520 -12.507 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -1.112 2.765 -10.386 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -1.896 3.276 -11.868 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.351 0.657 -11.551 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -2.094 0.797 -11.442 1.00 0.00 H new ATOM 0 HE ARG A 9 -1.620 1.971 -13.883 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -0.501 -1.069 -12.441 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -0.366 -1.898 -13.996 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -1.445 0.901 -15.895 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -0.902 -0.779 -15.957 1.00 0.00 H new ATOM 109 N GLU A 10 3.315 3.101 -11.415 1.00 0.00 N ATOM 110 CA GLU A 10 4.525 2.301 -11.327 1.00 0.00 C ATOM 111 C GLU A 10 5.214 2.528 -9.980 1.00 0.00 C ATOM 112 O GLU A 10 5.643 1.575 -9.330 1.00 0.00 O ATOM 113 CB GLU A 10 5.473 2.613 -12.487 1.00 0.00 C ATOM 114 CG GLU A 10 5.490 1.470 -13.504 1.00 0.00 C ATOM 115 CD GLU A 10 6.876 1.317 -14.133 1.00 0.00 C ATOM 116 OE1 GLU A 10 7.862 1.484 -13.383 1.00 0.00 O ATOM 117 OE2 GLU A 10 6.918 1.035 -15.351 1.00 0.00 O ATOM 0 H GLU A 10 3.324 3.810 -12.149 1.00 0.00 H new ATOM 0 HA GLU A 10 4.249 1.249 -11.399 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.162 3.536 -12.977 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.480 2.779 -12.104 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.204 0.539 -13.015 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.752 1.661 -14.283 1.00 0.00 H new ATOM 124 N GLN A 11 5.298 3.794 -9.600 1.00 0.00 N ATOM 125 CA GLN A 11 5.927 4.157 -8.341 1.00 0.00 C ATOM 126 C GLN A 11 5.286 3.387 -7.185 1.00 0.00 C ATOM 127 O GLN A 11 5.949 2.593 -6.520 1.00 0.00 O ATOM 128 CB GLN A 11 5.849 5.667 -8.105 1.00 0.00 C ATOM 129 CG GLN A 11 7.082 6.375 -8.669 1.00 0.00 C ATOM 130 CD GLN A 11 7.448 7.597 -7.824 1.00 0.00 C ATOM 131 OE1 GLN A 11 8.365 7.575 -7.020 1.00 0.00 O ATOM 132 NE2 GLN A 11 6.682 8.660 -8.050 1.00 0.00 N ATOM 0 H GLN A 11 4.941 4.581 -10.141 1.00 0.00 H new ATOM 0 HA GLN A 11 6.981 3.884 -8.392 1.00 0.00 H new ATOM 0 HB2 GLN A 11 4.950 6.066 -8.574 1.00 0.00 H new ATOM 0 HB3 GLN A 11 5.767 5.868 -7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 11 7.923 5.682 -8.696 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.890 6.683 -9.697 1.00 0.00 H new ATOM 0 HE21 GLN A 11 5.931 8.610 -8.738 1.00 0.00 H new ATOM 0 HE22 GLN A 11 6.846 9.525 -7.536 1.00 0.00 H new ATOM 141 N VAL A 12 4.003 3.649 -6.981 1.00 0.00 N ATOM 142 CA VAL A 12 3.265 2.991 -5.917 1.00 0.00 C ATOM 143 C VAL A 12 3.377 1.475 -6.087 1.00 0.00 C ATOM 144 O VAL A 12 3.651 0.757 -5.127 1.00 0.00 O ATOM 145 CB VAL A 12 1.817 3.486 -5.900 1.00 0.00 C ATOM 146 CG1 VAL A 12 1.073 2.963 -4.670 1.00 0.00 C ATOM 147 CG2 VAL A 12 1.759 5.013 -5.969 1.00 0.00 C ATOM 0 H VAL A 12 3.456 4.308 -7.535 1.00 0.00 H new ATOM 0 HA VAL A 12 3.691 3.241 -4.945 1.00 0.00 H new ATOM 0 HB VAL A 12 1.318 3.092 -6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 12 0.047 3.330 -4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.069 1.873 -4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 12 1.572 3.313 -3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.719 5.339 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.283 5.436 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 12 2.234 5.354 -6.889 1.00 0.00 H new ATOM 157 N GLN A 13 3.158 1.032 -7.317 1.00 0.00 N ATOM 158 CA GLN A 13 3.231 -0.386 -7.626 1.00 0.00 C ATOM 159 C GLN A 13 4.509 -0.992 -7.041 1.00 0.00 C ATOM 160 O GLN A 13 4.506 -2.134 -6.584 1.00 0.00 O ATOM 161 CB GLN A 13 3.152 -0.624 -9.135 1.00 0.00 C ATOM 162 CG GLN A 13 1.711 -0.892 -9.573 1.00 0.00 C ATOM 163 CD GLN A 13 1.525 -2.356 -9.979 1.00 0.00 C ATOM 164 OE1 GLN A 13 0.997 -3.170 -9.239 1.00 0.00 O ATOM 165 NE2 GLN A 13 1.987 -2.644 -11.192 1.00 0.00 N ATOM 0 H GLN A 13 2.930 1.630 -8.111 1.00 0.00 H new ATOM 0 HA GLN A 13 2.375 -0.882 -7.169 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.541 0.246 -9.665 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.782 -1.471 -9.407 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.028 -0.647 -8.760 1.00 0.00 H new ATOM 0 HG3 GLN A 13 1.455 -0.243 -10.411 1.00 0.00 H new ATOM 0 HE21 GLN A 13 2.418 -1.915 -11.760 1.00 0.00 H new ATOM 0 HE22 GLN A 13 1.910 -3.594 -11.555 1.00 0.00 H new ATOM 174 N ASP A 14 5.571 -0.200 -7.076 1.00 0.00 N ATOM 175 CA ASP A 14 6.852 -0.644 -6.556 1.00 0.00 C ATOM 176 C ASP A 14 6.876 -0.451 -5.038 1.00 0.00 C ATOM 177 O ASP A 14 7.416 -1.284 -4.312 1.00 0.00 O ATOM 178 CB ASP A 14 8.001 0.170 -7.154 1.00 0.00 C ATOM 179 CG ASP A 14 9.327 -0.583 -7.286 1.00 0.00 C ATOM 180 OD1 ASP A 14 9.310 -1.654 -7.930 1.00 0.00 O ATOM 181 OD2 ASP A 14 10.327 -0.070 -6.739 1.00 0.00 O ATOM 0 H ASP A 14 5.570 0.746 -7.457 1.00 0.00 H new ATOM 0 HA ASP A 14 6.978 -1.694 -6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.701 0.523 -8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.162 1.053 -6.535 1.00 0.00 H new ATOM 186 N LEU A 15 6.285 0.652 -4.605 1.00 0.00 N ATOM 187 CA LEU A 15 6.232 0.965 -3.187 1.00 0.00 C ATOM 188 C LEU A 15 5.686 -0.242 -2.423 1.00 0.00 C ATOM 189 O LEU A 15 6.426 -0.917 -1.709 1.00 0.00 O ATOM 190 CB LEU A 15 5.439 2.252 -2.952 1.00 0.00 C ATOM 191 CG LEU A 15 5.146 2.602 -1.491 1.00 0.00 C ATOM 192 CD1 LEU A 15 6.440 2.886 -0.726 1.00 0.00 C ATOM 193 CD2 LEU A 15 4.156 3.765 -1.394 1.00 0.00 C ATOM 0 H LEU A 15 5.839 1.340 -5.211 1.00 0.00 H new ATOM 0 HA LEU A 15 7.233 1.160 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.988 3.080 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.491 2.173 -3.483 1.00 0.00 H new ATOM 0 HG LEU A 15 4.676 1.739 -1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.204 3.132 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.080 2.004 -0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.960 3.725 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.965 3.994 -0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.576 4.642 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.221 3.489 -1.881 1.00 0.00 H new ATOM 205 N PHE A 16 4.394 -0.478 -2.598 1.00 0.00 N ATOM 206 CA PHE A 16 3.740 -1.593 -1.934 1.00 0.00 C ATOM 207 C PHE A 16 4.612 -2.848 -1.982 1.00 0.00 C ATOM 208 O PHE A 16 4.700 -3.586 -1.002 1.00 0.00 O ATOM 209 CB PHE A 16 2.437 -1.862 -2.690 1.00 0.00 C ATOM 210 CG PHE A 16 1.317 -0.869 -2.371 1.00 0.00 C ATOM 211 CD1 PHE A 16 1.577 0.231 -1.616 1.00 0.00 C ATOM 212 CD2 PHE A 16 0.060 -1.088 -2.843 1.00 0.00 C ATOM 213 CE1 PHE A 16 0.537 1.152 -1.321 1.00 0.00 C ATOM 214 CE2 PHE A 16 -0.980 -0.167 -2.548 1.00 0.00 C ATOM 215 CZ PHE A 16 -0.719 0.934 -1.793 1.00 0.00 C ATOM 0 H PHE A 16 3.782 0.084 -3.190 1.00 0.00 H new ATOM 0 HA PHE A 16 3.560 -1.349 -0.887 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.638 -1.836 -3.761 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.094 -2.869 -2.455 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.575 0.405 -1.240 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.147 -1.962 -3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.744 2.026 -0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.978 -0.341 -2.923 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.510 1.635 -1.569 1.00 0.00 H new ATOM 225 N ASN A 17 5.236 -3.053 -3.134 1.00 0.00 N ATOM 226 CA ASN A 17 6.098 -4.207 -3.323 1.00 0.00 C ATOM 227 C ASN A 17 7.318 -4.082 -2.408 1.00 0.00 C ATOM 228 O ASN A 17 7.591 -4.973 -1.605 1.00 0.00 O ATOM 229 CB ASN A 17 6.596 -4.291 -4.767 1.00 0.00 C ATOM 230 CG ASN A 17 5.491 -4.790 -5.700 1.00 0.00 C ATOM 231 OD1 ASN A 17 4.367 -5.038 -5.296 1.00 0.00 O ATOM 232 ND2 ASN A 17 5.872 -4.922 -6.967 1.00 0.00 N ATOM 0 H ASN A 17 5.161 -2.439 -3.945 1.00 0.00 H new ATOM 0 HA ASN A 17 5.521 -5.101 -3.088 1.00 0.00 H new ATOM 0 HB2 ASN A 17 6.938 -3.309 -5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.453 -4.962 -4.821 1.00 0.00 H new ATOM 0 HD21 ASN A 17 5.207 -5.248 -7.668 1.00 0.00 H new ATOM 0 HD22 ASN A 17 6.829 -4.697 -7.238 1.00 0.00 H new ATOM 239 N LYS A 18 8.020 -2.968 -2.560 1.00 0.00 N ATOM 240 CA LYS A 18 9.205 -2.715 -1.758 1.00 0.00 C ATOM 241 C LYS A 18 8.850 -2.849 -0.276 1.00 0.00 C ATOM 242 O LYS A 18 9.506 -3.585 0.459 1.00 0.00 O ATOM 243 CB LYS A 18 9.820 -1.363 -2.123 1.00 0.00 C ATOM 244 CG LYS A 18 11.340 -1.471 -2.260 1.00 0.00 C ATOM 245 CD LYS A 18 12.040 -1.014 -0.979 1.00 0.00 C ATOM 246 CE LYS A 18 13.532 -0.776 -1.224 1.00 0.00 C ATOM 247 NZ LYS A 18 13.816 0.672 -1.330 1.00 0.00 N ATOM 0 H LYS A 18 7.791 -2.231 -3.227 1.00 0.00 H new ATOM 0 HA LYS A 18 9.975 -3.457 -1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.391 -1.005 -3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.572 -0.628 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.616 -2.502 -2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.677 -0.863 -3.100 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.577 -0.097 -0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.911 -1.767 -0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 18 14.114 -1.208 -0.409 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.841 -1.281 -2.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.833 0.815 -1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.276 1.075 -2.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.540 1.146 -0.446 1.00 0.00 H new ATOM 261 N LYS A 19 7.812 -2.125 0.119 1.00 0.00 N ATOM 262 CA LYS A 19 7.362 -2.154 1.500 1.00 0.00 C ATOM 263 C LYS A 19 7.360 -3.599 2.002 1.00 0.00 C ATOM 264 O LYS A 19 7.743 -3.866 3.140 1.00 0.00 O ATOM 265 CB LYS A 19 6.009 -1.453 1.638 1.00 0.00 C ATOM 266 CG LYS A 19 6.190 0.028 1.974 1.00 0.00 C ATOM 267 CD LYS A 19 6.549 0.216 3.449 1.00 0.00 C ATOM 268 CE LYS A 19 7.275 1.544 3.673 1.00 0.00 C ATOM 269 NZ LYS A 19 7.653 1.695 5.096 1.00 0.00 N ATOM 0 H LYS A 19 7.270 -1.515 -0.493 1.00 0.00 H new ATOM 0 HA LYS A 19 8.050 -1.597 2.136 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.447 -1.553 0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.422 -1.938 2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 19 6.975 0.453 1.348 1.00 0.00 H new ATOM 0 HG3 LYS A 19 5.272 0.571 1.747 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.643 0.187 4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.181 -0.608 3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.166 1.588 3.047 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.633 2.372 3.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.973 2.669 5.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.830 1.490 5.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.422 1.032 5.323 1.00 0.00 H new ATOM 283 N TYR A 20 6.924 -4.494 1.128 1.00 0.00 N ATOM 284 CA TYR A 20 6.867 -5.906 1.467 1.00 0.00 C ATOM 285 C TYR A 20 8.200 -6.385 2.045 1.00 0.00 C ATOM 286 O TYR A 20 8.232 -7.015 3.101 1.00 0.00 O ATOM 287 CB TYR A 20 6.599 -6.645 0.155 1.00 0.00 C ATOM 288 CG TYR A 20 5.887 -7.988 0.331 1.00 0.00 C ATOM 289 CD1 TYR A 20 4.724 -8.060 1.072 1.00 0.00 C ATOM 290 CD2 TYR A 20 6.406 -9.126 -0.251 1.00 0.00 C ATOM 291 CE1 TYR A 20 4.054 -9.324 1.238 1.00 0.00 C ATOM 292 CE2 TYR A 20 5.736 -10.390 -0.085 1.00 0.00 C ATOM 293 CZ TYR A 20 4.593 -10.426 0.651 1.00 0.00 C ATOM 294 OH TYR A 20 3.960 -11.620 0.808 1.00 0.00 O ATOM 0 H TYR A 20 6.607 -4.269 0.185 1.00 0.00 H new ATOM 0 HA TYR A 20 6.096 -6.090 2.215 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.996 -6.008 -0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.547 -6.812 -0.356 1.00 0.00 H new ATOM 0 HD1 TYR A 20 4.317 -7.169 1.527 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.315 -9.069 -0.831 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.144 -9.395 1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 20 6.132 -11.289 -0.535 1.00 0.00 H new ATOM 0 HH TYR A 20 4.457 -12.319 0.333 1.00 0.00 H new ATOM 304 N GLY A 21 9.268 -6.068 1.328 1.00 0.00 N ATOM 305 CA GLY A 21 10.600 -6.459 1.756 1.00 0.00 C ATOM 306 C GLY A 21 10.807 -6.162 3.243 1.00 0.00 C ATOM 307 O GLY A 21 11.326 -6.998 3.980 1.00 0.00 O ATOM 0 H GLY A 21 9.238 -5.545 0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.748 -7.523 1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.346 -5.925 1.167 1.00 0.00 H new ATOM 311 N GLU A 22 10.391 -4.968 3.638 1.00 0.00 N ATOM 312 CA GLU A 22 10.524 -4.550 5.023 1.00 0.00 C ATOM 313 C GLU A 22 9.607 -5.384 5.920 1.00 0.00 C ATOM 314 O GLU A 22 10.066 -6.006 6.877 1.00 0.00 O ATOM 315 CB GLU A 22 10.229 -3.056 5.176 1.00 0.00 C ATOM 316 CG GLU A 22 11.087 -2.228 4.218 1.00 0.00 C ATOM 317 CD GLU A 22 10.699 -0.748 4.275 1.00 0.00 C ATOM 318 OE1 GLU A 22 9.510 -0.463 4.017 1.00 0.00 O ATOM 319 OE2 GLU A 22 11.601 0.063 4.575 1.00 0.00 O ATOM 0 H GLU A 22 9.962 -4.277 3.023 1.00 0.00 H new ATOM 0 HA GLU A 22 11.555 -4.717 5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.173 -2.868 4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.422 -2.747 6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 22 12.140 -2.342 4.476 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.966 -2.601 3.201 1.00 0.00 H new ATOM 326 N ALA A 23 8.327 -5.371 5.579 1.00 0.00 N ATOM 327 CA ALA A 23 7.341 -6.118 6.341 1.00 0.00 C ATOM 328 C ALA A 23 7.890 -7.513 6.647 1.00 0.00 C ATOM 329 O ALA A 23 7.761 -8.003 7.768 1.00 0.00 O ATOM 330 CB ALA A 23 6.024 -6.167 5.564 1.00 0.00 C ATOM 0 H ALA A 23 7.950 -4.854 4.785 1.00 0.00 H new ATOM 0 HA ALA A 23 7.139 -5.627 7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.285 -6.728 6.136 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.661 -5.153 5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.186 -6.656 4.603 1.00 0.00 H new ATOM 336 N LEU A 24 8.490 -8.114 5.630 1.00 0.00 N ATOM 337 CA LEU A 24 9.059 -9.443 5.775 1.00 0.00 C ATOM 338 C LEU A 24 10.452 -9.331 6.398 1.00 0.00 C ATOM 339 O LEU A 24 10.914 -10.256 7.064 1.00 0.00 O ATOM 340 CB LEU A 24 9.042 -10.183 4.436 1.00 0.00 C ATOM 341 CG LEU A 24 7.673 -10.329 3.768 1.00 0.00 C ATOM 342 CD1 LEU A 24 7.815 -10.850 2.337 1.00 0.00 C ATOM 343 CD2 LEU A 24 6.743 -11.206 4.609 1.00 0.00 C ATOM 0 H LEU A 24 8.594 -7.705 4.702 1.00 0.00 H new ATOM 0 HA LEU A 24 8.453 -10.045 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.707 -9.662 3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.458 -11.179 4.588 1.00 0.00 H new ATOM 0 HG LEU A 24 7.215 -9.342 3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.828 -10.945 1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.416 -10.152 1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.303 -11.825 2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.777 -11.293 4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.183 -12.197 4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.606 -10.754 5.591 1.00 0.00 H new ATOM 355 N GLY A 25 11.082 -8.190 6.160 1.00 0.00 N ATOM 356 CA GLY A 25 12.413 -7.946 6.689 1.00 0.00 C ATOM 357 C GLY A 25 13.475 -8.110 5.600 1.00 0.00 C ATOM 358 O GLY A 25 14.616 -7.682 5.770 1.00 0.00 O ATOM 0 H GLY A 25 10.695 -7.424 5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.464 -6.939 7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.616 -8.638 7.507 1.00 0.00 H new ATOM 362 N ILE A 26 13.063 -8.731 4.505 1.00 0.00 N ATOM 363 CA ILE A 26 13.964 -8.957 3.388 1.00 0.00 C ATOM 364 C ILE A 26 14.762 -7.681 3.116 1.00 0.00 C ATOM 365 O ILE A 26 14.409 -6.608 3.603 1.00 0.00 O ATOM 366 CB ILE A 26 13.192 -9.471 2.171 1.00 0.00 C ATOM 367 CG1 ILE A 26 12.967 -10.982 2.262 1.00 0.00 C ATOM 368 CG2 ILE A 26 13.891 -9.073 0.870 1.00 0.00 C ATOM 369 CD1 ILE A 26 11.712 -11.396 1.491 1.00 0.00 C ATOM 0 H ILE A 26 12.116 -9.085 4.367 1.00 0.00 H new ATOM 0 HA ILE A 26 14.684 -9.738 3.632 1.00 0.00 H new ATOM 0 HB ILE A 26 12.209 -8.999 2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.834 -11.507 1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.870 -11.277 3.307 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.322 -9.451 0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.956 -7.987 0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.895 -9.498 0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.575 -12.474 1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.844 -10.887 1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.822 -11.122 0.442 1.00 0.00 H new ATOM 381 N LYS A 27 15.824 -7.839 2.339 1.00 0.00 N ATOM 382 CA LYS A 27 16.675 -6.712 1.996 1.00 0.00 C ATOM 383 C LYS A 27 16.429 -6.317 0.538 1.00 0.00 C ATOM 384 O LYS A 27 16.536 -5.145 0.182 1.00 0.00 O ATOM 385 CB LYS A 27 18.138 -7.031 2.308 1.00 0.00 C ATOM 386 CG LYS A 27 18.450 -6.787 3.786 1.00 0.00 C ATOM 387 CD LYS A 27 18.173 -8.040 4.619 1.00 0.00 C ATOM 388 CE LYS A 27 19.433 -8.896 4.757 1.00 0.00 C ATOM 389 NZ LYS A 27 19.347 -9.757 5.958 1.00 0.00 N ATOM 0 H LYS A 27 16.114 -8.730 1.937 1.00 0.00 H new ATOM 0 HA LYS A 27 16.424 -5.846 2.608 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.349 -8.070 2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 27 18.789 -6.413 1.689 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.494 -6.495 3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 27 17.846 -5.959 4.157 1.00 0.00 H new ATOM 0 HD2 LYS A 27 17.815 -7.752 5.607 1.00 0.00 H new ATOM 0 HD3 LYS A 27 17.381 -8.625 4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 27 19.559 -9.514 3.868 1.00 0.00 H new ATOM 0 HE3 LYS A 27 20.311 -8.253 4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 20.211 -10.331 6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 19.249 -9.162 6.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 18.521 -10.384 5.878 1.00 0.00 H new ATOM 403 N TYR A 28 16.104 -7.319 -0.266 1.00 0.00 N ATOM 404 CA TYR A 28 15.841 -7.091 -1.677 1.00 0.00 C ATOM 405 C TYR A 28 14.369 -6.748 -1.912 1.00 0.00 C ATOM 406 O TYR A 28 13.530 -6.967 -1.041 1.00 0.00 O ATOM 407 CB TYR A 28 16.165 -8.409 -2.383 1.00 0.00 C ATOM 408 CG TYR A 28 15.633 -9.649 -1.662 1.00 0.00 C ATOM 409 CD1 TYR A 28 14.337 -10.071 -1.879 1.00 0.00 C ATOM 410 CD2 TYR A 28 16.449 -10.346 -0.794 1.00 0.00 C ATOM 411 CE1 TYR A 28 13.836 -11.238 -1.200 1.00 0.00 C ATOM 412 CE2 TYR A 28 15.948 -11.512 -0.115 1.00 0.00 C ATOM 413 CZ TYR A 28 14.667 -11.901 -0.352 1.00 0.00 C ATOM 414 OH TYR A 28 14.194 -13.004 0.290 1.00 0.00 O ATOM 0 H TYR A 28 16.017 -8.290 0.033 1.00 0.00 H new ATOM 0 HA TYR A 28 16.438 -6.259 -2.050 1.00 0.00 H new ATOM 0 HB2 TYR A 28 15.750 -8.381 -3.390 1.00 0.00 H new ATOM 0 HB3 TYR A 28 17.246 -8.498 -2.486 1.00 0.00 H new ATOM 0 HD1 TYR A 28 13.698 -9.526 -2.558 1.00 0.00 H new ATOM 0 HD2 TYR A 28 17.463 -10.016 -0.624 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.824 -11.579 -1.361 1.00 0.00 H new ATOM 0 HE2 TYR A 28 16.576 -12.066 0.568 1.00 0.00 H new ATOM 0 HH TYR A 28 14.897 -13.376 0.863 1.00 0.00 H new ATOM 424 N PRO A 29 14.094 -6.201 -3.127 1.00 0.00 N ATOM 425 CA PRO A 29 12.738 -5.824 -3.488 1.00 0.00 C ATOM 426 C PRO A 29 11.895 -7.059 -3.815 1.00 0.00 C ATOM 427 O PRO A 29 12.195 -7.787 -4.760 1.00 0.00 O ATOM 428 CB PRO A 29 12.893 -4.881 -4.670 1.00 0.00 C ATOM 429 CG PRO A 29 14.289 -5.127 -5.219 1.00 0.00 C ATOM 430 CD PRO A 29 15.063 -5.926 -4.184 1.00 0.00 C ATOM 0 HA PRO A 29 12.206 -5.334 -2.672 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.135 -5.077 -5.428 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.773 -3.843 -4.360 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.238 -5.672 -6.162 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.791 -4.181 -5.424 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.457 -6.849 -4.610 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.914 -5.362 -3.804 1.00 0.00 H new ATOM 438 N VAL A 30 10.858 -7.256 -3.014 1.00 0.00 N ATOM 439 CA VAL A 30 9.970 -8.390 -3.207 1.00 0.00 C ATOM 440 C VAL A 30 8.622 -7.893 -3.732 1.00 0.00 C ATOM 441 O VAL A 30 8.292 -6.716 -3.591 1.00 0.00 O ATOM 442 CB VAL A 30 9.848 -9.186 -1.905 1.00 0.00 C ATOM 443 CG1 VAL A 30 9.159 -10.530 -2.147 1.00 0.00 C ATOM 444 CG2 VAL A 30 11.217 -9.381 -1.251 1.00 0.00 C ATOM 0 H VAL A 30 10.613 -6.650 -2.231 1.00 0.00 H new ATOM 0 HA VAL A 30 10.378 -9.072 -3.953 1.00 0.00 H new ATOM 0 HB VAL A 30 9.228 -8.611 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.085 -11.076 -1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 30 8.160 -10.360 -2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.741 -11.114 -2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.102 -9.949 -0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.872 -9.924 -1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.655 -8.408 -1.026 1.00 0.00 H new ATOM 454 N GLN A 31 7.879 -8.814 -4.328 1.00 0.00 N ATOM 455 CA GLN A 31 6.574 -8.484 -4.876 1.00 0.00 C ATOM 456 C GLN A 31 5.469 -8.897 -3.901 1.00 0.00 C ATOM 457 O GLN A 31 5.643 -9.830 -3.119 1.00 0.00 O ATOM 458 CB GLN A 31 6.372 -9.140 -6.243 1.00 0.00 C ATOM 459 CG GLN A 31 7.348 -8.571 -7.274 1.00 0.00 C ATOM 460 CD GLN A 31 6.778 -8.683 -8.690 1.00 0.00 C ATOM 461 OE1 GLN A 31 6.091 -7.802 -9.181 1.00 0.00 O ATOM 462 NE2 GLN A 31 7.099 -9.811 -9.315 1.00 0.00 N ATOM 0 H GLN A 31 8.156 -9.789 -4.444 1.00 0.00 H new ATOM 0 HA GLN A 31 6.523 -7.404 -5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.515 -10.217 -6.158 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.348 -8.980 -6.579 1.00 0.00 H new ATOM 0 HG2 GLN A 31 7.557 -7.526 -7.044 1.00 0.00 H new ATOM 0 HG3 GLN A 31 8.296 -9.106 -7.216 1.00 0.00 H new ATOM 0 HE21 GLN A 31 7.678 -10.507 -8.846 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.766 -9.981 -10.264 1.00 0.00 H new ATOM 471 N VAL A 32 4.357 -8.181 -3.979 1.00 0.00 N ATOM 472 CA VAL A 32 3.225 -8.461 -3.113 1.00 0.00 C ATOM 473 C VAL A 32 2.217 -9.332 -3.865 1.00 0.00 C ATOM 474 O VAL A 32 1.956 -9.107 -5.046 1.00 0.00 O ATOM 475 CB VAL A 32 2.620 -7.151 -2.603 1.00 0.00 C ATOM 476 CG1 VAL A 32 1.297 -7.404 -1.876 1.00 0.00 C ATOM 477 CG2 VAL A 32 3.606 -6.405 -1.703 1.00 0.00 C ATOM 0 H VAL A 32 4.216 -7.407 -4.629 1.00 0.00 H new ATOM 0 HA VAL A 32 3.545 -9.020 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 32 2.412 -6.520 -3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.888 -6.457 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.590 -7.872 -2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.470 -8.063 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.151 -5.478 -1.355 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.860 -7.029 -0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.511 -6.176 -2.266 1.00 0.00 H new ATOM 487 N PRO A 33 1.663 -10.334 -3.131 1.00 0.00 N ATOM 488 CA PRO A 33 0.689 -11.240 -3.716 1.00 0.00 C ATOM 489 C PRO A 33 -0.671 -10.557 -3.873 1.00 0.00 C ATOM 490 O PRO A 33 -1.596 -10.825 -3.108 1.00 0.00 O ATOM 491 CB PRO A 33 0.650 -12.435 -2.777 1.00 0.00 C ATOM 492 CG PRO A 33 1.250 -11.954 -1.465 1.00 0.00 C ATOM 493 CD PRO A 33 1.948 -10.630 -1.730 1.00 0.00 C ATOM 0 HA PRO A 33 0.958 -11.552 -4.725 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.372 -12.786 -2.634 1.00 0.00 H new ATOM 0 HB3 PRO A 33 1.220 -13.270 -3.184 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.472 -11.831 -0.712 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.957 -12.687 -1.077 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.570 -9.845 -1.075 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.021 -10.705 -1.552 1.00 0.00 H new ATOM 501 N TYR A 34 -0.749 -9.688 -4.869 1.00 0.00 N ATOM 502 CA TYR A 34 -1.980 -8.964 -5.136 1.00 0.00 C ATOM 503 C TYR A 34 -3.149 -9.929 -5.344 1.00 0.00 C ATOM 504 O TYR A 34 -4.182 -9.809 -4.687 1.00 0.00 O ATOM 505 CB TYR A 34 -1.740 -8.186 -6.431 1.00 0.00 C ATOM 506 CG TYR A 34 -0.664 -7.104 -6.317 1.00 0.00 C ATOM 507 CD1 TYR A 34 -0.512 -6.404 -5.138 1.00 0.00 C ATOM 508 CD2 TYR A 34 0.155 -6.829 -7.393 1.00 0.00 C ATOM 509 CE1 TYR A 34 0.500 -5.386 -5.030 1.00 0.00 C ATOM 510 CE2 TYR A 34 1.168 -5.811 -7.286 1.00 0.00 C ATOM 511 CZ TYR A 34 1.290 -5.140 -6.109 1.00 0.00 C ATOM 512 OH TYR A 34 2.247 -4.178 -6.008 1.00 0.00 O ATOM 0 H TYR A 34 0.021 -9.469 -5.501 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.232 -8.313 -4.298 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -1.455 -8.886 -7.216 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -2.676 -7.722 -6.743 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -1.153 -6.620 -4.296 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.036 -7.377 -8.316 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.629 -4.830 -4.113 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.816 -5.586 -8.120 1.00 0.00 H new ATOM 0 HH TYR A 34 3.013 -4.530 -5.509 1.00 0.00 H new ATOM 522 N LYS A 35 -2.947 -10.864 -6.261 1.00 0.00 N ATOM 523 CA LYS A 35 -3.971 -11.849 -6.564 1.00 0.00 C ATOM 524 C LYS A 35 -4.497 -12.450 -5.258 1.00 0.00 C ATOM 525 O LYS A 35 -5.663 -12.267 -4.912 1.00 0.00 O ATOM 526 CB LYS A 35 -3.438 -12.891 -7.549 1.00 0.00 C ATOM 527 CG LYS A 35 -4.526 -13.320 -8.535 1.00 0.00 C ATOM 528 CD LYS A 35 -4.641 -12.326 -9.692 1.00 0.00 C ATOM 529 CE LYS A 35 -3.782 -12.765 -10.880 1.00 0.00 C ATOM 530 NZ LYS A 35 -4.639 -13.186 -12.011 1.00 0.00 N ATOM 0 H LYS A 35 -2.089 -10.960 -6.804 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.818 -11.377 -7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.589 -12.480 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.074 -13.761 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.298 -14.312 -8.925 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.482 -13.393 -8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.682 -12.243 -10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.328 -11.337 -9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.135 -11.945 -11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.132 -13.588 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.041 -13.481 -12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.238 -13.983 -11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.241 -12.391 -12.305 1.00 0.00 H new ATOM 544 N ARG A 36 -3.612 -13.154 -4.569 1.00 0.00 N ATOM 545 CA ARG A 36 -3.972 -13.782 -3.310 1.00 0.00 C ATOM 546 C ARG A 36 -4.579 -12.751 -2.356 1.00 0.00 C ATOM 547 O ARG A 36 -5.467 -13.075 -1.569 1.00 0.00 O ATOM 548 CB ARG A 36 -2.752 -14.425 -2.646 1.00 0.00 C ATOM 549 CG ARG A 36 -1.944 -15.241 -3.656 1.00 0.00 C ATOM 550 CD ARG A 36 -1.680 -16.654 -3.133 1.00 0.00 C ATOM 551 NE ARG A 36 -0.585 -17.283 -3.905 1.00 0.00 N ATOM 552 CZ ARG A 36 -0.197 -18.557 -3.758 1.00 0.00 C ATOM 553 NH1 ARG A 36 -0.813 -19.346 -2.867 1.00 0.00 N ATOM 554 NH2 ARG A 36 0.806 -19.043 -4.502 1.00 0.00 N ATOM 0 H ARG A 36 -2.646 -13.303 -4.859 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.706 -14.559 -3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.120 -13.651 -2.210 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.076 -15.069 -1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -2.484 -15.294 -4.601 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -0.997 -14.741 -3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -1.416 -16.616 -2.076 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -2.585 -17.256 -3.214 1.00 0.00 H new ATOM 0 HE ARG A 36 -0.095 -16.710 -4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -1.577 -18.977 -2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -0.518 -20.316 -2.755 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.275 -18.443 -5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 36 1.101 -20.013 -4.390 1.00 0.00 H new ATOM 568 N ILE A 37 -4.075 -11.530 -2.459 1.00 0.00 N ATOM 569 CA ILE A 37 -4.557 -10.449 -1.615 1.00 0.00 C ATOM 570 C ILE A 37 -5.978 -10.071 -2.039 1.00 0.00 C ATOM 571 O ILE A 37 -6.744 -9.531 -1.243 1.00 0.00 O ATOM 572 CB ILE A 37 -3.576 -9.275 -1.637 1.00 0.00 C ATOM 573 CG1 ILE A 37 -2.421 -9.507 -0.661 1.00 0.00 C ATOM 574 CG2 ILE A 37 -4.297 -7.953 -1.368 1.00 0.00 C ATOM 575 CD1 ILE A 37 -1.382 -8.389 -0.765 1.00 0.00 C ATOM 0 H ILE A 37 -3.339 -11.265 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.610 -10.772 -0.575 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.145 -9.209 -2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.806 -9.557 0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.950 -10.467 -0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.577 -7.135 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.055 -7.789 -2.134 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.774 -7.991 -0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.572 -8.578 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.982 -8.357 -1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -1.851 -7.433 -0.530 1.00 0.00 H new ATOM 587 N LYS A 38 -6.286 -10.370 -3.293 1.00 0.00 N ATOM 588 CA LYS A 38 -7.601 -10.068 -3.832 1.00 0.00 C ATOM 589 C LYS A 38 -8.598 -11.128 -3.356 1.00 0.00 C ATOM 590 O LYS A 38 -9.686 -10.796 -2.889 1.00 0.00 O ATOM 591 CB LYS A 38 -7.536 -9.924 -5.354 1.00 0.00 C ATOM 592 CG LYS A 38 -8.542 -8.884 -5.849 1.00 0.00 C ATOM 593 CD LYS A 38 -8.372 -8.627 -7.348 1.00 0.00 C ATOM 594 CE LYS A 38 -7.580 -7.343 -7.598 1.00 0.00 C ATOM 595 NZ LYS A 38 -8.497 -6.204 -7.827 1.00 0.00 N ATOM 0 H LYS A 38 -5.648 -10.818 -3.951 1.00 0.00 H new ATOM 0 HA LYS A 38 -7.954 -9.107 -3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.529 -9.632 -5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.741 -10.886 -5.823 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.556 -9.229 -5.648 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -8.408 -7.952 -5.299 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.859 -9.471 -7.809 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.351 -8.552 -7.821 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.937 -7.133 -6.743 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.929 -7.473 -8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -8.028 -5.319 -7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.748 -6.158 -8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.360 -6.334 -7.261 1.00 0.00 H new ATOM 609 N SER A 39 -8.190 -12.381 -3.493 1.00 0.00 N ATOM 610 CA SER A 39 -9.034 -13.491 -3.083 1.00 0.00 C ATOM 611 C SER A 39 -9.205 -13.485 -1.563 1.00 0.00 C ATOM 612 O SER A 39 -10.312 -13.666 -1.058 1.00 0.00 O ATOM 613 CB SER A 39 -8.449 -14.827 -3.546 1.00 0.00 C ATOM 614 OG SER A 39 -8.998 -15.247 -4.793 1.00 0.00 O ATOM 0 H SER A 39 -7.287 -12.652 -3.882 1.00 0.00 H new ATOM 0 HA SER A 39 -10.010 -13.370 -3.552 1.00 0.00 H new ATOM 0 HB2 SER A 39 -7.367 -14.736 -3.639 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.642 -15.588 -2.790 1.00 0.00 H new ATOM 0 HG SER A 39 -8.598 -16.102 -5.055 1.00 0.00 H new ATOM 620 N ASN A 40 -8.092 -13.275 -0.875 1.00 0.00 N ATOM 621 CA ASN A 40 -8.105 -13.243 0.578 1.00 0.00 C ATOM 622 C ASN A 40 -7.606 -11.878 1.058 1.00 0.00 C ATOM 623 O ASN A 40 -6.440 -11.537 0.868 1.00 0.00 O ATOM 624 CB ASN A 40 -7.182 -14.315 1.160 1.00 0.00 C ATOM 625 CG ASN A 40 -7.866 -15.684 1.165 1.00 0.00 C ATOM 626 OD1 ASN A 40 -7.832 -16.427 0.198 1.00 0.00 O ATOM 627 ND2 ASN A 40 -8.487 -15.974 2.305 1.00 0.00 N ATOM 0 H ASN A 40 -7.175 -13.125 -1.297 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.127 -13.427 0.911 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.264 -14.366 0.575 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.898 -14.043 2.177 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -8.974 -16.864 2.408 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -8.476 -15.306 3.076 1.00 0.00 H new ATOM 634 N PRO A 41 -8.539 -11.115 1.687 1.00 0.00 N ATOM 635 CA PRO A 41 -8.207 -9.795 2.196 1.00 0.00 C ATOM 636 C PRO A 41 -7.375 -9.894 3.476 1.00 0.00 C ATOM 637 O PRO A 41 -6.602 -8.991 3.790 1.00 0.00 O ATOM 638 CB PRO A 41 -9.545 -9.107 2.410 1.00 0.00 C ATOM 639 CG PRO A 41 -10.582 -10.218 2.456 1.00 0.00 C ATOM 640 CD PRO A 41 -9.930 -11.486 1.930 1.00 0.00 C ATOM 0 HA PRO A 41 -7.586 -9.223 1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.546 -8.534 3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.758 -8.407 1.602 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.938 -10.366 3.476 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.450 -9.956 1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.003 -12.298 2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.414 -11.830 1.016 1.00 0.00 H new ATOM 648 N GLY A 42 -7.561 -11.001 4.181 1.00 0.00 N ATOM 649 CA GLY A 42 -6.837 -11.230 5.419 1.00 0.00 C ATOM 650 C GLY A 42 -5.451 -11.815 5.144 1.00 0.00 C ATOM 651 O GLY A 42 -5.079 -12.837 5.719 1.00 0.00 O ATOM 0 H GLY A 42 -8.203 -11.749 3.918 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.738 -10.292 5.965 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.403 -11.911 6.055 1.00 0.00 H new ATOM 655 N SER A 43 -4.724 -11.143 4.264 1.00 0.00 N ATOM 656 CA SER A 43 -3.387 -11.583 3.905 1.00 0.00 C ATOM 657 C SER A 43 -2.353 -10.561 4.383 1.00 0.00 C ATOM 658 O SER A 43 -1.495 -10.878 5.206 1.00 0.00 O ATOM 659 CB SER A 43 -3.263 -11.796 2.395 1.00 0.00 C ATOM 660 OG SER A 43 -2.709 -13.071 2.079 1.00 0.00 O ATOM 0 H SER A 43 -5.036 -10.296 3.789 1.00 0.00 H new ATOM 0 HA SER A 43 -3.199 -12.538 4.396 1.00 0.00 H new ATOM 0 HB2 SER A 43 -4.246 -11.704 1.934 1.00 0.00 H new ATOM 0 HB3 SER A 43 -2.636 -11.013 1.969 1.00 0.00 H new ATOM 0 HG SER A 43 -2.648 -13.169 1.106 1.00 0.00 H new ATOM 666 N VAL A 44 -2.469 -9.355 3.847 1.00 0.00 N ATOM 667 CA VAL A 44 -1.556 -8.284 4.208 1.00 0.00 C ATOM 668 C VAL A 44 -2.361 -7.043 4.599 1.00 0.00 C ATOM 669 O VAL A 44 -3.133 -6.522 3.796 1.00 0.00 O ATOM 670 CB VAL A 44 -0.575 -8.025 3.063 1.00 0.00 C ATOM 671 CG1 VAL A 44 0.125 -6.675 3.236 1.00 0.00 C ATOM 672 CG2 VAL A 44 0.444 -9.160 2.947 1.00 0.00 C ATOM 0 H VAL A 44 -3.182 -9.096 3.165 1.00 0.00 H new ATOM 0 HA VAL A 44 -0.957 -8.568 5.073 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.145 -7.990 2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.817 -6.515 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.619 -5.878 3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.676 -6.669 4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.129 -8.951 2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.006 -9.241 3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.077 -10.098 2.755 1.00 0.00 H new ATOM 682 N ILE A 45 -2.152 -6.606 5.832 1.00 0.00 N ATOM 683 CA ILE A 45 -2.849 -5.435 6.339 1.00 0.00 C ATOM 684 C ILE A 45 -2.029 -4.183 6.024 1.00 0.00 C ATOM 685 O ILE A 45 -0.821 -4.154 6.254 1.00 0.00 O ATOM 686 CB ILE A 45 -3.168 -5.604 7.825 1.00 0.00 C ATOM 687 CG1 ILE A 45 -3.516 -7.058 8.150 1.00 0.00 C ATOM 688 CG2 ILE A 45 -4.273 -4.639 8.262 1.00 0.00 C ATOM 689 CD1 ILE A 45 -3.808 -7.232 9.642 1.00 0.00 C ATOM 0 H ILE A 45 -1.510 -7.041 6.495 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.812 -5.319 5.841 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.275 -5.351 8.396 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.384 -7.367 7.568 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.690 -7.707 7.859 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.481 -4.780 9.323 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.949 -3.613 8.089 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.177 -4.836 7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -4.052 -8.275 9.846 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.930 -6.946 10.220 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.650 -6.600 9.924 1.00 0.00 H new ATOM 701 N ILE A 46 -2.718 -3.178 5.503 1.00 0.00 N ATOM 702 CA ILE A 46 -2.068 -1.926 5.154 1.00 0.00 C ATOM 703 C ILE A 46 -2.676 -0.793 5.983 1.00 0.00 C ATOM 704 O ILE A 46 -3.888 -0.585 5.962 1.00 0.00 O ATOM 705 CB ILE A 46 -2.137 -1.689 3.644 1.00 0.00 C ATOM 706 CG1 ILE A 46 -1.100 -2.539 2.908 1.00 0.00 C ATOM 707 CG2 ILE A 46 -1.997 -0.201 3.316 1.00 0.00 C ATOM 708 CD1 ILE A 46 -1.219 -2.359 1.393 1.00 0.00 C ATOM 0 H ILE A 46 -3.720 -3.205 5.314 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.007 -1.966 5.398 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.119 -2.005 3.293 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.098 -2.259 3.233 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.237 -3.589 3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.049 -0.060 2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.804 0.354 3.794 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.038 0.164 3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.470 -2.974 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.214 -2.663 1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.057 -1.312 1.137 1.00 0.00 H new ATOM 720 N GLU A 47 -1.806 -0.090 6.693 1.00 0.00 N ATOM 721 CA GLU A 47 -2.242 1.016 7.528 1.00 0.00 C ATOM 722 C GLU A 47 -1.292 2.206 7.371 1.00 0.00 C ATOM 723 O GLU A 47 -0.174 2.051 6.883 1.00 0.00 O ATOM 724 CB GLU A 47 -2.349 0.589 8.993 1.00 0.00 C ATOM 725 CG GLU A 47 -3.745 0.049 9.306 1.00 0.00 C ATOM 726 CD GLU A 47 -4.728 1.190 9.578 1.00 0.00 C ATOM 727 OE1 GLU A 47 -5.142 1.830 8.587 1.00 0.00 O ATOM 728 OE2 GLU A 47 -5.042 1.398 10.769 1.00 0.00 O ATOM 0 H GLU A 47 -0.801 -0.265 6.707 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.235 1.323 7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -1.603 -0.176 9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -2.130 1.439 9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.102 -0.551 8.469 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.698 -0.609 10.174 1.00 0.00 H new ATOM 735 N GLY A 48 -1.773 3.366 7.795 1.00 0.00 N ATOM 736 CA GLY A 48 -0.981 4.581 7.707 1.00 0.00 C ATOM 737 C GLY A 48 -1.300 5.353 6.426 1.00 0.00 C ATOM 738 O GLY A 48 -0.876 6.496 6.263 1.00 0.00 O ATOM 0 H GLY A 48 -2.701 3.490 8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.178 5.211 8.574 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.080 4.330 7.730 1.00 0.00 H new ATOM 742 N LEU A 49 -2.045 4.697 5.548 1.00 0.00 N ATOM 743 CA LEU A 49 -2.427 5.307 4.286 1.00 0.00 C ATOM 744 C LEU A 49 -2.982 6.708 4.549 1.00 0.00 C ATOM 745 O LEU A 49 -3.311 7.046 5.685 1.00 0.00 O ATOM 746 CB LEU A 49 -3.390 4.398 3.520 1.00 0.00 C ATOM 747 CG LEU A 49 -2.746 3.399 2.556 1.00 0.00 C ATOM 748 CD1 LEU A 49 -3.775 2.388 2.046 1.00 0.00 C ATOM 749 CD2 LEU A 49 -2.037 4.123 1.410 1.00 0.00 C ATOM 0 H LEU A 49 -2.394 3.749 5.686 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.556 5.424 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.986 3.842 4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.079 5.026 2.955 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.987 2.838 3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.291 1.690 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.195 1.839 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.573 2.914 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.588 3.390 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.759 4.725 0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.258 4.770 1.815 1.00 0.00 H new ATOM 761 N PRO A 50 -3.072 7.507 3.452 1.00 0.00 N ATOM 762 CA PRO A 50 -3.582 8.863 3.553 1.00 0.00 C ATOM 763 C PRO A 50 -5.103 8.867 3.722 1.00 0.00 C ATOM 764 O PRO A 50 -5.750 7.832 3.569 1.00 0.00 O ATOM 765 CB PRO A 50 -3.125 9.552 2.277 1.00 0.00 C ATOM 766 CG PRO A 50 -2.780 8.437 1.303 1.00 0.00 C ATOM 767 CD PRO A 50 -2.692 7.140 2.091 1.00 0.00 C ATOM 0 HA PRO A 50 -3.206 9.388 4.431 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.911 10.192 1.876 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.260 10.188 2.465 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.540 8.360 0.526 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.834 8.645 0.804 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.362 6.383 1.683 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.685 6.725 2.059 1.00 0.00 H new ATOM 775 N PRO A 51 -5.642 10.072 4.045 1.00 0.00 N ATOM 776 CA PRO A 51 -7.075 10.224 4.237 1.00 0.00 C ATOM 777 C PRO A 51 -7.812 10.214 2.897 1.00 0.00 C ATOM 778 O PRO A 51 -7.530 11.033 2.023 1.00 0.00 O ATOM 779 CB PRO A 51 -7.234 11.533 4.993 1.00 0.00 C ATOM 780 CG PRO A 51 -5.933 12.293 4.789 1.00 0.00 C ATOM 781 CD PRO A 51 -4.906 11.319 4.235 1.00 0.00 C ATOM 0 HA PRO A 51 -7.514 9.399 4.799 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.083 12.102 4.614 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -7.419 11.352 6.052 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -6.081 13.125 4.100 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -5.587 12.717 5.731 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.486 11.678 3.295 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.073 11.186 4.926 1.00 0.00 H new ATOM 789 N GLY A 52 -8.742 9.278 2.776 1.00 0.00 N ATOM 790 CA GLY A 52 -9.522 9.151 1.556 1.00 0.00 C ATOM 791 C GLY A 52 -8.990 8.014 0.682 1.00 0.00 C ATOM 792 O GLY A 52 -9.592 7.675 -0.336 1.00 0.00 O ATOM 0 H GLY A 52 -8.973 8.600 3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.567 8.965 1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.489 10.088 1.000 1.00 0.00 H new ATOM 796 N ILE A 53 -7.867 7.456 1.110 1.00 0.00 N ATOM 797 CA ILE A 53 -7.247 6.364 0.379 1.00 0.00 C ATOM 798 C ILE A 53 -7.166 5.132 1.282 1.00 0.00 C ATOM 799 O ILE A 53 -6.274 5.032 2.123 1.00 0.00 O ATOM 800 CB ILE A 53 -5.895 6.799 -0.190 1.00 0.00 C ATOM 801 CG1 ILE A 53 -6.008 8.152 -0.897 1.00 0.00 C ATOM 802 CG2 ILE A 53 -5.313 5.721 -1.106 1.00 0.00 C ATOM 803 CD1 ILE A 53 -4.658 8.583 -1.474 1.00 0.00 C ATOM 0 H ILE A 53 -7.370 7.740 1.954 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.856 6.089 -0.482 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.200 6.926 0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.746 8.088 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.364 8.905 -0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.352 6.056 -1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.174 4.800 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.998 5.539 -1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.766 9.547 -1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.929 8.669 -0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.316 7.840 -2.194 1.00 0.00 H new ATOM 815 N PRO A 54 -8.134 4.201 1.072 1.00 0.00 N ATOM 816 CA PRO A 54 -8.181 2.979 1.858 1.00 0.00 C ATOM 817 C PRO A 54 -7.093 1.999 1.413 1.00 0.00 C ATOM 818 O PRO A 54 -6.372 2.261 0.451 1.00 0.00 O ATOM 819 CB PRO A 54 -9.587 2.437 1.659 1.00 0.00 C ATOM 820 CG PRO A 54 -10.123 3.116 0.410 1.00 0.00 C ATOM 821 CD PRO A 54 -9.207 4.285 0.085 1.00 0.00 C ATOM 0 HA PRO A 54 -7.981 3.151 2.916 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.575 1.354 1.540 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.215 2.655 2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.155 2.413 -0.423 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.143 3.464 0.573 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.817 4.212 -0.930 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.737 5.235 0.156 1.00 0.00 H new ATOM 829 N PHE A 55 -7.009 0.891 2.134 1.00 0.00 N ATOM 830 CA PHE A 55 -6.022 -0.130 1.825 1.00 0.00 C ATOM 831 C PHE A 55 -6.469 -0.984 0.637 1.00 0.00 C ATOM 832 O PHE A 55 -7.109 -2.019 0.818 1.00 0.00 O ATOM 833 CB PHE A 55 -5.899 -1.022 3.062 1.00 0.00 C ATOM 834 CG PHE A 55 -5.462 -2.455 2.754 1.00 0.00 C ATOM 835 CD1 PHE A 55 -4.645 -2.705 1.696 1.00 0.00 C ATOM 836 CD2 PHE A 55 -5.889 -3.480 3.539 1.00 0.00 C ATOM 837 CE1 PHE A 55 -4.239 -4.035 1.410 1.00 0.00 C ATOM 838 CE2 PHE A 55 -5.484 -4.810 3.254 1.00 0.00 C ATOM 839 CZ PHE A 55 -4.667 -5.060 2.195 1.00 0.00 C ATOM 0 H PHE A 55 -7.608 0.678 2.931 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.072 0.338 1.564 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.182 -0.574 3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.860 -1.048 3.575 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.305 -1.891 1.073 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.537 -3.282 4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.590 -4.233 0.569 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.824 -5.624 3.878 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.358 -6.072 1.978 1.00 0.00 H new ATOM 849 N ARG A 56 -6.115 -0.519 -0.552 1.00 0.00 N ATOM 850 CA ARG A 56 -6.472 -1.228 -1.769 1.00 0.00 C ATOM 851 C ARG A 56 -5.389 -1.036 -2.832 1.00 0.00 C ATOM 852 O ARG A 56 -4.395 -0.351 -2.594 1.00 0.00 O ATOM 853 CB ARG A 56 -7.811 -0.735 -2.321 1.00 0.00 C ATOM 854 CG ARG A 56 -8.965 -1.136 -1.400 1.00 0.00 C ATOM 855 CD ARG A 56 -9.392 -2.583 -1.654 1.00 0.00 C ATOM 856 NE ARG A 56 -10.621 -2.891 -0.889 1.00 0.00 N ATOM 857 CZ ARG A 56 -11.166 -4.112 -0.802 1.00 0.00 C ATOM 858 NH1 ARG A 56 -10.594 -5.147 -1.431 1.00 0.00 N ATOM 859 NH2 ARG A 56 -12.282 -4.297 -0.084 1.00 0.00 N ATOM 0 H ARG A 56 -5.585 0.340 -0.699 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.561 -2.286 -1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.787 0.349 -2.429 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.974 -1.150 -3.316 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.662 -1.020 -0.359 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.812 -0.469 -1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.568 -2.737 -2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.592 -3.263 -1.362 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.082 -2.126 -0.397 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.744 -5.006 -1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.009 -6.076 -1.365 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -12.716 -3.509 0.396 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.697 -5.226 -0.017 1.00 0.00 H new ATOM 873 N LYS A 57 -5.617 -1.653 -3.982 1.00 0.00 N ATOM 874 CA LYS A 57 -4.673 -1.559 -5.083 1.00 0.00 C ATOM 875 C LYS A 57 -4.633 -0.117 -5.593 1.00 0.00 C ATOM 876 O LYS A 57 -5.643 0.585 -5.560 1.00 0.00 O ATOM 877 CB LYS A 57 -5.009 -2.585 -6.166 1.00 0.00 C ATOM 878 CG LYS A 57 -4.459 -3.966 -5.803 1.00 0.00 C ATOM 879 CD LYS A 57 -3.854 -4.655 -7.027 1.00 0.00 C ATOM 880 CE LYS A 57 -4.839 -5.653 -7.638 1.00 0.00 C ATOM 881 NZ LYS A 57 -4.553 -5.850 -9.077 1.00 0.00 N ATOM 0 H LYS A 57 -6.442 -2.220 -4.175 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.667 -1.806 -4.744 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.090 -2.642 -6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.591 -2.262 -7.120 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.701 -3.867 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -5.258 -4.583 -5.392 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.580 -3.907 -7.771 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.937 -5.172 -6.742 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.772 -6.606 -7.114 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.859 -5.291 -7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.231 -6.530 -9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -4.640 -4.942 -9.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.587 -6.217 -9.192 1.00 0.00 H new ATOM 895 N PRO A 58 -3.425 0.293 -6.064 1.00 0.00 N ATOM 896 CA PRO A 58 -3.240 1.639 -6.580 1.00 0.00 C ATOM 897 C PRO A 58 -3.870 1.785 -7.967 1.00 0.00 C ATOM 898 O PRO A 58 -3.932 2.887 -8.511 1.00 0.00 O ATOM 899 CB PRO A 58 -1.736 1.855 -6.585 1.00 0.00 C ATOM 900 CG PRO A 58 -1.115 0.469 -6.513 1.00 0.00 C ATOM 901 CD PRO A 58 -2.207 -0.511 -6.118 1.00 0.00 C ATOM 0 HA PRO A 58 -3.735 2.395 -5.971 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -1.420 2.378 -7.487 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.426 2.466 -5.737 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -0.685 0.193 -7.476 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -0.304 0.451 -5.784 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -2.297 -1.318 -6.845 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -1.995 -0.973 -5.154 1.00 0.00 H new ATOM 909 N CYS A 59 -4.320 0.659 -8.499 1.00 0.00 N ATOM 910 CA CYS A 59 -4.942 0.648 -9.812 1.00 0.00 C ATOM 911 C CYS A 59 -6.335 1.269 -9.689 1.00 0.00 C ATOM 912 O CYS A 59 -6.783 1.981 -10.587 1.00 0.00 O ATOM 913 CB CYS A 59 -4.997 -0.764 -10.400 1.00 0.00 C ATOM 914 SG CYS A 59 -6.320 -1.730 -9.585 1.00 0.00 S ATOM 0 H CYS A 59 -4.266 -0.253 -8.045 1.00 0.00 H new ATOM 0 HA CYS A 59 -4.342 1.237 -10.506 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -5.181 -0.713 -11.473 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.036 -1.261 -10.265 1.00 0.00 H new ATOM 0 HG CYS A 59 -6.360 -2.926 -10.093 1.00 0.00 H new ATOM 920 N THR A 60 -6.981 0.978 -8.569 1.00 0.00 N ATOM 921 CA THR A 60 -8.314 1.499 -8.317 1.00 0.00 C ATOM 922 C THR A 60 -8.244 2.981 -7.941 1.00 0.00 C ATOM 923 O THR A 60 -9.274 3.623 -7.740 1.00 0.00 O ATOM 924 CB THR A 60 -8.966 0.630 -7.240 1.00 0.00 C ATOM 925 OG1 THR A 60 -7.965 0.516 -6.232 1.00 0.00 O ATOM 926 CG2 THR A 60 -9.189 -0.810 -7.706 1.00 0.00 C ATOM 0 H THR A 60 -6.606 0.388 -7.826 1.00 0.00 H new ATOM 0 HA THR A 60 -8.933 1.451 -9.213 1.00 0.00 H new ATOM 0 HB THR A 60 -9.920 1.070 -6.948 1.00 0.00 H new ATOM 0 HG1 THR A 60 -7.261 1.178 -6.394 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.654 -1.384 -6.904 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.841 -0.813 -8.580 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.231 -1.261 -7.966 1.00 0.00 H new ATOM 934 N PHE A 61 -7.020 3.481 -7.858 1.00 0.00 N ATOM 935 CA PHE A 61 -6.803 4.875 -7.511 1.00 0.00 C ATOM 936 C PHE A 61 -6.291 5.667 -8.715 1.00 0.00 C ATOM 937 O PHE A 61 -5.844 5.084 -9.702 1.00 0.00 O ATOM 938 CB PHE A 61 -5.741 4.901 -6.410 1.00 0.00 C ATOM 939 CG PHE A 61 -6.133 4.128 -5.149 1.00 0.00 C ATOM 940 CD1 PHE A 61 -7.442 3.855 -4.898 1.00 0.00 C ATOM 941 CD2 PHE A 61 -5.173 3.714 -4.279 1.00 0.00 C ATOM 942 CE1 PHE A 61 -7.806 3.138 -3.728 1.00 0.00 C ATOM 943 CE2 PHE A 61 -5.537 2.997 -3.109 1.00 0.00 C ATOM 944 CZ PHE A 61 -6.846 2.724 -2.858 1.00 0.00 C ATOM 0 H PHE A 61 -6.168 2.946 -8.025 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.740 5.327 -7.185 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -4.813 4.486 -6.804 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.538 5.937 -6.140 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.204 4.184 -5.589 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.134 3.931 -4.478 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.845 2.921 -3.529 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -4.775 2.668 -2.418 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.123 2.179 -1.968 1.00 0.00 H new ATOM 954 N GLY A 62 -6.373 6.984 -8.595 1.00 0.00 N ATOM 955 CA GLY A 62 -5.924 7.862 -9.662 1.00 0.00 C ATOM 956 C GLY A 62 -4.591 8.523 -9.304 1.00 0.00 C ATOM 957 O GLY A 62 -4.168 8.489 -8.149 1.00 0.00 O ATOM 0 H GLY A 62 -6.744 7.464 -7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -5.815 7.292 -10.585 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.676 8.629 -9.847 1.00 0.00 H new ATOM 961 N SER A 63 -3.966 9.107 -10.315 1.00 0.00 N ATOM 962 CA SER A 63 -2.690 9.775 -10.121 1.00 0.00 C ATOM 963 C SER A 63 -2.715 10.584 -8.823 1.00 0.00 C ATOM 964 O SER A 63 -1.826 10.446 -7.984 1.00 0.00 O ATOM 965 CB SER A 63 -2.357 10.682 -11.307 1.00 0.00 C ATOM 966 OG SER A 63 -3.486 11.441 -11.732 1.00 0.00 O ATOM 0 H SER A 63 -4.319 9.132 -11.272 1.00 0.00 H new ATOM 0 HA SER A 63 -1.912 9.014 -10.052 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.549 11.359 -11.030 1.00 0.00 H new ATOM 0 HB3 SER A 63 -1.995 10.075 -12.137 1.00 0.00 H new ATOM 0 HG SER A 63 -3.232 12.009 -12.490 1.00 0.00 H new ATOM 972 N GLN A 64 -3.742 11.412 -8.699 1.00 0.00 N ATOM 973 CA GLN A 64 -3.894 12.244 -7.518 1.00 0.00 C ATOM 974 C GLN A 64 -3.687 11.411 -6.251 1.00 0.00 C ATOM 975 O GLN A 64 -2.731 11.630 -5.509 1.00 0.00 O ATOM 976 CB GLN A 64 -5.261 12.931 -7.504 1.00 0.00 C ATOM 977 CG GLN A 64 -5.144 14.393 -7.942 1.00 0.00 C ATOM 978 CD GLN A 64 -5.974 14.656 -9.200 1.00 0.00 C ATOM 979 OE1 GLN A 64 -5.534 14.451 -10.320 1.00 0.00 O ATOM 980 NE2 GLN A 64 -7.196 15.120 -8.955 1.00 0.00 N ATOM 0 H GLN A 64 -4.477 11.524 -9.397 1.00 0.00 H new ATOM 0 HA GLN A 64 -3.132 13.023 -7.546 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.945 12.402 -8.168 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.687 12.881 -6.502 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.481 15.046 -7.137 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.099 14.636 -8.134 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -7.502 15.269 -7.993 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -7.828 15.327 -9.729 1.00 0.00 H new ATOM 989 N ASN A 65 -4.599 10.472 -6.043 1.00 0.00 N ATOM 990 CA ASN A 65 -4.528 9.605 -4.879 1.00 0.00 C ATOM 991 C ASN A 65 -3.099 9.080 -4.726 1.00 0.00 C ATOM 992 O ASN A 65 -2.487 9.235 -3.670 1.00 0.00 O ATOM 993 CB ASN A 65 -5.459 8.401 -5.032 1.00 0.00 C ATOM 994 CG ASN A 65 -6.916 8.800 -4.787 1.00 0.00 C ATOM 995 OD1 ASN A 65 -7.436 8.709 -3.687 1.00 0.00 O ATOM 996 ND2 ASN A 65 -7.544 9.247 -5.871 1.00 0.00 N ATOM 0 H ASN A 65 -5.391 10.293 -6.661 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.829 10.186 -4.007 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.356 7.982 -6.033 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.169 7.621 -4.329 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.520 9.539 -5.811 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.050 9.298 -6.762 1.00 0.00 H new ATOM 1003 N LEU A 66 -2.608 8.470 -5.795 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.263 7.922 -5.792 1.00 0.00 C ATOM 1005 C LEU A 66 -0.296 8.958 -5.215 1.00 0.00 C ATOM 1006 O LEU A 66 0.344 8.713 -4.193 1.00 0.00 O ATOM 1007 CB LEU A 66 -0.879 7.436 -7.192 1.00 0.00 C ATOM 1008 CG LEU A 66 -1.783 6.361 -7.799 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -1.470 6.156 -9.282 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -1.688 5.055 -7.007 1.00 0.00 C ATOM 0 H LEU A 66 -3.118 8.343 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.211 7.043 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.868 8.295 -7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.139 7.048 -7.154 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.815 6.704 -7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.126 5.387 -9.689 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.629 7.091 -9.820 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.432 5.844 -9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.340 4.307 -7.459 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.659 4.695 -7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.997 5.231 -5.977 1.00 0.00 H new ATOM 1022 N GLU A 67 -0.220 10.093 -5.894 1.00 0.00 N ATOM 1023 CA GLU A 67 0.658 11.167 -5.461 1.00 0.00 C ATOM 1024 C GLU A 67 0.660 11.268 -3.935 1.00 0.00 C ATOM 1025 O GLU A 67 1.677 11.609 -3.333 1.00 0.00 O ATOM 1026 CB GLU A 67 0.253 12.497 -6.099 1.00 0.00 C ATOM 1027 CG GLU A 67 1.247 12.910 -7.186 1.00 0.00 C ATOM 1028 CD GLU A 67 1.558 14.406 -7.105 1.00 0.00 C ATOM 1029 OE1 GLU A 67 2.294 14.783 -6.168 1.00 0.00 O ATOM 1030 OE2 GLU A 67 1.052 15.139 -7.983 1.00 0.00 O ATOM 0 H GLU A 67 -0.752 10.292 -6.741 1.00 0.00 H new ATOM 0 HA GLU A 67 1.671 10.938 -5.791 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.745 12.409 -6.528 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.204 13.271 -5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.168 12.337 -7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.837 12.673 -8.168 1.00 0.00 H new ATOM 1037 N ARG A 68 -0.491 10.966 -3.352 1.00 0.00 N ATOM 1038 CA ARG A 68 -0.635 11.019 -1.907 1.00 0.00 C ATOM 1039 C ARG A 68 0.025 9.798 -1.263 1.00 0.00 C ATOM 1040 O ARG A 68 0.851 9.937 -0.362 1.00 0.00 O ATOM 1041 CB ARG A 68 -2.109 11.066 -1.502 1.00 0.00 C ATOM 1042 CG ARG A 68 -2.859 12.144 -2.287 1.00 0.00 C ATOM 1043 CD ARG A 68 -4.366 12.057 -2.036 1.00 0.00 C ATOM 1044 NE ARG A 68 -4.687 12.588 -0.692 1.00 0.00 N ATOM 1045 CZ ARG A 68 -4.664 13.890 -0.374 1.00 0.00 C ATOM 1046 NH1 ARG A 68 -4.335 14.800 -1.300 1.00 0.00 N ATOM 1047 NH2 ARG A 68 -4.969 14.280 0.871 1.00 0.00 N ATOM 0 H ARG A 68 -1.333 10.684 -3.854 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.145 11.928 -1.558 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.570 10.094 -1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.190 11.266 -0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.495 13.130 -1.997 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.657 12.030 -3.352 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.903 12.623 -2.797 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.697 11.022 -2.116 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.941 11.922 0.037 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.102 14.502 -2.247 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.318 15.791 -1.058 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.218 13.586 1.576 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.952 15.271 1.114 1.00 0.00 H new ATOM 1061 N ILE A 69 -0.365 8.629 -1.750 1.00 0.00 N ATOM 1062 CA ILE A 69 0.179 7.384 -1.233 1.00 0.00 C ATOM 1063 C ILE A 69 1.698 7.510 -1.106 1.00 0.00 C ATOM 1064 O ILE A 69 2.241 7.436 -0.004 1.00 0.00 O ATOM 1065 CB ILE A 69 -0.271 6.204 -2.096 1.00 0.00 C ATOM 1066 CG1 ILE A 69 -1.709 5.799 -1.766 1.00 0.00 C ATOM 1067 CG2 ILE A 69 0.700 5.028 -1.965 1.00 0.00 C ATOM 1068 CD1 ILE A 69 -2.347 5.044 -2.933 1.00 0.00 C ATOM 0 H ILE A 69 -1.051 8.517 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.209 7.184 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.257 6.519 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.719 5.172 -0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.298 6.688 -1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.357 4.202 -2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.693 5.339 -2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.742 4.705 -0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.369 4.768 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.358 5.682 -3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.770 4.143 -3.143 1.00 0.00 H new ATOM 1080 N LEU A 70 2.342 7.698 -2.248 1.00 0.00 N ATOM 1081 CA LEU A 70 3.788 7.835 -2.279 1.00 0.00 C ATOM 1082 C LEU A 70 4.217 8.899 -1.267 1.00 0.00 C ATOM 1083 O LEU A 70 5.344 8.874 -0.774 1.00 0.00 O ATOM 1084 CB LEU A 70 4.270 8.112 -3.704 1.00 0.00 C ATOM 1085 CG LEU A 70 3.865 7.083 -4.761 1.00 0.00 C ATOM 1086 CD1 LEU A 70 4.178 7.591 -6.170 1.00 0.00 C ATOM 1087 CD2 LEU A 70 4.515 5.726 -4.484 1.00 0.00 C ATOM 0 H LEU A 70 1.889 7.759 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 70 4.265 6.901 -1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.892 9.087 -4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.358 8.182 -3.691 1.00 0.00 H new ATOM 0 HG LEU A 70 2.786 6.941 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.880 6.840 -6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.629 8.515 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.248 7.780 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.210 5.013 -5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.600 5.832 -4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.199 5.364 -3.506 1.00 0.00 H new ATOM 1099 N ALA A 71 3.296 9.809 -0.987 1.00 0.00 N ATOM 1100 CA ALA A 71 3.564 10.880 -0.043 1.00 0.00 C ATOM 1101 C ALA A 71 3.673 10.296 1.367 1.00 0.00 C ATOM 1102 O ALA A 71 4.667 10.512 2.058 1.00 0.00 O ATOM 1103 CB ALA A 71 2.469 11.943 -0.151 1.00 0.00 C ATOM 0 H ALA A 71 2.363 9.827 -1.398 1.00 0.00 H new ATOM 0 HA ALA A 71 4.512 11.365 -0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.671 12.746 0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.453 12.347 -1.163 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.502 11.494 0.075 1.00 0.00 H new ATOM 1109 N VAL A 72 2.636 9.567 1.753 1.00 0.00 N ATOM 1110 CA VAL A 72 2.602 8.950 3.068 1.00 0.00 C ATOM 1111 C VAL A 72 3.193 7.541 2.981 1.00 0.00 C ATOM 1112 O VAL A 72 2.939 6.703 3.844 1.00 0.00 O ATOM 1113 CB VAL A 72 1.174 8.966 3.617 1.00 0.00 C ATOM 1114 CG1 VAL A 72 0.708 10.398 3.891 1.00 0.00 C ATOM 1115 CG2 VAL A 72 0.213 8.249 2.666 1.00 0.00 C ATOM 0 H VAL A 72 1.813 9.390 1.178 1.00 0.00 H new ATOM 0 HA VAL A 72 3.213 9.516 3.771 1.00 0.00 H new ATOM 0 HB VAL A 72 1.173 8.426 4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.310 10.381 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.369 10.862 4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.733 10.972 2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.795 8.275 3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.220 8.748 1.697 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.528 7.213 2.543 1.00 0.00 H new ATOM 1125 N ALA A 73 3.971 7.324 1.930 1.00 0.00 N ATOM 1126 CA ALA A 73 4.600 6.032 1.719 1.00 0.00 C ATOM 1127 C ALA A 73 5.239 5.561 3.027 1.00 0.00 C ATOM 1128 O ALA A 73 5.359 4.361 3.267 1.00 0.00 O ATOM 1129 CB ALA A 73 5.615 6.138 0.579 1.00 0.00 C ATOM 0 H ALA A 73 4.180 8.022 1.216 1.00 0.00 H new ATOM 0 HA ALA A 73 3.859 5.288 1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.087 5.168 0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.106 6.447 -0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.376 6.874 0.837 1.00 0.00 H new ATOM 1135 N ASP A 74 5.633 6.531 3.839 1.00 0.00 N ATOM 1136 CA ASP A 74 6.258 6.231 5.116 1.00 0.00 C ATOM 1137 C ASP A 74 5.197 5.706 6.086 1.00 0.00 C ATOM 1138 O ASP A 74 5.442 4.751 6.821 1.00 0.00 O ATOM 1139 CB ASP A 74 6.882 7.485 5.732 1.00 0.00 C ATOM 1140 CG ASP A 74 8.347 7.340 6.148 1.00 0.00 C ATOM 1141 OD1 ASP A 74 8.783 6.177 6.295 1.00 0.00 O ATOM 1142 OD2 ASP A 74 8.998 8.394 6.311 1.00 0.00 O ATOM 0 H ASP A 74 5.531 7.526 3.637 1.00 0.00 H new ATOM 0 HA ASP A 74 7.037 5.488 4.945 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.803 8.302 5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.298 7.771 6.607 1.00 0.00 H new ATOM 1147 N LYS A 75 4.042 6.354 6.057 1.00 0.00 N ATOM 1148 CA LYS A 75 2.943 5.964 6.924 1.00 0.00 C ATOM 1149 C LYS A 75 2.516 4.534 6.588 1.00 0.00 C ATOM 1150 O LYS A 75 2.404 3.691 7.476 1.00 0.00 O ATOM 1151 CB LYS A 75 1.805 6.983 6.837 1.00 0.00 C ATOM 1152 CG LYS A 75 2.322 8.404 7.069 1.00 0.00 C ATOM 1153 CD LYS A 75 1.889 8.928 8.440 1.00 0.00 C ATOM 1154 CE LYS A 75 2.213 10.416 8.585 1.00 0.00 C ATOM 1155 NZ LYS A 75 2.461 10.757 10.004 1.00 0.00 N ATOM 0 H LYS A 75 3.843 7.147 5.447 1.00 0.00 H new ATOM 0 HA LYS A 75 3.261 5.964 7.966 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.330 6.920 5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.041 6.745 7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.410 8.415 6.998 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.945 9.064 6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.819 8.771 8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.393 8.364 9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.090 10.663 7.987 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.386 11.013 8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.679 11.771 10.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.614 10.540 10.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.264 10.201 10.359 1.00 0.00 H new ATOM 1169 N ILE A 76 2.288 4.306 5.302 1.00 0.00 N ATOM 1170 CA ILE A 76 1.876 2.992 4.838 1.00 0.00 C ATOM 1171 C ILE A 76 2.698 1.920 5.555 1.00 0.00 C ATOM 1172 O ILE A 76 3.927 1.937 5.503 1.00 0.00 O ATOM 1173 CB ILE A 76 1.960 2.913 3.312 1.00 0.00 C ATOM 1174 CG1 ILE A 76 0.885 3.785 2.658 1.00 0.00 C ATOM 1175 CG2 ILE A 76 1.890 1.461 2.834 1.00 0.00 C ATOM 1176 CD1 ILE A 76 1.303 4.202 1.246 1.00 0.00 C ATOM 0 H ILE A 76 2.381 5.008 4.568 1.00 0.00 H new ATOM 0 HA ILE A 76 0.831 2.811 5.088 1.00 0.00 H new ATOM 0 HB ILE A 76 2.927 3.308 3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.057 3.238 2.616 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.711 4.672 3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.952 1.433 1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.720 0.897 3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.948 1.017 3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.522 4.821 0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.232 4.770 1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.453 3.313 0.633 1.00 0.00 H new ATOM 1188 N LYS A 77 1.988 1.013 6.209 1.00 0.00 N ATOM 1189 CA LYS A 77 2.637 -0.064 6.936 1.00 0.00 C ATOM 1190 C LYS A 77 1.935 -1.385 6.616 1.00 0.00 C ATOM 1191 O LYS A 77 0.740 -1.534 6.868 1.00 0.00 O ATOM 1192 CB LYS A 77 2.693 0.256 8.431 1.00 0.00 C ATOM 1193 CG LYS A 77 3.361 -0.879 9.210 1.00 0.00 C ATOM 1194 CD LYS A 77 3.479 -0.529 10.695 1.00 0.00 C ATOM 1195 CE LYS A 77 4.774 -1.088 11.289 1.00 0.00 C ATOM 1196 NZ LYS A 77 5.023 -0.508 12.627 1.00 0.00 N ATOM 0 H LYS A 77 0.969 1.002 6.251 1.00 0.00 H new ATOM 0 HA LYS A 77 3.674 -0.168 6.617 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.244 1.183 8.588 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.684 0.417 8.810 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.782 -1.795 9.093 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.351 -1.074 8.799 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.455 0.554 10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.623 -0.932 11.236 1.00 0.00 H new ATOM 0 HE2 LYS A 77 4.708 -2.173 11.363 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.611 -0.864 10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 5.905 -0.898 13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 5.107 0.526 12.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 4.232 -0.743 13.260 1.00 0.00 H new ATOM 1210 N PHE A 78 2.706 -2.311 6.065 1.00 0.00 N ATOM 1211 CA PHE A 78 2.173 -3.614 5.708 1.00 0.00 C ATOM 1212 C PHE A 78 2.360 -4.615 6.851 1.00 0.00 C ATOM 1213 O PHE A 78 3.306 -4.505 7.629 1.00 0.00 O ATOM 1214 CB PHE A 78 2.958 -4.100 4.488 1.00 0.00 C ATOM 1215 CG PHE A 78 2.450 -3.539 3.158 1.00 0.00 C ATOM 1216 CD1 PHE A 78 2.232 -2.203 3.022 1.00 0.00 C ATOM 1217 CD2 PHE A 78 2.216 -4.376 2.112 1.00 0.00 C ATOM 1218 CE1 PHE A 78 1.760 -1.683 1.788 1.00 0.00 C ATOM 1219 CE2 PHE A 78 1.744 -3.856 0.878 1.00 0.00 C ATOM 1220 CZ PHE A 78 1.526 -2.521 0.742 1.00 0.00 C ATOM 0 H PHE A 78 3.696 -2.184 5.857 1.00 0.00 H new ATOM 0 HA PHE A 78 1.106 -3.535 5.500 1.00 0.00 H new ATOM 0 HB2 PHE A 78 4.006 -3.826 4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 78 2.916 -5.189 4.451 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.418 -1.538 3.853 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.389 -5.437 2.220 1.00 0.00 H new ATOM 0 HE1 PHE A 78 1.587 -0.623 1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.558 -4.521 0.047 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.167 -2.126 -0.197 1.00 0.00 H new ATOM 1230 N THR A 79 1.443 -5.569 6.915 1.00 0.00 N ATOM 1231 CA THR A 79 1.494 -6.588 7.949 1.00 0.00 C ATOM 1232 C THR A 79 1.511 -7.983 7.322 1.00 0.00 C ATOM 1233 O THR A 79 0.656 -8.310 6.501 1.00 0.00 O ATOM 1234 CB THR A 79 0.314 -6.362 8.896 1.00 0.00 C ATOM 1235 OG1 THR A 79 0.535 -5.055 9.420 1.00 0.00 O ATOM 1236 CG2 THR A 79 0.366 -7.271 10.125 1.00 0.00 C ATOM 0 H THR A 79 0.660 -5.658 6.267 1.00 0.00 H new ATOM 0 HA THR A 79 2.413 -6.515 8.530 1.00 0.00 H new ATOM 0 HB THR A 79 -0.619 -6.532 8.359 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.186 -4.826 10.043 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.494 -7.069 10.763 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.346 -8.314 9.808 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.283 -7.079 10.681 1.00 0.00 H new ATOM 1244 N VAL A 80 2.495 -8.770 7.734 1.00 0.00 N ATOM 1245 CA VAL A 80 2.635 -10.123 7.222 1.00 0.00 C ATOM 1246 C VAL A 80 2.522 -11.116 8.381 1.00 0.00 C ATOM 1247 O VAL A 80 3.482 -11.322 9.123 1.00 0.00 O ATOM 1248 CB VAL A 80 3.947 -10.256 6.447 1.00 0.00 C ATOM 1249 CG1 VAL A 80 4.242 -11.721 6.116 1.00 0.00 C ATOM 1250 CG2 VAL A 80 3.923 -9.402 5.178 1.00 0.00 C ATOM 0 H VAL A 80 3.202 -8.497 8.416 1.00 0.00 H new ATOM 0 HA VAL A 80 1.833 -10.350 6.519 1.00 0.00 H new ATOM 0 HB VAL A 80 4.751 -9.887 7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.180 -11.788 5.565 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.322 -12.294 7.040 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.434 -12.126 5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.867 -9.515 4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.104 -9.727 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.781 -8.355 5.447 1.00 0.00 H new ATOM 1260 N THR A 81 1.341 -11.704 8.502 1.00 0.00 N ATOM 1261 CA THR A 81 1.091 -12.670 9.558 1.00 0.00 C ATOM 1262 C THR A 81 2.295 -13.598 9.728 1.00 0.00 C ATOM 1263 O THR A 81 2.801 -13.768 10.837 1.00 0.00 O ATOM 1264 CB THR A 81 -0.205 -13.411 9.223 1.00 0.00 C ATOM 1265 OG1 THR A 81 0.075 -14.059 7.985 1.00 0.00 O ATOM 1266 CG2 THR A 81 -1.356 -12.459 8.893 1.00 0.00 C ATOM 0 H THR A 81 0.547 -11.530 7.886 1.00 0.00 H new ATOM 0 HA THR A 81 0.961 -12.178 10.522 1.00 0.00 H new ATOM 0 HB THR A 81 -0.488 -14.044 10.064 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.713 -14.565 7.695 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.251 -13.037 8.663 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.551 -11.813 9.749 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.087 -11.848 8.031 1.00 0.00 H new ATOM 1274 N ARG A 82 2.719 -14.176 8.613 1.00 0.00 N ATOM 1275 CA ARG A 82 3.854 -15.082 8.626 1.00 0.00 C ATOM 1276 C ARG A 82 4.932 -14.571 9.583 1.00 0.00 C ATOM 1277 O ARG A 82 4.986 -13.379 9.883 1.00 0.00 O ATOM 1278 CB ARG A 82 4.454 -15.233 7.226 1.00 0.00 C ATOM 1279 CG ARG A 82 3.593 -16.151 6.356 1.00 0.00 C ATOM 1280 CD ARG A 82 4.378 -16.647 5.140 1.00 0.00 C ATOM 1281 NE ARG A 82 4.380 -18.127 5.109 1.00 0.00 N ATOM 1282 CZ ARG A 82 5.260 -18.891 5.771 1.00 0.00 C ATOM 1283 NH1 ARG A 82 6.213 -18.320 6.520 1.00 0.00 N ATOM 1284 NH2 ARG A 82 5.186 -20.226 5.684 1.00 0.00 N ATOM 0 H ARG A 82 2.297 -14.034 7.695 1.00 0.00 H new ATOM 0 HA ARG A 82 3.497 -16.055 8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.538 -14.254 6.755 1.00 0.00 H new ATOM 0 HB3 ARG A 82 5.463 -15.638 7.301 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.252 -17.002 6.945 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.703 -15.615 6.025 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.933 -16.256 4.225 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.402 -16.274 5.181 1.00 0.00 H new ATOM 0 HE ARG A 82 3.667 -18.595 4.549 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.269 -17.304 6.586 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.883 -18.902 7.024 1.00 0.00 H new ATOM 0 HH21 ARG A 82 4.460 -20.660 5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 82 5.856 -20.808 6.188 1.00 0.00 H new ATOM 1298 N PRO A 83 5.786 -15.521 10.048 1.00 0.00 N ATOM 1299 CA PRO A 83 6.860 -15.179 10.965 1.00 0.00 C ATOM 1300 C PRO A 83 7.998 -14.464 10.234 1.00 0.00 C ATOM 1301 O PRO A 83 8.800 -15.101 9.552 1.00 0.00 O ATOM 1302 CB PRO A 83 7.288 -16.500 11.582 1.00 0.00 C ATOM 1303 CG PRO A 83 6.762 -17.583 10.653 1.00 0.00 C ATOM 1304 CD PRO A 83 5.753 -16.942 9.714 1.00 0.00 C ATOM 0 HA PRO A 83 6.545 -14.478 11.738 1.00 0.00 H new ATOM 0 HB2 PRO A 83 8.373 -16.556 11.672 1.00 0.00 H new ATOM 0 HB3 PRO A 83 6.878 -16.613 12.586 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.579 -18.031 10.087 1.00 0.00 H new ATOM 0 HG3 PRO A 83 6.295 -18.384 11.226 1.00 0.00 H new ATOM 0 HD2 PRO A 83 6.021 -17.110 8.671 1.00 0.00 H new ATOM 0 HD3 PRO A 83 4.757 -17.360 9.859 1.00 0.00 H new ATOM 1312 N PHE A 84 8.033 -13.150 10.401 1.00 0.00 N ATOM 1313 CA PHE A 84 9.060 -12.342 9.766 1.00 0.00 C ATOM 1314 C PHE A 84 10.173 -11.993 10.755 1.00 0.00 C ATOM 1315 O PHE A 84 10.086 -12.326 11.936 1.00 0.00 O ATOM 1316 CB PHE A 84 8.387 -11.050 9.297 1.00 0.00 C ATOM 1317 CG PHE A 84 7.793 -10.212 10.431 1.00 0.00 C ATOM 1318 CD1 PHE A 84 6.528 -10.455 10.866 1.00 0.00 C ATOM 1319 CD2 PHE A 84 8.530 -9.222 11.003 1.00 0.00 C ATOM 1320 CE1 PHE A 84 5.977 -9.677 11.918 1.00 0.00 C ATOM 1321 CE2 PHE A 84 7.979 -8.444 12.055 1.00 0.00 C ATOM 1322 CZ PHE A 84 6.714 -8.688 12.491 1.00 0.00 C ATOM 0 H PHE A 84 7.366 -12.625 10.967 1.00 0.00 H new ATOM 0 HA PHE A 84 9.506 -12.892 8.938 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.117 -10.447 8.757 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.596 -11.300 8.591 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.942 -11.240 10.411 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.534 -9.028 10.657 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.972 -9.871 12.263 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.564 -7.658 12.509 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.295 -8.097 13.292 1.00 0.00 H new ATOM 1332 N GLN A 85 11.195 -11.326 10.237 1.00 0.00 N ATOM 1333 CA GLN A 85 12.324 -10.928 11.060 1.00 0.00 C ATOM 1334 C GLN A 85 13.061 -12.163 11.583 1.00 0.00 C ATOM 1335 O GLN A 85 12.446 -13.199 11.829 1.00 0.00 O ATOM 1336 CB GLN A 85 11.872 -10.030 12.214 1.00 0.00 C ATOM 1337 CG GLN A 85 12.768 -8.796 12.331 1.00 0.00 C ATOM 1338 CD GLN A 85 12.444 -8.002 13.599 1.00 0.00 C ATOM 1339 OE1 GLN A 85 11.394 -7.396 13.731 1.00 0.00 O ATOM 1340 NE2 GLN A 85 13.403 -8.040 14.520 1.00 0.00 N ATOM 0 H GLN A 85 11.264 -11.051 9.257 1.00 0.00 H new ATOM 0 HA GLN A 85 13.013 -10.352 10.443 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.839 -9.720 12.055 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.897 -10.592 13.148 1.00 0.00 H new ATOM 0 HG2 GLN A 85 13.814 -9.102 12.346 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.634 -8.161 11.455 1.00 0.00 H new ATOM 0 HE21 GLN A 85 14.258 -8.567 14.344 1.00 0.00 H new ATOM 0 HE22 GLN A 85 13.283 -7.542 15.402 1.00 0.00 H new ATOM 1349 N GLY A 86 14.368 -12.011 11.736 1.00 0.00 N ATOM 1350 CA GLY A 86 15.196 -13.101 12.224 1.00 0.00 C ATOM 1351 C GLY A 86 16.514 -12.575 12.796 1.00 0.00 C ATOM 1352 O GLY A 86 16.578 -12.184 13.960 1.00 0.00 O ATOM 0 H GLY A 86 14.874 -11.150 11.531 1.00 0.00 H new ATOM 0 HA2 GLY A 86 14.658 -13.655 12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 86 15.401 -13.799 11.412 1.00 0.00 H new ATOM 1356 N LEU A 87 17.534 -12.582 11.949 1.00 0.00 N ATOM 1357 CA LEU A 87 18.847 -12.111 12.355 1.00 0.00 C ATOM 1358 C LEU A 87 18.766 -10.621 12.694 1.00 0.00 C ATOM 1359 O LEU A 87 17.744 -9.981 12.455 1.00 0.00 O ATOM 1360 CB LEU A 87 19.889 -12.443 11.286 1.00 0.00 C ATOM 1361 CG LEU A 87 20.759 -13.672 11.556 1.00 0.00 C ATOM 1362 CD1 LEU A 87 21.714 -13.422 12.725 1.00 0.00 C ATOM 1363 CD2 LEU A 87 19.897 -14.916 11.776 1.00 0.00 C ATOM 0 H LEU A 87 17.477 -12.906 10.984 1.00 0.00 H new ATOM 0 HA LEU A 87 19.175 -12.627 13.257 1.00 0.00 H new ATOM 0 HB2 LEU A 87 19.373 -12.589 10.337 1.00 0.00 H new ATOM 0 HB3 LEU A 87 20.543 -11.579 11.164 1.00 0.00 H new ATOM 0 HG LEU A 87 21.372 -13.857 10.674 1.00 0.00 H new ATOM 0 HD11 LEU A 87 22.321 -14.311 12.896 1.00 0.00 H new ATOM 0 HD12 LEU A 87 22.364 -12.579 12.490 1.00 0.00 H new ATOM 0 HD13 LEU A 87 21.139 -13.197 13.623 1.00 0.00 H new ATOM 0 HD21 LEU A 87 20.540 -15.775 11.966 1.00 0.00 H new ATOM 0 HD22 LEU A 87 19.241 -14.757 12.632 1.00 0.00 H new ATOM 0 HD23 LEU A 87 19.295 -15.103 10.887 1.00 0.00 H new ATOM 1375 N ILE A 88 19.859 -10.112 13.245 1.00 0.00 N ATOM 1376 CA ILE A 88 19.925 -8.710 13.620 1.00 0.00 C ATOM 1377 C ILE A 88 21.174 -8.079 13.000 1.00 0.00 C ATOM 1378 O ILE A 88 22.230 -8.708 12.948 1.00 0.00 O ATOM 1379 CB ILE A 88 19.848 -8.557 15.140 1.00 0.00 C ATOM 1380 CG1 ILE A 88 18.595 -9.235 15.697 1.00 0.00 C ATOM 1381 CG2 ILE A 88 19.933 -7.085 15.548 1.00 0.00 C ATOM 1382 CD1 ILE A 88 18.937 -10.584 16.332 1.00 0.00 C ATOM 0 H ILE A 88 20.706 -10.646 13.441 1.00 0.00 H new ATOM 0 HA ILE A 88 19.065 -8.169 13.225 1.00 0.00 H new ATOM 0 HB ILE A 88 20.709 -9.063 15.578 1.00 0.00 H new ATOM 0 HG12 ILE A 88 18.127 -8.588 16.439 1.00 0.00 H new ATOM 0 HG13 ILE A 88 17.869 -9.379 14.897 1.00 0.00 H new ATOM 0 HG21 ILE A 88 19.876 -7.004 16.634 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.878 -6.666 15.202 1.00 0.00 H new ATOM 0 HG23 ILE A 88 19.106 -6.535 15.099 1.00 0.00 H new ATOM 0 HD11 ILE A 88 18.028 -11.044 16.720 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.383 -11.237 15.582 1.00 0.00 H new ATOM 0 HD13 ILE A 88 19.644 -10.433 17.148 1.00 0.00 H new ATOM 1394 N PRO A 89 21.007 -6.813 12.534 1.00 0.00 N ATOM 1395 CA PRO A 89 22.108 -6.091 11.920 1.00 0.00 C ATOM 1396 C PRO A 89 23.104 -5.607 12.976 1.00 0.00 C ATOM 1397 O PRO A 89 22.890 -5.804 14.171 1.00 0.00 O ATOM 1398 CB PRO A 89 21.453 -4.951 11.155 1.00 0.00 C ATOM 1399 CG PRO A 89 20.060 -4.801 11.743 1.00 0.00 C ATOM 1400 CD PRO A 89 19.770 -6.038 12.578 1.00 0.00 C ATOM 0 HA PRO A 89 22.699 -6.716 11.250 1.00 0.00 H new ATOM 0 HB2 PRO A 89 22.024 -4.029 11.263 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.405 -5.173 10.089 1.00 0.00 H new ATOM 0 HG2 PRO A 89 20.000 -3.903 12.358 1.00 0.00 H new ATOM 0 HG3 PRO A 89 19.320 -4.694 10.950 1.00 0.00 H new ATOM 0 HD2 PRO A 89 19.506 -5.772 13.601 1.00 0.00 H new ATOM 0 HD3 PRO A 89 18.933 -6.604 12.169 1.00 0.00 H new ATOM 1408 N LYS A 90 24.170 -4.984 12.497 1.00 0.00 N ATOM 1409 CA LYS A 90 25.199 -4.471 13.385 1.00 0.00 C ATOM 1410 C LYS A 90 25.690 -3.120 12.863 1.00 0.00 C ATOM 1411 O LYS A 90 26.654 -3.057 12.101 1.00 0.00 O ATOM 1412 CB LYS A 90 26.315 -5.503 13.565 1.00 0.00 C ATOM 1413 CG LYS A 90 27.463 -4.930 14.398 1.00 0.00 C ATOM 1414 CD LYS A 90 28.623 -5.923 14.489 1.00 0.00 C ATOM 1415 CE LYS A 90 28.584 -6.692 15.810 1.00 0.00 C ATOM 1416 NZ LYS A 90 29.576 -7.790 15.800 1.00 0.00 N ATOM 0 H LYS A 90 24.344 -4.823 11.505 1.00 0.00 H new ATOM 0 HA LYS A 90 24.791 -4.299 14.381 1.00 0.00 H new ATOM 0 HB2 LYS A 90 25.917 -6.393 14.052 1.00 0.00 H new ATOM 0 HB3 LYS A 90 26.689 -5.814 12.589 1.00 0.00 H new ATOM 0 HG2 LYS A 90 27.811 -3.998 13.952 1.00 0.00 H new ATOM 0 HG3 LYS A 90 27.106 -4.690 15.399 1.00 0.00 H new ATOM 0 HD2 LYS A 90 28.573 -6.623 13.655 1.00 0.00 H new ATOM 0 HD3 LYS A 90 29.570 -5.390 14.402 1.00 0.00 H new ATOM 0 HE2 LYS A 90 28.791 -6.014 16.638 1.00 0.00 H new ATOM 0 HE3 LYS A 90 27.585 -7.098 15.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 29.536 -8.302 16.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 29.361 -8.445 15.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 30.529 -7.396 15.667 1.00 0.00 H new ATOM 1430 N PRO A 91 24.987 -2.043 13.305 1.00 0.00 N ATOM 1431 CA PRO A 91 25.341 -0.696 12.891 1.00 0.00 C ATOM 1432 C PRO A 91 26.601 -0.214 13.613 1.00 0.00 C ATOM 1433 O PRO A 91 26.856 -0.602 14.752 1.00 0.00 O ATOM 1434 CB PRO A 91 24.117 0.148 13.206 1.00 0.00 C ATOM 1435 CG PRO A 91 23.302 -0.657 14.205 1.00 0.00 C ATOM 1436 CD PRO A 91 23.841 -2.079 14.209 1.00 0.00 C ATOM 0 HA PRO A 91 25.589 -0.634 11.831 1.00 0.00 H new ATOM 0 HB2 PRO A 91 24.405 1.113 13.624 1.00 0.00 H new ATOM 0 HB3 PRO A 91 23.540 0.351 12.304 1.00 0.00 H new ATOM 0 HG2 PRO A 91 23.376 -0.218 15.200 1.00 0.00 H new ATOM 0 HG3 PRO A 91 22.247 -0.649 13.931 1.00 0.00 H new ATOM 0 HD2 PRO A 91 24.137 -2.388 15.212 1.00 0.00 H new ATOM 0 HD3 PRO A 91 23.088 -2.789 13.866 1.00 0.00 H new ATOM 1444 N ASP A 92 27.357 0.626 12.921 1.00 0.00 N ATOM 1445 CA ASP A 92 28.584 1.166 13.482 1.00 0.00 C ATOM 1446 C ASP A 92 28.906 2.499 12.804 1.00 0.00 C ATOM 1447 O ASP A 92 29.407 2.523 11.680 1.00 0.00 O ATOM 1448 CB ASP A 92 29.761 0.218 13.245 1.00 0.00 C ATOM 1449 CG ASP A 92 30.732 0.087 14.420 1.00 0.00 C ATOM 1450 OD1 ASP A 92 31.565 1.006 14.573 1.00 0.00 O ATOM 1451 OD2 ASP A 92 30.619 -0.930 15.139 1.00 0.00 O ATOM 0 H ASP A 92 27.143 0.946 11.976 1.00 0.00 H new ATOM 0 HA ASP A 92 28.436 1.297 14.554 1.00 0.00 H new ATOM 0 HB2 ASP A 92 29.369 -0.770 13.005 1.00 0.00 H new ATOM 0 HB3 ASP A 92 30.315 0.562 12.372 1.00 0.00 H new ATOM 1456 N GLU A 93 28.607 3.576 13.515 1.00 0.00 N ATOM 1457 CA GLU A 93 28.859 4.909 12.996 1.00 0.00 C ATOM 1458 C GLU A 93 28.617 5.957 14.084 1.00 0.00 C ATOM 1459 O GLU A 93 27.888 5.705 15.042 1.00 0.00 O ATOM 1460 CB GLU A 93 27.998 5.190 11.763 1.00 0.00 C ATOM 1461 CG GLU A 93 26.511 5.205 12.125 1.00 0.00 C ATOM 1462 CD GLU A 93 25.992 3.787 12.369 1.00 0.00 C ATOM 1463 OE1 GLU A 93 26.467 2.877 11.656 1.00 0.00 O ATOM 1464 OE2 GLU A 93 25.131 3.644 13.264 1.00 0.00 O ATOM 0 H GLU A 93 28.192 3.552 14.447 1.00 0.00 H new ATOM 0 HA GLU A 93 29.903 4.966 12.689 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.280 6.149 11.329 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.184 4.430 11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 93 26.356 5.811 13.018 1.00 0.00 H new ATOM 0 HG3 GLU A 93 25.942 5.671 11.321 1.00 0.00 H new ATOM 1471 N SER A 94 29.242 7.111 13.900 1.00 0.00 N ATOM 1472 CA SER A 94 29.103 8.198 14.854 1.00 0.00 C ATOM 1473 C SER A 94 29.935 9.400 14.402 1.00 0.00 C ATOM 1474 O SER A 94 31.053 9.238 13.915 1.00 0.00 O ATOM 1475 CB SER A 94 29.525 7.757 16.257 1.00 0.00 C ATOM 1476 OG SER A 94 28.792 8.435 17.273 1.00 0.00 O ATOM 0 H SER A 94 29.846 7.317 13.104 1.00 0.00 H new ATOM 0 HA SER A 94 28.052 8.486 14.894 1.00 0.00 H new ATOM 0 HB2 SER A 94 29.376 6.682 16.359 1.00 0.00 H new ATOM 0 HB3 SER A 94 30.590 7.946 16.391 1.00 0.00 H new ATOM 0 HG SER A 94 29.090 8.124 18.154 1.00 0.00 H new ATOM 1482 N GLY A 95 29.358 10.579 14.580 1.00 0.00 N ATOM 1483 CA GLY A 95 30.032 11.808 14.197 1.00 0.00 C ATOM 1484 C GLY A 95 29.194 13.032 14.571 1.00 0.00 C ATOM 1485 O GLY A 95 28.473 13.574 13.734 1.00 0.00 O ATOM 0 H GLY A 95 28.431 10.709 14.985 1.00 0.00 H new ATOM 0 HA2 GLY A 95 31.003 11.863 14.689 1.00 0.00 H new ATOM 0 HA3 GLY A 95 30.219 11.805 13.123 1.00 0.00 H new ATOM 1489 N PRO A 96 29.320 13.443 15.861 1.00 0.00 N ATOM 1490 CA PRO A 96 28.583 14.593 16.356 1.00 0.00 C ATOM 1491 C PRO A 96 29.196 15.899 15.844 1.00 0.00 C ATOM 1492 O PRO A 96 30.396 15.965 15.584 1.00 0.00 O ATOM 1493 CB PRO A 96 28.629 14.469 17.870 1.00 0.00 C ATOM 1494 CG PRO A 96 29.775 13.519 18.175 1.00 0.00 C ATOM 1495 CD PRO A 96 30.164 12.825 16.880 1.00 0.00 C ATOM 0 HA PRO A 96 27.552 14.615 16.003 1.00 0.00 H new ATOM 0 HB2 PRO A 96 28.792 15.440 18.337 1.00 0.00 H new ATOM 0 HB3 PRO A 96 27.687 14.083 18.259 1.00 0.00 H new ATOM 0 HG2 PRO A 96 30.624 14.065 18.585 1.00 0.00 H new ATOM 0 HG3 PRO A 96 29.475 12.787 18.925 1.00 0.00 H new ATOM 0 HD2 PRO A 96 31.222 12.966 16.657 1.00 0.00 H new ATOM 0 HD3 PRO A 96 29.991 11.750 16.939 1.00 0.00 H new ATOM 1503 N SER A 97 28.344 16.905 15.715 1.00 0.00 N ATOM 1504 CA SER A 97 28.787 18.204 15.239 1.00 0.00 C ATOM 1505 C SER A 97 27.922 19.308 15.851 1.00 0.00 C ATOM 1506 O SER A 97 26.812 19.048 16.313 1.00 0.00 O ATOM 1507 CB SER A 97 28.738 18.277 13.711 1.00 0.00 C ATOM 1508 OG SER A 97 29.454 17.206 13.103 1.00 0.00 O ATOM 0 H SER A 97 27.349 16.847 15.932 1.00 0.00 H new ATOM 0 HA SER A 97 29.822 18.347 15.550 1.00 0.00 H new ATOM 0 HB2 SER A 97 27.700 18.253 13.380 1.00 0.00 H new ATOM 0 HB3 SER A 97 29.157 19.227 13.380 1.00 0.00 H new ATOM 0 HG SER A 97 29.398 17.287 12.128 1.00 0.00 H new ATOM 1514 N SER A 98 28.463 20.517 15.834 1.00 0.00 N ATOM 1515 CA SER A 98 27.754 21.662 16.381 1.00 0.00 C ATOM 1516 C SER A 98 28.557 22.941 16.135 1.00 0.00 C ATOM 1517 O SER A 98 28.067 23.872 15.499 1.00 0.00 O ATOM 1518 CB SER A 98 27.489 21.481 17.877 1.00 0.00 C ATOM 1519 OG SER A 98 28.658 21.071 18.581 1.00 0.00 O ATOM 0 H SER A 98 29.384 20.729 15.450 1.00 0.00 H new ATOM 0 HA SER A 98 26.792 21.742 15.876 1.00 0.00 H new ATOM 0 HB2 SER A 98 27.124 22.418 18.296 1.00 0.00 H new ATOM 0 HB3 SER A 98 26.702 20.740 18.019 1.00 0.00 H new ATOM 0 HG SER A 98 28.448 20.968 19.533 1.00 0.00 H new ATOM 1525 N GLY A 99 29.777 22.945 16.653 1.00 0.00 N ATOM 1526 CA GLY A 99 30.652 24.094 16.497 1.00 0.00 C ATOM 1527 C GLY A 99 31.048 24.670 17.858 1.00 0.00 C ATOM 1528 O GLY A 99 31.219 23.928 18.824 1.00 0.00 O ATOM 0 H GLY A 99 30.180 22.171 17.181 1.00 0.00 H new ATOM 0 HA2 GLY A 99 31.547 23.802 15.947 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.150 24.860 15.906 1.00 0.00 H new TER 1532 GLY A 99