USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN : amide:sc= -4.86! K(o=-5.5!,f=-0.08) USER MOD Set 1.2: A 165 ASN : amide:sc= -0.657 K(o=-5.5,f=-1.1) USER MOD Set 2.1: A 57 SER OG : rot 111:sc= 1.27 USER MOD Set 2.2: A 73 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 41 SER OG : rot -133:sc= -1.16 USER MOD Set 3.2: A 43 LYS NZ :NH3+ -173:sc= -1.71 (180deg=-2.15!) USER MOD Single : A 1 SER N :NH3+ -148:sc= 0.102 (180deg=-0.0324) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0597 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 70:sc= 0.345 USER MOD Single : A 28 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.00072) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -175:sc= -0.865 (180deg=-0.976) USER MOD Single : A 39 ASN : amide:sc= -0.685 K(o=-0.69,f=-0.069) USER MOD Single : A 44 THR OG1 : rot 40:sc= 0.039 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -3.4! K(o=-3.4!,f=-1.8) USER MOD Single : A 50 THR OG1 : rot 39:sc=0.000101 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= -2.99! USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 63 HIS : no HD1:sc= -1.94! C(o=-1.9!,f=-5.1!) USER MOD Single : A 64 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00219) USER MOD Single : A 67 HIS : no HD1:sc= 0.107 K(o=0.11,f=-0.98) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -3.58! K(o=-3.6!,f=-1.7) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 31:sc= 0.53 USER MOD Single : A 92 TYR OH : rot 165:sc= -0.239 USER MOD Single : A 94 MET CE :methyl -157:sc= -1.65 (180deg=-3.64!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.565 K(o=-0.57,f=-1.5) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 170:sc= -0.216 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.51) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -150:sc= -0.685 USER MOD Single : A 115 ASN : amide:sc= -1.55 K(o=-1.5,f=-4.4!) USER MOD Single : A 118 ASN : amide:sc= -0.673 X(o=-0.67,f=-1.1) USER MOD Single : A 122 TYR OH : rot 180:sc= -0.0345 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0.788 K(o=0.79,f=-0.64) USER MOD Single : A 132 MET CE :methyl -158:sc= -0.0254 (180deg=-0.866) USER MOD Single : A 133 TYR OH : rot 30:sc= -0.196 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -2.74! C(o=-2.7!,f=-6.1!) USER MOD Single : A 141 SER OG : rot 47:sc= 0.507 USER MOD Single : A 150 HIS : no HD1:sc= -0.773 K(o=-0.77,f=-0.22) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : A 153 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.74) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -104:sc= 1.14 (180deg=-0.823) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 144:sc= -1.15 (180deg=-3.82!) USER MOD Single : A 166 SER OG : rot 180:sc= 0.14 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= 1.05 K(o=1,f=-4.1!) USER MOD Single : A 175 HIS : no HD1:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 0.806 12.068 -14.426 1.00 0.00 N ATOM 2 CA SER A 1 1.116 12.068 -12.977 1.00 0.00 C ATOM 3 C SER A 1 -0.120 12.401 -12.145 1.00 0.00 C ATOM 4 O SER A 1 -0.386 11.746 -11.136 1.00 0.00 O ATOM 5 CB SER A 1 2.226 13.094 -12.729 1.00 0.00 C ATOM 6 OG SER A 1 1.921 14.337 -13.346 1.00 0.00 O ATOM 0 H1 SER A 1 1.405 11.368 -14.909 1.00 0.00 H new ATOM 0 H2 SER A 1 -0.195 11.823 -14.567 1.00 0.00 H new ATOM 0 H3 SER A 1 0.990 13.012 -14.820 1.00 0.00 H new ATOM 0 HA SER A 1 1.445 11.074 -12.674 1.00 0.00 H new ATOM 0 HB2 SER A 1 2.358 13.239 -11.657 1.00 0.00 H new ATOM 0 HB3 SER A 1 3.171 12.714 -13.118 1.00 0.00 H new ATOM 0 HG SER A 1 2.644 14.975 -13.171 1.00 0.00 H new ATOM 14 N ALA A 2 -0.865 13.426 -12.584 1.00 0.00 N ATOM 15 CA ALA A 2 -2.089 13.895 -11.914 1.00 0.00 C ATOM 16 C ALA A 2 -1.785 14.602 -10.587 1.00 0.00 C ATOM 17 O ALA A 2 -2.134 15.771 -10.411 1.00 0.00 O ATOM 18 CB ALA A 2 -3.083 12.755 -11.699 1.00 0.00 C ATOM 0 H ALA A 2 -0.633 13.959 -13.422 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.548 14.626 -12.580 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.974 13.138 -11.202 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.360 12.327 -12.663 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.625 11.985 -11.079 1.00 0.00 H new ATOM 24 N ASP A 3 -1.137 13.897 -9.664 1.00 0.00 N ATOM 25 CA ASP A 3 -0.791 14.467 -8.362 1.00 0.00 C ATOM 26 C ASP A 3 0.280 15.542 -8.492 1.00 0.00 C ATOM 27 O ASP A 3 1.330 15.320 -9.095 1.00 0.00 O ATOM 28 CB ASP A 3 -0.329 13.375 -7.396 1.00 0.00 C ATOM 29 CG ASP A 3 -1.485 12.744 -6.644 1.00 0.00 C ATOM 30 OD1 ASP A 3 -2.150 13.460 -5.862 1.00 0.00 O ATOM 31 OD2 ASP A 3 -1.737 11.541 -6.837 1.00 0.00 O ATOM 0 H ASP A 3 -0.840 12.930 -9.792 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.691 14.933 -7.960 1.00 0.00 H new ATOM 0 HB2 ASP A 3 0.204 12.604 -7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 3 0.377 13.799 -6.682 1.00 0.00 H new ATOM 36 N VAL A 4 -0.002 16.708 -7.926 1.00 0.00 N ATOM 37 CA VAL A 4 0.921 17.833 -7.972 1.00 0.00 C ATOM 38 C VAL A 4 1.994 17.707 -6.887 1.00 0.00 C ATOM 39 O VAL A 4 1.701 17.311 -5.755 1.00 0.00 O ATOM 40 CB VAL A 4 0.166 19.181 -7.840 1.00 0.00 C ATOM 41 CG1 VAL A 4 -0.605 19.251 -6.530 1.00 0.00 C ATOM 42 CG2 VAL A 4 1.122 20.362 -7.964 1.00 0.00 C ATOM 0 H VAL A 4 -0.870 16.900 -7.426 1.00 0.00 H new ATOM 0 HA VAL A 4 1.415 17.816 -8.943 1.00 0.00 H new ATOM 0 HB VAL A 4 -0.551 19.238 -8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.125 20.207 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -1.332 18.439 -6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 4 0.088 19.157 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 4 0.564 21.293 -7.867 1.00 0.00 H new ATOM 0 HG22 VAL A 4 1.874 20.306 -7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 4 1.613 20.332 -8.937 1.00 0.00 H new ATOM 52 N ALA A 5 3.238 18.036 -7.252 1.00 0.00 N ATOM 53 CA ALA A 5 4.384 17.967 -6.336 1.00 0.00 C ATOM 54 C ALA A 5 4.571 16.559 -5.769 1.00 0.00 C ATOM 55 O ALA A 5 4.835 16.385 -4.577 1.00 0.00 O ATOM 56 CB ALA A 5 4.233 18.986 -5.209 1.00 0.00 C ATOM 0 H ALA A 5 3.480 18.357 -8.189 1.00 0.00 H new ATOM 0 HA ALA A 5 5.278 18.211 -6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 5 5.092 18.920 -4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 5 4.178 19.990 -5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 5 3.321 18.777 -4.650 1.00 0.00 H new ATOM 62 N GLY A 6 4.431 15.562 -6.635 1.00 0.00 N ATOM 63 CA GLY A 6 4.586 14.179 -6.218 1.00 0.00 C ATOM 64 C GLY A 6 6.041 13.743 -6.174 1.00 0.00 C ATOM 65 O GLY A 6 6.910 14.513 -5.757 1.00 0.00 O ATOM 0 H GLY A 6 4.212 15.687 -7.623 1.00 0.00 H new ATOM 0 HA2 GLY A 6 4.141 14.049 -5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 6 4.037 13.533 -6.903 1.00 0.00 H new ATOM 69 N ALA A 7 6.291 12.501 -6.610 1.00 0.00 N ATOM 70 CA ALA A 7 7.636 11.904 -6.638 1.00 0.00 C ATOM 71 C ALA A 7 8.133 11.563 -5.234 1.00 0.00 C ATOM 72 O ALA A 7 8.016 12.363 -4.306 1.00 0.00 O ATOM 73 CB ALA A 7 8.639 12.812 -7.350 1.00 0.00 C ATOM 0 H ALA A 7 5.562 11.877 -6.956 1.00 0.00 H new ATOM 0 HA ALA A 7 7.555 10.975 -7.203 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.621 12.339 -7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 7 8.315 12.978 -8.377 1.00 0.00 H new ATOM 0 HB3 ALA A 7 8.698 13.768 -6.830 1.00 0.00 H new ATOM 79 N VAL A 8 8.694 10.364 -5.098 1.00 0.00 N ATOM 80 CA VAL A 8 9.229 9.888 -3.822 1.00 0.00 C ATOM 81 C VAL A 8 10.611 10.475 -3.553 1.00 0.00 C ATOM 82 O VAL A 8 11.400 10.690 -4.478 1.00 0.00 O ATOM 83 CB VAL A 8 9.308 8.343 -3.771 1.00 0.00 C ATOM 84 CG1 VAL A 8 7.916 7.733 -3.835 1.00 0.00 C ATOM 85 CG2 VAL A 8 10.179 7.797 -4.898 1.00 0.00 C ATOM 0 H VAL A 8 8.791 9.697 -5.864 1.00 0.00 H new ATOM 0 HA VAL A 8 8.539 10.224 -3.048 1.00 0.00 H new ATOM 0 HB VAL A 8 9.768 8.064 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.993 6.646 -3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.326 8.084 -2.989 1.00 0.00 H new ATOM 0 HG13 VAL A 8 7.431 8.031 -4.764 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.215 6.709 -4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.757 8.092 -5.859 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.188 8.199 -4.806 1.00 0.00 H new ATOM 95 N ILE A 9 10.888 10.731 -2.287 1.00 0.00 N ATOM 96 CA ILE A 9 12.164 11.299 -1.873 1.00 0.00 C ATOM 97 C ILE A 9 13.206 10.213 -1.586 1.00 0.00 C ATOM 98 O ILE A 9 12.874 9.032 -1.436 1.00 0.00 O ATOM 99 CB ILE A 9 12.030 12.220 -0.629 1.00 0.00 C ATOM 100 CG1 ILE A 9 11.547 11.451 0.630 1.00 0.00 C ATOM 101 CG2 ILE A 9 11.113 13.394 -0.944 1.00 0.00 C ATOM 102 CD1 ILE A 9 10.116 10.938 0.569 1.00 0.00 C ATOM 0 H ILE A 9 10.241 10.553 -1.519 1.00 0.00 H new ATOM 0 HA ILE A 9 12.501 11.904 -2.715 1.00 0.00 H new ATOM 0 HB ILE A 9 13.024 12.601 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.213 10.604 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.644 12.107 1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.026 14.033 -0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 9 11.529 13.969 -1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 9 10.127 13.021 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.877 10.416 1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.434 11.778 0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.011 10.252 -0.271 1.00 0.00 H new ATOM 114 N ASP A 10 14.465 10.643 -1.522 1.00 0.00 N ATOM 115 CA ASP A 10 15.608 9.761 -1.260 1.00 0.00 C ATOM 116 C ASP A 10 15.460 9.021 0.066 1.00 0.00 C ATOM 117 O ASP A 10 14.804 9.510 0.989 1.00 0.00 O ATOM 118 CB ASP A 10 16.895 10.591 -1.265 1.00 0.00 C ATOM 119 CG ASP A 10 18.152 9.747 -1.165 1.00 0.00 C ATOM 120 OD1 ASP A 10 18.372 8.895 -2.049 1.00 0.00 O ATOM 121 OD2 ASP A 10 18.937 9.958 -0.221 1.00 0.00 O ATOM 0 H ASP A 10 14.726 11.621 -1.651 1.00 0.00 H new ATOM 0 HA ASP A 10 15.649 9.008 -2.047 1.00 0.00 H new ATOM 0 HB2 ASP A 10 16.934 11.183 -2.180 1.00 0.00 H new ATOM 0 HB3 ASP A 10 16.870 11.293 -0.432 1.00 0.00 H new ATOM 126 N GLY A 11 16.083 7.840 0.144 1.00 0.00 N ATOM 127 CA GLY A 11 16.031 7.018 1.352 1.00 0.00 C ATOM 128 C GLY A 11 16.869 7.582 2.482 1.00 0.00 C ATOM 129 O GLY A 11 17.628 6.860 3.126 1.00 0.00 O ATOM 0 H GLY A 11 16.628 7.434 -0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.996 6.930 1.682 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.377 6.012 1.116 1.00 0.00 H new ATOM 133 N ALA A 12 16.719 8.879 2.710 1.00 0.00 N ATOM 134 CA ALA A 12 17.444 9.580 3.756 1.00 0.00 C ATOM 135 C ALA A 12 16.745 10.888 4.106 1.00 0.00 C ATOM 136 O ALA A 12 16.851 11.381 5.230 1.00 0.00 O ATOM 137 CB ALA A 12 18.887 9.848 3.330 1.00 0.00 C ATOM 0 H ALA A 12 16.089 9.475 2.173 1.00 0.00 H new ATOM 0 HA ALA A 12 17.460 8.945 4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.410 10.374 4.129 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.389 8.901 3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.892 10.460 2.428 1.00 0.00 H new ATOM 143 N SER A 13 16.055 11.463 3.130 1.00 0.00 N ATOM 144 CA SER A 13 15.360 12.733 3.321 1.00 0.00 C ATOM 145 C SER A 13 13.952 12.568 3.903 1.00 0.00 C ATOM 146 O SER A 13 13.148 13.501 3.854 1.00 0.00 O ATOM 147 CB SER A 13 15.279 13.473 1.987 1.00 0.00 C ATOM 148 OG SER A 13 16.551 13.529 1.371 1.00 0.00 O ATOM 0 H SER A 13 15.960 11.070 2.194 1.00 0.00 H new ATOM 0 HA SER A 13 15.937 13.306 4.047 1.00 0.00 H new ATOM 0 HB2 SER A 13 14.572 12.970 1.328 1.00 0.00 H new ATOM 0 HB3 SER A 13 14.902 14.483 2.147 1.00 0.00 H new ATOM 0 HG SER A 13 16.480 14.005 0.517 1.00 0.00 H new ATOM 154 N LEU A 14 13.644 11.402 4.462 1.00 0.00 N ATOM 155 CA LEU A 14 12.325 11.185 5.053 1.00 0.00 C ATOM 156 C LEU A 14 12.381 11.298 6.573 1.00 0.00 C ATOM 157 O LEU A 14 13.452 11.200 7.173 1.00 0.00 O ATOM 158 CB LEU A 14 11.677 9.845 4.606 1.00 0.00 C ATOM 159 CG LEU A 14 12.395 8.498 4.913 1.00 0.00 C ATOM 160 CD1 LEU A 14 13.770 8.417 4.268 1.00 0.00 C ATOM 161 CD2 LEU A 14 12.488 8.221 6.409 1.00 0.00 C ATOM 0 H LEU A 14 14.277 10.604 4.519 1.00 0.00 H new ATOM 0 HA LEU A 14 11.678 11.977 4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.687 9.796 5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.532 9.898 3.527 1.00 0.00 H new ATOM 0 HG LEU A 14 11.773 7.721 4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.230 7.459 4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.670 8.507 3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.396 9.226 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.997 7.271 6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.049 9.021 6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.485 8.173 6.833 1.00 0.00 H new ATOM 173 N SER A 15 11.220 11.508 7.179 1.00 0.00 N ATOM 174 CA SER A 15 11.112 11.637 8.625 1.00 0.00 C ATOM 175 C SER A 15 9.678 11.420 9.067 1.00 0.00 C ATOM 176 O SER A 15 8.747 11.515 8.265 1.00 0.00 O ATOM 177 CB SER A 15 11.585 13.020 9.093 1.00 0.00 C ATOM 178 OG SER A 15 10.911 14.063 8.404 1.00 0.00 O ATOM 0 H SER A 15 10.332 11.593 6.685 1.00 0.00 H new ATOM 0 HA SER A 15 11.751 10.878 9.075 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.413 13.121 10.165 1.00 0.00 H new ATOM 0 HB3 SER A 15 12.659 13.112 8.932 1.00 0.00 H new ATOM 0 HG SER A 15 11.234 14.930 8.727 1.00 0.00 H new ATOM 184 N PHE A 16 9.506 11.131 10.343 1.00 0.00 N ATOM 185 CA PHE A 16 8.177 10.905 10.909 1.00 0.00 C ATOM 186 C PHE A 16 7.312 12.169 10.822 1.00 0.00 C ATOM 187 O PHE A 16 6.084 12.093 10.787 1.00 0.00 O ATOM 188 CB PHE A 16 8.283 10.416 12.362 1.00 0.00 C ATOM 189 CG PHE A 16 9.248 11.190 13.222 1.00 0.00 C ATOM 190 CD1 PHE A 16 8.949 12.474 13.647 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.440 10.613 13.634 1.00 0.00 C ATOM 192 CE1 PHE A 16 9.828 13.176 14.448 1.00 0.00 C ATOM 193 CE2 PHE A 16 11.321 11.310 14.438 1.00 0.00 C ATOM 194 CZ PHE A 16 11.011 12.591 14.852 1.00 0.00 C ATOM 0 H PHE A 16 10.269 11.046 11.014 1.00 0.00 H new ATOM 0 HA PHE A 16 7.690 10.129 10.319 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.294 10.462 12.819 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.583 9.368 12.357 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.017 12.932 13.348 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.682 9.608 13.323 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.590 14.183 14.758 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.251 10.854 14.743 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.693 13.133 15.490 1.00 0.00 H new ATOM 204 N ASP A 17 7.966 13.330 10.790 1.00 0.00 N ATOM 205 CA ASP A 17 7.266 14.608 10.710 1.00 0.00 C ATOM 206 C ASP A 17 6.765 14.889 9.292 1.00 0.00 C ATOM 207 O ASP A 17 5.627 15.336 9.120 1.00 0.00 O ATOM 208 CB ASP A 17 8.164 15.741 11.219 1.00 0.00 C ATOM 209 CG ASP A 17 7.511 17.104 11.096 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.577 17.696 9.996 1.00 0.00 O ATOM 211 OD2 ASP A 17 6.929 17.581 12.092 1.00 0.00 O ATOM 0 H ASP A 17 8.982 13.410 10.818 1.00 0.00 H new ATOM 0 HA ASP A 17 6.387 14.552 11.353 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.418 15.557 12.263 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.099 15.738 10.658 1.00 0.00 H new ATOM 216 N ILE A 18 7.589 14.604 8.272 1.00 0.00 N ATOM 217 CA ILE A 18 7.162 14.818 6.888 1.00 0.00 C ATOM 218 C ILE A 18 5.963 13.918 6.591 1.00 0.00 C ATOM 219 O ILE A 18 5.055 14.309 5.859 1.00 0.00 O ATOM 220 CB ILE A 18 8.300 14.584 5.839 1.00 0.00 C ATOM 221 CG1 ILE A 18 7.888 15.141 4.469 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.678 13.109 5.705 1.00 0.00 C ATOM 223 CD1 ILE A 18 7.706 16.646 4.447 1.00 0.00 C ATOM 0 H ILE A 18 8.533 14.233 8.378 1.00 0.00 H new ATOM 0 HA ILE A 18 6.884 15.868 6.792 1.00 0.00 H new ATOM 0 HB ILE A 18 9.179 15.116 6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.644 14.866 3.734 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.956 14.668 4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.471 13.002 4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.027 12.734 6.667 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.806 12.537 5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.415 16.963 3.445 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.929 16.929 5.157 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.643 17.130 4.723 1.00 0.00 H new ATOM 235 N LEU A 19 5.956 12.730 7.203 1.00 0.00 N ATOM 236 CA LEU A 19 4.854 11.788 7.040 1.00 0.00 C ATOM 237 C LEU A 19 3.570 12.379 7.606 1.00 0.00 C ATOM 238 O LEU A 19 2.516 12.313 6.971 1.00 0.00 O ATOM 239 CB LEU A 19 5.157 10.447 7.719 1.00 0.00 C ATOM 240 CG LEU A 19 5.377 9.263 6.766 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.586 9.496 5.869 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.537 7.971 7.557 1.00 0.00 C ATOM 0 H LEU A 19 6.703 12.401 7.815 1.00 0.00 H new ATOM 0 HA LEU A 19 4.728 11.605 5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.047 10.565 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.333 10.204 8.390 1.00 0.00 H new ATOM 0 HG LEU A 19 4.499 9.175 6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.717 8.641 5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.430 10.396 5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.478 9.617 6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.692 7.140 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.396 8.056 8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.638 7.791 8.146 1.00 0.00 H new ATOM 254 N LYS A 20 3.671 12.985 8.796 1.00 0.00 N ATOM 255 CA LYS A 20 2.519 13.617 9.438 1.00 0.00 C ATOM 256 C LYS A 20 1.966 14.711 8.534 1.00 0.00 C ATOM 257 O LYS A 20 0.752 14.846 8.368 1.00 0.00 O ATOM 258 CB LYS A 20 2.919 14.227 10.780 1.00 0.00 C ATOM 259 CG LYS A 20 3.352 13.221 11.826 1.00 0.00 C ATOM 260 CD LYS A 20 4.068 13.920 12.969 1.00 0.00 C ATOM 261 CE LYS A 20 4.431 12.959 14.086 1.00 0.00 C ATOM 262 NZ LYS A 20 3.281 12.678 14.984 1.00 0.00 N ATOM 0 H LYS A 20 4.538 13.049 9.330 1.00 0.00 H new ATOM 0 HA LYS A 20 1.757 12.856 9.609 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.733 14.933 10.615 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.076 14.798 11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.482 12.686 12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.011 12.479 11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 20 4.973 14.396 12.592 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.432 14.712 13.365 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.790 12.024 13.656 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.251 13.377 14.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.577 12.017 15.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.953 13.565 15.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.507 12.254 14.434 1.00 0.00 H new ATOM 276 N THR A 21 2.887 15.472 7.940 1.00 0.00 N ATOM 277 CA THR A 21 2.547 16.555 7.025 1.00 0.00 C ATOM 278 C THR A 21 1.783 16.009 5.810 1.00 0.00 C ATOM 279 O THR A 21 0.927 16.695 5.240 1.00 0.00 O ATOM 280 CB THR A 21 3.826 17.302 6.568 1.00 0.00 C ATOM 281 OG1 THR A 21 4.535 17.813 7.708 1.00 0.00 O ATOM 282 CG2 THR A 21 3.489 18.459 5.641 1.00 0.00 C ATOM 0 H THR A 21 3.890 15.352 8.082 1.00 0.00 H new ATOM 0 HA THR A 21 1.904 17.261 7.550 1.00 0.00 H new ATOM 0 HB THR A 21 4.449 16.588 6.029 1.00 0.00 H new ATOM 0 HG1 THR A 21 4.930 17.069 8.208 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.407 18.962 5.339 1.00 0.00 H new ATOM 0 HG22 THR A 21 2.975 18.080 4.758 1.00 0.00 H new ATOM 0 HG23 THR A 21 2.843 19.166 6.161 1.00 0.00 H new ATOM 290 N VAL A 22 2.088 14.763 5.434 1.00 0.00 N ATOM 291 CA VAL A 22 1.422 14.115 4.308 1.00 0.00 C ATOM 292 C VAL A 22 -0.068 13.931 4.606 1.00 0.00 C ATOM 293 O VAL A 22 -0.908 14.293 3.787 1.00 0.00 O ATOM 294 CB VAL A 22 2.058 12.743 3.957 1.00 0.00 C ATOM 295 CG1 VAL A 22 1.310 12.072 2.810 1.00 0.00 C ATOM 296 CG2 VAL A 22 3.528 12.909 3.592 1.00 0.00 C ATOM 0 H VAL A 22 2.792 14.186 5.895 1.00 0.00 H new ATOM 0 HA VAL A 22 1.548 14.769 3.445 1.00 0.00 H new ATOM 0 HB VAL A 22 1.984 12.107 4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.776 11.113 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.271 11.912 3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.348 12.711 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.955 11.936 3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.616 13.569 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.066 13.341 4.436 1.00 0.00 H new ATOM 306 N LEU A 23 -0.394 13.386 5.791 1.00 0.00 N ATOM 307 CA LEU A 23 -1.802 13.176 6.185 1.00 0.00 C ATOM 308 C LEU A 23 -2.576 14.491 6.196 1.00 0.00 C ATOM 309 O LEU A 23 -3.751 14.539 5.820 1.00 0.00 O ATOM 310 CB LEU A 23 -1.930 12.519 7.575 1.00 0.00 C ATOM 311 CG LEU A 23 -1.476 11.058 7.697 1.00 0.00 C ATOM 312 CD1 LEU A 23 -1.817 10.277 6.437 1.00 0.00 C ATOM 313 CD2 LEU A 23 0.005 10.974 8.012 1.00 0.00 C ATOM 0 H LEU A 23 0.288 13.085 6.487 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.224 12.503 5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -1.355 13.113 8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.974 12.577 7.883 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.017 10.604 8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.485 9.245 6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.895 10.297 6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.315 10.729 5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.301 9.928 8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.574 11.451 7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.206 11.482 8.955 1.00 0.00 H new ATOM 325 N GLU A 24 -1.906 15.546 6.644 1.00 0.00 N ATOM 326 CA GLU A 24 -2.503 16.875 6.730 1.00 0.00 C ATOM 327 C GLU A 24 -2.787 17.447 5.345 1.00 0.00 C ATOM 328 O GLU A 24 -3.749 18.197 5.160 1.00 0.00 O ATOM 329 CB GLU A 24 -1.576 17.809 7.505 1.00 0.00 C ATOM 330 CG GLU A 24 -1.381 17.382 8.949 1.00 0.00 C ATOM 331 CD GLU A 24 -0.390 18.249 9.690 1.00 0.00 C ATOM 332 OE1 GLU A 24 0.824 18.159 9.403 1.00 0.00 O ATOM 333 OE2 GLU A 24 -0.825 19.027 10.563 1.00 0.00 O ATOM 0 H GLU A 24 -0.936 15.506 6.957 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.453 16.788 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.607 17.845 7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.984 18.819 7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.341 17.414 9.465 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.040 16.347 8.974 1.00 0.00 H new ATOM 340 N ALA A 25 -1.932 17.089 4.385 1.00 0.00 N ATOM 341 CA ALA A 25 -2.050 17.556 3.002 1.00 0.00 C ATOM 342 C ALA A 25 -3.367 17.131 2.354 1.00 0.00 C ATOM 343 O ALA A 25 -3.997 17.927 1.658 1.00 0.00 O ATOM 344 CB ALA A 25 -0.874 17.058 2.176 1.00 0.00 C ATOM 0 H ALA A 25 -1.139 16.468 4.544 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.040 18.646 3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.974 17.412 1.150 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.056 17.436 2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.860 15.968 2.184 1.00 0.00 H new ATOM 350 N LEU A 26 -3.780 15.877 2.575 1.00 0.00 N ATOM 351 CA LEU A 26 -5.031 15.370 1.993 1.00 0.00 C ATOM 352 C LEU A 26 -6.232 16.130 2.540 1.00 0.00 C ATOM 353 O LEU A 26 -7.110 16.552 1.787 1.00 0.00 O ATOM 354 CB LEU A 26 -5.232 13.867 2.270 1.00 0.00 C ATOM 355 CG LEU A 26 -4.279 12.888 1.565 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.150 13.211 0.084 1.00 0.00 C ATOM 357 CD2 LEU A 26 -2.919 12.868 2.237 1.00 0.00 C ATOM 0 H LEU A 26 -3.273 15.200 3.146 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.953 15.521 0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -5.146 13.707 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.252 13.606 1.990 1.00 0.00 H new ATOM 0 HG LEU A 26 -4.710 11.891 1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.469 12.501 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.129 13.143 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.759 14.221 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.266 12.167 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.481 13.866 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.031 12.557 3.276 1.00 0.00 H new ATOM 369 N GLY A 27 -6.261 16.285 3.859 1.00 0.00 N ATOM 370 CA GLY A 27 -7.352 16.976 4.503 1.00 0.00 C ATOM 371 C GLY A 27 -7.504 16.568 5.950 1.00 0.00 C ATOM 372 O GLY A 27 -7.226 15.418 6.306 1.00 0.00 O ATOM 0 H GLY A 27 -5.541 15.940 4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -7.185 18.052 4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -8.279 16.768 3.968 1.00 0.00 H new ATOM 376 N ASN A 28 -7.947 17.513 6.776 1.00 0.00 N ATOM 377 CA ASN A 28 -8.154 17.281 8.204 1.00 0.00 C ATOM 378 C ASN A 28 -9.304 16.290 8.440 1.00 0.00 C ATOM 379 O ASN A 28 -10.470 16.676 8.561 1.00 0.00 O ATOM 380 CB ASN A 28 -8.445 18.608 8.916 1.00 0.00 C ATOM 381 CG ASN A 28 -8.496 18.486 10.435 1.00 0.00 C ATOM 382 OD1 ASN A 28 -9.019 19.368 11.118 1.00 0.00 O ATOM 383 ND2 ASN A 28 -7.928 17.412 10.977 1.00 0.00 N ATOM 0 H ASN A 28 -8.173 18.461 6.475 1.00 0.00 H new ATOM 0 HA ASN A 28 -7.242 16.847 8.615 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -7.678 19.333 8.643 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -9.397 19.001 8.559 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -7.916 17.298 11.991 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -7.505 16.702 10.379 1.00 0.00 H new ATOM 390 N VAL A 29 -8.949 15.014 8.503 1.00 0.00 N ATOM 391 CA VAL A 29 -9.913 13.937 8.726 1.00 0.00 C ATOM 392 C VAL A 29 -9.426 13.038 9.862 1.00 0.00 C ATOM 393 O VAL A 29 -8.232 13.012 10.171 1.00 0.00 O ATOM 394 CB VAL A 29 -10.134 13.077 7.446 1.00 0.00 C ATOM 395 CG1 VAL A 29 -11.375 12.193 7.574 1.00 0.00 C ATOM 396 CG2 VAL A 29 -10.231 13.957 6.206 1.00 0.00 C ATOM 0 H VAL A 29 -7.986 14.693 8.401 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.865 14.397 8.989 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.267 12.425 7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.499 11.607 6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.257 11.522 8.425 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.254 12.820 7.725 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.385 13.331 5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.069 14.645 6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.308 14.525 6.090 1.00 0.00 H new ATOM 406 N LYS A 30 -10.349 12.315 10.487 1.00 0.00 N ATOM 407 CA LYS A 30 -10.018 11.418 11.599 1.00 0.00 C ATOM 408 C LYS A 30 -9.119 10.256 11.157 1.00 0.00 C ATOM 409 O LYS A 30 -8.209 9.862 11.887 1.00 0.00 O ATOM 410 CB LYS A 30 -11.292 10.858 12.248 1.00 0.00 C ATOM 411 CG LYS A 30 -12.193 11.910 12.878 1.00 0.00 C ATOM 412 CD LYS A 30 -11.617 12.437 14.181 1.00 0.00 C ATOM 413 CE LYS A 30 -12.553 13.443 14.827 1.00 0.00 C ATOM 414 NZ LYS A 30 -12.054 13.898 16.151 1.00 0.00 N ATOM 0 H LYS A 30 -11.339 12.330 10.244 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.469 12.015 12.328 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.861 10.315 11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.008 10.136 13.013 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.330 12.736 12.180 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.178 11.482 13.063 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.441 11.608 14.866 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.651 12.904 13.992 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -12.670 14.304 14.169 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.540 12.996 14.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.722 14.584 16.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.966 13.081 16.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.124 14.348 16.035 1.00 0.00 H new ATOM 428 N ARG A 31 -9.386 9.702 9.973 1.00 0.00 N ATOM 429 CA ARG A 31 -8.608 8.578 9.458 1.00 0.00 C ATOM 430 C ARG A 31 -7.876 8.937 8.164 1.00 0.00 C ATOM 431 O ARG A 31 -8.376 9.728 7.354 1.00 0.00 O ATOM 432 CB ARG A 31 -9.516 7.365 9.224 1.00 0.00 C ATOM 433 CG ARG A 31 -9.738 6.482 10.453 1.00 0.00 C ATOM 434 CD ARG A 31 -10.610 7.142 11.519 1.00 0.00 C ATOM 435 NE ARG A 31 -11.966 7.471 11.043 1.00 0.00 N ATOM 436 CZ ARG A 31 -12.984 7.771 11.861 1.00 0.00 C ATOM 437 NH1 ARG A 31 -12.816 7.739 13.170 1.00 0.00 N ATOM 438 NH2 ARG A 31 -14.163 8.121 11.361 1.00 0.00 N ATOM 0 H ARG A 31 -10.135 10.014 9.355 1.00 0.00 H new ATOM 0 HA ARG A 31 -7.857 8.331 10.209 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.484 7.717 8.868 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -9.086 6.755 8.429 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.202 5.547 10.141 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -8.772 6.228 10.889 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.686 6.477 12.379 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -10.122 8.054 11.864 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.138 7.470 10.038 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.909 7.485 13.562 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -13.593 7.968 13.790 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.297 8.162 10.351 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -14.935 8.349 11.987 1.00 0.00 H new ATOM 452 N LYS A 32 -6.687 8.341 7.990 1.00 0.00 N ATOM 453 CA LYS A 32 -5.846 8.557 6.805 1.00 0.00 C ATOM 454 C LYS A 32 -4.599 7.667 6.880 1.00 0.00 C ATOM 455 O LYS A 32 -4.052 7.459 7.970 1.00 0.00 O ATOM 456 CB LYS A 32 -5.428 10.032 6.681 1.00 0.00 C ATOM 457 CG LYS A 32 -5.190 10.485 5.241 1.00 0.00 C ATOM 458 CD LYS A 32 -6.491 10.507 4.440 1.00 0.00 C ATOM 459 CE LYS A 32 -7.101 11.906 4.369 1.00 0.00 C ATOM 460 NZ LYS A 32 -7.195 12.550 5.707 1.00 0.00 N ATOM 0 H LYS A 32 -6.282 7.695 8.668 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.429 8.293 5.923 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.201 10.658 7.126 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.517 10.192 7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.744 11.479 5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.477 9.815 4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.300 10.144 3.430 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.207 9.823 4.895 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.498 12.530 3.710 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.096 11.844 3.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.691 13.460 5.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.721 11.929 6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.239 12.712 6.082 1.00 0.00 H new ATOM 474 N ILE A 33 -4.161 7.132 5.736 1.00 0.00 N ATOM 475 CA ILE A 33 -2.981 6.259 5.704 1.00 0.00 C ATOM 476 C ILE A 33 -1.791 6.896 5.006 1.00 0.00 C ATOM 477 O ILE A 33 -1.933 7.568 3.984 1.00 0.00 O ATOM 478 CB ILE A 33 -3.255 4.888 5.037 1.00 0.00 C ATOM 479 CG1 ILE A 33 -3.888 5.066 3.654 1.00 0.00 C ATOM 480 CG2 ILE A 33 -4.137 4.020 5.924 1.00 0.00 C ATOM 481 CD1 ILE A 33 -3.888 3.806 2.817 1.00 0.00 C ATOM 0 H ILE A 33 -4.600 7.285 4.828 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.742 6.103 6.756 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.298 4.382 4.908 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.915 5.410 3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -3.351 5.848 3.117 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -4.315 3.063 5.434 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.639 3.852 6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.089 4.523 6.095 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -4.352 4.010 1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -2.862 3.472 2.663 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.450 3.027 3.332 1.00 0.00 H new ATOM 493 N ALA A 34 -0.614 6.647 5.567 1.00 0.00 N ATOM 494 CA ALA A 34 0.644 7.144 5.027 1.00 0.00 C ATOM 495 C ALA A 34 1.710 6.064 5.131 1.00 0.00 C ATOM 496 O ALA A 34 1.823 5.384 6.154 1.00 0.00 O ATOM 497 CB ALA A 34 1.096 8.397 5.755 1.00 0.00 C ATOM 0 H ALA A 34 -0.506 6.091 6.415 1.00 0.00 H new ATOM 0 HA ALA A 34 0.490 7.402 3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.038 8.745 5.330 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.340 9.174 5.646 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.236 8.173 6.813 1.00 0.00 H new ATOM 503 N VAL A 35 2.470 5.884 4.064 1.00 0.00 N ATOM 504 CA VAL A 35 3.511 4.859 4.023 1.00 0.00 C ATOM 505 C VAL A 35 4.881 5.457 3.690 1.00 0.00 C ATOM 506 O VAL A 35 4.981 6.414 2.924 1.00 0.00 O ATOM 507 CB VAL A 35 3.156 3.760 2.986 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.162 2.615 3.018 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.743 3.238 3.215 1.00 0.00 C ATOM 0 H VAL A 35 2.389 6.434 3.209 1.00 0.00 H new ATOM 0 HA VAL A 35 3.565 4.414 5.017 1.00 0.00 H new ATOM 0 HB VAL A 35 3.202 4.215 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.882 1.864 2.279 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.156 2.998 2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.168 2.163 4.010 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.515 2.469 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.670 2.813 4.216 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.032 4.058 3.116 1.00 0.00 H new ATOM 519 N GLY A 36 5.926 4.876 4.275 1.00 0.00 N ATOM 520 CA GLY A 36 7.285 5.337 4.045 1.00 0.00 C ATOM 521 C GLY A 36 8.295 4.239 4.314 1.00 0.00 C ATOM 522 O GLY A 36 8.972 4.242 5.343 1.00 0.00 O ATOM 0 H GLY A 36 5.853 4.083 4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.385 5.681 3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.495 6.192 4.688 1.00 0.00 H new ATOM 526 N VAL A 37 8.378 3.288 3.386 1.00 0.00 N ATOM 527 CA VAL A 37 9.296 2.156 3.515 1.00 0.00 C ATOM 528 C VAL A 37 10.671 2.496 2.952 1.00 0.00 C ATOM 529 O VAL A 37 10.834 2.704 1.749 1.00 0.00 O ATOM 530 CB VAL A 37 8.751 0.887 2.812 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.667 -0.307 3.069 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.337 0.584 3.282 1.00 0.00 C ATOM 0 H VAL A 37 7.819 3.278 2.533 1.00 0.00 H new ATOM 0 HA VAL A 37 9.386 1.948 4.581 1.00 0.00 H new ATOM 0 HB VAL A 37 8.726 1.074 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.266 -1.188 2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.663 -0.091 2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.726 -0.496 4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.970 -0.310 2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.339 0.418 4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.687 1.426 3.046 1.00 0.00 H new ATOM 542 N ASP A 38 11.648 2.535 3.850 1.00 0.00 N ATOM 543 CA ASP A 38 13.033 2.838 3.507 1.00 0.00 C ATOM 544 C ASP A 38 13.701 1.594 2.909 1.00 0.00 C ATOM 545 O ASP A 38 14.274 0.774 3.630 1.00 0.00 O ATOM 546 CB ASP A 38 13.785 3.298 4.765 1.00 0.00 C ATOM 547 CG ASP A 38 15.079 4.039 4.461 1.00 0.00 C ATOM 548 OD1 ASP A 38 15.972 3.451 3.820 1.00 0.00 O ATOM 549 OD2 ASP A 38 15.206 5.206 4.887 1.00 0.00 O ATOM 0 H ASP A 38 11.501 2.356 4.843 1.00 0.00 H new ATOM 0 HA ASP A 38 13.060 3.639 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.134 3.946 5.352 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.010 2.429 5.383 1.00 0.00 H new ATOM 554 N ASN A 39 13.588 1.443 1.592 1.00 0.00 N ATOM 555 CA ASN A 39 14.157 0.291 0.891 1.00 0.00 C ATOM 556 C ASN A 39 15.669 0.430 0.688 1.00 0.00 C ATOM 557 O ASN A 39 16.134 1.154 -0.203 1.00 0.00 O ATOM 558 CB ASN A 39 13.436 0.085 -0.448 1.00 0.00 C ATOM 559 CG ASN A 39 12.213 -0.792 -0.289 1.00 0.00 C ATOM 560 OD1 ASN A 39 12.319 -1.953 0.104 1.00 0.00 O ATOM 561 ND2 ASN A 39 11.046 -0.247 -0.590 1.00 0.00 N ATOM 0 H ASN A 39 13.106 2.106 0.985 1.00 0.00 H new ATOM 0 HA ASN A 39 14.005 -0.590 1.514 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.141 1.052 -0.857 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.120 -0.369 -1.165 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.189 -0.793 -0.500 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.003 0.720 -0.913 1.00 0.00 H new ATOM 568 N GLU A 40 16.425 -0.285 1.525 1.00 0.00 N ATOM 569 CA GLU A 40 17.885 -0.275 1.473 1.00 0.00 C ATOM 570 C GLU A 40 18.411 -1.710 1.501 1.00 0.00 C ATOM 571 O GLU A 40 18.733 -2.253 2.559 1.00 0.00 O ATOM 572 CB GLU A 40 18.465 0.507 2.658 1.00 0.00 C ATOM 573 CG GLU A 40 19.933 0.874 2.495 1.00 0.00 C ATOM 574 CD GLU A 40 20.158 1.925 1.426 1.00 0.00 C ATOM 575 OE1 GLU A 40 19.807 3.099 1.663 1.00 0.00 O ATOM 576 OE2 GLU A 40 20.680 1.576 0.343 1.00 0.00 O ATOM 0 H GLU A 40 16.041 -0.885 2.255 1.00 0.00 H new ATOM 0 HA GLU A 40 18.195 0.212 0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.886 1.420 2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 40 18.347 -0.086 3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.319 1.240 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 40 20.501 -0.021 2.244 1.00 0.00 H new ATOM 583 N SER A 41 18.473 -2.335 0.337 1.00 0.00 N ATOM 584 CA SER A 41 18.938 -3.716 0.241 1.00 0.00 C ATOM 585 C SER A 41 19.783 -3.935 -1.011 1.00 0.00 C ATOM 586 O SER A 41 20.694 -4.766 -1.015 1.00 0.00 O ATOM 587 CB SER A 41 17.728 -4.651 0.244 1.00 0.00 C ATOM 588 OG SER A 41 18.090 -6.019 0.136 1.00 0.00 O ATOM 0 H SER A 41 18.209 -1.913 -0.554 1.00 0.00 H new ATOM 0 HA SER A 41 19.573 -3.934 1.100 1.00 0.00 H new ATOM 0 HB2 SER A 41 17.161 -4.501 1.163 1.00 0.00 H new ATOM 0 HB3 SER A 41 17.069 -4.388 -0.583 1.00 0.00 H new ATOM 0 HG SER A 41 17.529 -6.454 -0.540 1.00 0.00 H new ATOM 594 N GLY A 42 19.471 -3.200 -2.068 1.00 0.00 N ATOM 595 CA GLY A 42 20.204 -3.343 -3.310 1.00 0.00 C ATOM 596 C GLY A 42 19.464 -4.218 -4.292 1.00 0.00 C ATOM 597 O GLY A 42 20.071 -4.990 -5.031 1.00 0.00 O ATOM 0 H GLY A 42 18.723 -2.507 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.370 -2.360 -3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 42 21.185 -3.772 -3.107 1.00 0.00 H new ATOM 601 N LYS A 43 18.149 -4.074 -4.305 1.00 0.00 N ATOM 602 CA LYS A 43 17.301 -4.836 -5.207 1.00 0.00 C ATOM 603 C LYS A 43 16.297 -3.906 -5.885 1.00 0.00 C ATOM 604 O LYS A 43 15.569 -3.179 -5.207 1.00 0.00 O ATOM 605 CB LYS A 43 16.578 -5.965 -4.447 1.00 0.00 C ATOM 606 CG LYS A 43 15.809 -5.510 -3.214 1.00 0.00 C ATOM 607 CD LYS A 43 15.265 -6.703 -2.446 1.00 0.00 C ATOM 608 CE LYS A 43 14.265 -6.288 -1.378 1.00 0.00 C ATOM 609 NZ LYS A 43 14.910 -5.604 -0.228 1.00 0.00 N ATOM 0 H LYS A 43 17.643 -3.431 -3.696 1.00 0.00 H new ATOM 0 HA LYS A 43 17.924 -5.295 -5.975 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.885 -6.458 -5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.314 -6.711 -4.145 1.00 0.00 H new ATOM 0 HG2 LYS A 43 16.463 -4.924 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 43 14.988 -4.859 -3.512 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.787 -7.394 -3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 43 16.091 -7.241 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 43 13.521 -5.625 -1.820 1.00 0.00 H new ATOM 0 HE3 LYS A 43 13.734 -7.170 -1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 14.207 -5.448 0.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 15.683 -6.196 0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 15.293 -4.688 -0.539 1.00 0.00 H new ATOM 623 N THR A 44 16.269 -3.924 -7.215 1.00 0.00 N ATOM 624 CA THR A 44 15.348 -3.083 -7.966 1.00 0.00 C ATOM 625 C THR A 44 13.983 -3.744 -8.062 1.00 0.00 C ATOM 626 O THR A 44 13.875 -4.913 -8.431 1.00 0.00 O ATOM 627 CB THR A 44 15.869 -2.790 -9.379 1.00 0.00 C ATOM 628 OG1 THR A 44 16.417 -3.986 -9.947 1.00 0.00 O ATOM 629 CG2 THR A 44 16.917 -1.689 -9.350 1.00 0.00 C ATOM 0 H THR A 44 16.872 -4.511 -7.791 1.00 0.00 H new ATOM 0 HA THR A 44 15.263 -2.139 -7.428 1.00 0.00 H new ATOM 0 HB THR A 44 15.038 -2.448 -9.996 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.854 -4.751 -9.706 1.00 0.00 H new ATOM 0 HG21 THR A 44 17.272 -1.498 -10.363 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.477 -0.779 -8.942 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.754 -2.000 -8.725 1.00 0.00 H new ATOM 637 N TRP A 45 12.948 -3.006 -7.707 1.00 0.00 N ATOM 638 CA TRP A 45 11.591 -3.548 -7.732 1.00 0.00 C ATOM 639 C TRP A 45 10.843 -3.169 -8.996 1.00 0.00 C ATOM 640 O TRP A 45 11.235 -2.253 -9.720 1.00 0.00 O ATOM 641 CB TRP A 45 10.794 -3.074 -6.514 1.00 0.00 C ATOM 642 CG TRP A 45 11.331 -3.584 -5.221 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.523 -4.195 -5.027 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.702 -3.505 -3.945 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.670 -4.537 -3.710 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.564 -4.117 -3.021 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.491 -2.984 -3.498 1.00 0.00 C ATOM 648 CZ2 TRP A 45 11.253 -4.221 -1.674 1.00 0.00 C ATOM 649 CZ3 TRP A 45 9.180 -3.084 -2.160 1.00 0.00 C ATOM 650 CH2 TRP A 45 10.059 -3.698 -1.260 1.00 0.00 C ATOM 0 H TRP A 45 13.014 -2.036 -7.399 1.00 0.00 H new ATOM 0 HA TRP A 45 11.690 -4.633 -7.708 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.790 -1.984 -6.493 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.758 -3.394 -6.620 1.00 0.00 H new ATOM 0 HD1 TRP A 45 13.253 -4.385 -5.800 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.471 -5.024 -3.308 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.808 -2.510 -4.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.928 -4.697 -0.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 8.244 -2.683 -1.800 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.788 -3.760 -0.216 1.00 0.00 H new ATOM 661 N THR A 46 9.752 -3.883 -9.228 1.00 0.00 N ATOM 662 CA THR A 46 8.881 -3.664 -10.368 1.00 0.00 C ATOM 663 C THR A 46 7.444 -3.918 -9.932 1.00 0.00 C ATOM 664 O THR A 46 7.028 -5.064 -9.797 1.00 0.00 O ATOM 665 CB THR A 46 9.235 -4.600 -11.541 1.00 0.00 C ATOM 666 OG1 THR A 46 10.650 -4.589 -11.768 1.00 0.00 O ATOM 667 CG2 THR A 46 8.520 -4.170 -12.807 1.00 0.00 C ATOM 0 H THR A 46 9.444 -4.641 -8.619 1.00 0.00 H new ATOM 0 HA THR A 46 9.007 -2.638 -10.713 1.00 0.00 H new ATOM 0 HB THR A 46 8.914 -5.608 -11.280 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.866 -5.187 -12.514 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.785 -4.845 -13.621 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.443 -4.202 -12.645 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.818 -3.154 -13.066 1.00 0.00 H new ATOM 675 N ALA A 47 6.711 -2.844 -9.658 1.00 0.00 N ATOM 676 CA ALA A 47 5.334 -2.946 -9.179 1.00 0.00 C ATOM 677 C ALA A 47 4.478 -3.870 -10.038 1.00 0.00 C ATOM 678 O ALA A 47 4.274 -3.627 -11.231 1.00 0.00 O ATOM 679 CB ALA A 47 4.699 -1.567 -9.104 1.00 0.00 C ATOM 0 H ALA A 47 7.049 -1.887 -9.760 1.00 0.00 H new ATOM 0 HA ALA A 47 5.378 -3.385 -8.182 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.674 -1.658 -8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 47 5.269 -0.941 -8.418 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.698 -1.112 -10.095 1.00 0.00 H new ATOM 685 N LEU A 48 3.965 -4.921 -9.408 1.00 0.00 N ATOM 686 CA LEU A 48 3.107 -5.884 -10.078 1.00 0.00 C ATOM 687 C LEU A 48 1.681 -5.333 -10.145 1.00 0.00 C ATOM 688 O LEU A 48 1.105 -5.192 -11.227 1.00 0.00 O ATOM 689 CB LEU A 48 3.129 -7.223 -9.327 1.00 0.00 C ATOM 690 CG LEU A 48 2.282 -8.341 -9.941 1.00 0.00 C ATOM 691 CD1 LEU A 48 2.794 -8.722 -11.321 1.00 0.00 C ATOM 692 CD2 LEU A 48 2.262 -9.551 -9.024 1.00 0.00 C ATOM 0 H LEU A 48 4.133 -5.127 -8.423 1.00 0.00 H new ATOM 0 HA LEU A 48 3.473 -6.052 -11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.161 -7.567 -9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.787 -7.052 -8.306 1.00 0.00 H new ATOM 0 HG LEU A 48 1.263 -7.972 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.173 -9.518 -11.732 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.752 -7.853 -11.977 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.825 -9.069 -11.244 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.656 -10.338 -9.473 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.279 -9.914 -8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.836 -9.270 -8.061 1.00 0.00 H new ATOM 704 N ASN A 49 1.140 -5.003 -8.973 1.00 0.00 N ATOM 705 CA ASN A 49 -0.202 -4.445 -8.846 1.00 0.00 C ATOM 706 C ASN A 49 -0.495 -4.090 -7.398 1.00 0.00 C ATOM 707 O ASN A 49 0.019 -4.729 -6.473 1.00 0.00 O ATOM 708 CB ASN A 49 -1.278 -5.411 -9.377 1.00 0.00 C ATOM 709 CG ASN A 49 -1.238 -6.786 -8.731 1.00 0.00 C ATOM 710 OD1 ASN A 49 -1.450 -6.932 -7.530 1.00 0.00 O ATOM 711 ND2 ASN A 49 -0.971 -7.807 -9.536 1.00 0.00 N ATOM 0 H ASN A 49 1.624 -5.116 -8.082 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.235 -3.541 -9.454 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.262 -4.971 -9.213 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.154 -5.522 -10.454 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.936 -8.755 -9.162 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.801 -7.643 -10.528 1.00 0.00 H new ATOM 718 N THR A 50 -1.321 -3.074 -7.215 1.00 0.00 N ATOM 719 CA THR A 50 -1.717 -2.622 -5.896 1.00 0.00 C ATOM 720 C THR A 50 -3.221 -2.777 -5.757 1.00 0.00 C ATOM 721 O THR A 50 -3.980 -2.356 -6.636 1.00 0.00 O ATOM 722 CB THR A 50 -1.305 -1.156 -5.654 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.552 -0.376 -6.831 1.00 0.00 O ATOM 724 CG2 THR A 50 0.168 -1.061 -5.282 1.00 0.00 C ATOM 0 H THR A 50 -1.735 -2.540 -7.979 1.00 0.00 H new ATOM 0 HA THR A 50 -1.208 -3.229 -5.148 1.00 0.00 H new ATOM 0 HB THR A 50 -1.900 -0.768 -4.827 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.391 -0.667 -7.246 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.435 -0.017 -5.116 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.351 -1.631 -4.371 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.775 -1.466 -6.092 1.00 0.00 H new ATOM 732 N TYR A 51 -3.648 -3.422 -4.684 1.00 0.00 N ATOM 733 CA TYR A 51 -5.064 -3.671 -4.471 1.00 0.00 C ATOM 734 C TYR A 51 -5.510 -3.335 -3.052 1.00 0.00 C ATOM 735 O TYR A 51 -4.990 -3.880 -2.080 1.00 0.00 O ATOM 736 CB TYR A 51 -5.379 -5.138 -4.766 1.00 0.00 C ATOM 737 CG TYR A 51 -5.654 -5.434 -6.228 1.00 0.00 C ATOM 738 CD1 TYR A 51 -4.636 -5.427 -7.182 1.00 0.00 C ATOM 739 CD2 TYR A 51 -6.940 -5.737 -6.649 1.00 0.00 C ATOM 740 CE1 TYR A 51 -4.905 -5.715 -8.509 1.00 0.00 C ATOM 741 CE2 TYR A 51 -7.214 -6.022 -7.972 1.00 0.00 C ATOM 742 CZ TYR A 51 -6.196 -6.015 -8.897 1.00 0.00 C ATOM 743 OH TYR A 51 -6.471 -6.305 -10.214 1.00 0.00 O ATOM 0 H TYR A 51 -3.038 -3.781 -3.950 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.611 -3.018 -5.151 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.541 -5.751 -4.434 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.246 -5.437 -4.177 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -3.625 -5.194 -6.881 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -7.744 -5.750 -5.928 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -4.108 -5.705 -9.238 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -8.224 -6.250 -8.279 1.00 0.00 H new ATOM 0 HH TYR A 51 -7.427 -6.494 -10.315 1.00 0.00 H new ATOM 753 N PHE A 52 -6.503 -2.460 -2.955 1.00 0.00 N ATOM 754 CA PHE A 52 -7.072 -2.069 -1.669 1.00 0.00 C ATOM 755 C PHE A 52 -8.526 -2.513 -1.610 1.00 0.00 C ATOM 756 O PHE A 52 -9.350 -2.086 -2.419 1.00 0.00 O ATOM 757 CB PHE A 52 -6.980 -0.554 -1.430 1.00 0.00 C ATOM 758 CG PHE A 52 -5.575 -0.038 -1.264 1.00 0.00 C ATOM 759 CD1 PHE A 52 -4.698 0.022 -2.340 1.00 0.00 C ATOM 760 CD2 PHE A 52 -5.134 0.388 -0.022 1.00 0.00 C ATOM 761 CE1 PHE A 52 -3.411 0.498 -2.174 1.00 0.00 C ATOM 762 CE2 PHE A 52 -3.849 0.864 0.149 1.00 0.00 C ATOM 763 CZ PHE A 52 -2.986 0.917 -0.928 1.00 0.00 C ATOM 0 H PHE A 52 -6.935 -2.004 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.494 -2.556 -0.884 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.448 -0.037 -2.267 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.555 -0.303 -0.539 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.025 -0.306 -3.315 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.804 0.347 0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.738 0.542 -3.018 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.520 1.194 1.123 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.980 1.286 -0.796 1.00 0.00 H new ATOM 773 N ARG A 53 -8.833 -3.392 -0.666 1.00 0.00 N ATOM 774 CA ARG A 53 -10.187 -3.922 -0.522 1.00 0.00 C ATOM 775 C ARG A 53 -11.122 -2.923 0.169 1.00 0.00 C ATOM 776 O ARG A 53 -12.277 -2.762 -0.233 1.00 0.00 O ATOM 777 CB ARG A 53 -10.159 -5.237 0.258 1.00 0.00 C ATOM 778 CG ARG A 53 -11.414 -6.085 0.088 1.00 0.00 C ATOM 779 CD ARG A 53 -11.455 -6.808 -1.264 1.00 0.00 C ATOM 780 NE ARG A 53 -11.617 -5.899 -2.408 1.00 0.00 N ATOM 781 CZ ARG A 53 -12.714 -5.183 -2.668 1.00 0.00 C ATOM 782 NH1 ARG A 53 -13.774 -5.259 -1.878 1.00 0.00 N ATOM 783 NH2 ARG A 53 -12.743 -4.405 -3.728 1.00 0.00 N ATOM 0 H ARG A 53 -8.164 -3.755 0.013 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.576 -4.102 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.294 -5.818 -0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.022 -5.017 1.317 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.464 -6.820 0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.294 -5.449 0.183 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.535 -7.379 -1.390 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -12.276 -7.524 -1.260 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.832 -5.808 -3.052 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -13.758 -5.869 -1.061 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.606 -4.707 -2.087 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -11.932 -4.352 -4.344 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -13.577 -3.855 -3.934 1.00 0.00 H new ATOM 797 N SER A 54 -10.620 -2.277 1.218 1.00 0.00 N ATOM 798 CA SER A 54 -11.405 -1.311 1.987 1.00 0.00 C ATOM 799 C SER A 54 -11.446 0.066 1.299 1.00 0.00 C ATOM 800 O SER A 54 -12.380 0.360 0.553 1.00 0.00 O ATOM 801 CB SER A 54 -10.834 -1.211 3.407 1.00 0.00 C ATOM 802 OG SER A 54 -11.549 -0.289 4.198 1.00 0.00 O ATOM 0 H SER A 54 -9.667 -2.405 1.558 1.00 0.00 H new ATOM 0 HA SER A 54 -12.436 -1.661 2.041 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.862 -2.193 3.879 1.00 0.00 H new ATOM 0 HB3 SER A 54 -9.787 -0.911 3.357 1.00 0.00 H new ATOM 0 HG SER A 54 -11.157 -0.255 5.095 1.00 0.00 H new ATOM 808 N GLY A 55 -10.440 0.900 1.566 1.00 0.00 N ATOM 809 CA GLY A 55 -10.382 2.231 0.980 1.00 0.00 C ATOM 810 C GLY A 55 -9.689 2.259 -0.366 1.00 0.00 C ATOM 811 O GLY A 55 -9.887 1.364 -1.189 1.00 0.00 O ATOM 0 H GLY A 55 -9.659 0.675 2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.395 2.616 0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.860 2.900 1.664 1.00 0.00 H new ATOM 815 N THR A 56 -8.874 3.285 -0.599 1.00 0.00 N ATOM 816 CA THR A 56 -8.166 3.414 -1.865 1.00 0.00 C ATOM 817 C THR A 56 -7.043 4.449 -1.771 1.00 0.00 C ATOM 818 O THR A 56 -6.755 4.983 -0.696 1.00 0.00 O ATOM 819 CB THR A 56 -9.141 3.803 -3.010 1.00 0.00 C ATOM 820 OG1 THR A 56 -8.470 3.761 -4.281 1.00 0.00 O ATOM 821 CG2 THR A 56 -9.728 5.197 -2.792 1.00 0.00 C ATOM 0 H THR A 56 -8.690 4.033 0.069 1.00 0.00 H new ATOM 0 HA THR A 56 -7.726 2.442 -2.089 1.00 0.00 H new ATOM 0 HB THR A 56 -9.955 3.078 -3.005 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.099 4.007 -4.991 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.406 5.438 -3.611 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.275 5.218 -1.850 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.922 5.930 -2.760 1.00 0.00 H new ATOM 829 N SER A 57 -6.429 4.722 -2.915 1.00 0.00 N ATOM 830 CA SER A 57 -5.340 5.682 -3.038 1.00 0.00 C ATOM 831 C SER A 57 -5.081 5.964 -4.513 1.00 0.00 C ATOM 832 O SER A 57 -5.054 7.116 -4.953 1.00 0.00 O ATOM 833 CB SER A 57 -4.066 5.138 -2.375 1.00 0.00 C ATOM 834 OG SER A 57 -2.956 5.979 -2.634 1.00 0.00 O ATOM 0 H SER A 57 -6.678 4.275 -3.798 1.00 0.00 H new ATOM 0 HA SER A 57 -5.621 6.606 -2.534 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.220 5.055 -1.299 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.860 4.134 -2.746 1.00 0.00 H new ATOM 0 HG SER A 57 -2.680 6.421 -1.804 1.00 0.00 H new ATOM 840 N ASP A 58 -4.921 4.881 -5.267 1.00 0.00 N ATOM 841 CA ASP A 58 -4.685 4.939 -6.705 1.00 0.00 C ATOM 842 C ASP A 58 -4.708 3.513 -7.248 1.00 0.00 C ATOM 843 O ASP A 58 -4.806 2.554 -6.478 1.00 0.00 O ATOM 844 CB ASP A 58 -3.338 5.615 -7.031 1.00 0.00 C ATOM 845 CG ASP A 58 -3.303 6.241 -8.421 1.00 0.00 C ATOM 846 OD1 ASP A 58 -3.458 5.508 -9.419 1.00 0.00 O ATOM 847 OD2 ASP A 58 -3.120 7.471 -8.518 1.00 0.00 O ATOM 0 H ASP A 58 -4.952 3.932 -4.894 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.465 5.539 -7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.136 6.385 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.540 4.877 -6.951 1.00 0.00 H new ATOM 852 N ILE A 59 -4.611 3.381 -8.560 1.00 0.00 N ATOM 853 CA ILE A 59 -4.607 2.074 -9.216 1.00 0.00 C ATOM 854 C ILE A 59 -3.240 1.783 -9.833 1.00 0.00 C ATOM 855 O ILE A 59 -2.863 0.621 -10.003 1.00 0.00 O ATOM 856 CB ILE A 59 -5.701 1.934 -10.319 1.00 0.00 C ATOM 857 CG1 ILE A 59 -5.560 3.014 -11.422 1.00 0.00 C ATOM 858 CG2 ILE A 59 -7.098 1.954 -9.703 1.00 0.00 C ATOM 859 CD1 ILE A 59 -6.049 4.396 -11.032 1.00 0.00 C ATOM 0 H ILE A 59 -4.533 4.169 -9.202 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.832 1.349 -8.434 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.553 0.968 -10.801 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.511 3.084 -11.709 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.111 2.686 -12.304 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.845 1.855 -10.491 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -7.198 1.125 -9.002 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.250 2.896 -9.176 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.909 5.081 -11.868 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.107 4.348 -10.775 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -5.483 4.753 -10.172 1.00 0.00 H new ATOM 871 N VAL A 60 -2.508 2.844 -10.167 1.00 0.00 N ATOM 872 CA VAL A 60 -1.187 2.704 -10.765 1.00 0.00 C ATOM 873 C VAL A 60 -0.225 3.734 -10.173 1.00 0.00 C ATOM 874 O VAL A 60 -0.568 4.909 -10.026 1.00 0.00 O ATOM 875 CB VAL A 60 -1.227 2.869 -12.308 1.00 0.00 C ATOM 876 CG1 VAL A 60 0.168 2.721 -12.903 1.00 0.00 C ATOM 877 CG2 VAL A 60 -2.183 1.871 -12.954 1.00 0.00 C ATOM 0 H VAL A 60 -2.810 3.809 -10.033 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.838 1.696 -10.539 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.595 3.873 -12.519 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.116 2.840 -13.985 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.825 3.484 -12.485 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.562 1.733 -12.665 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.185 2.016 -14.034 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.859 0.856 -12.725 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.189 2.027 -12.565 1.00 0.00 H new ATOM 887 N LEU A 61 0.979 3.274 -9.835 1.00 0.00 N ATOM 888 CA LEU A 61 2.012 4.127 -9.247 1.00 0.00 C ATOM 889 C LEU A 61 3.409 3.642 -9.668 1.00 0.00 C ATOM 890 O LEU A 61 3.515 2.620 -10.355 1.00 0.00 O ATOM 891 CB LEU A 61 1.878 4.132 -7.710 1.00 0.00 C ATOM 892 CG LEU A 61 2.029 2.773 -7.015 1.00 0.00 C ATOM 893 CD1 LEU A 61 2.573 2.955 -5.607 1.00 0.00 C ATOM 894 CD2 LEU A 61 0.696 2.046 -6.960 1.00 0.00 C ATOM 0 H LEU A 61 1.266 2.303 -9.960 1.00 0.00 H new ATOM 0 HA LEU A 61 1.880 5.146 -9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.627 4.811 -7.303 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.902 4.543 -7.452 1.00 0.00 H new ATOM 0 HG LEU A 61 2.732 2.174 -7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.674 1.981 -5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.548 3.440 -5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.887 3.574 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.826 1.085 -6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.024 2.647 -6.404 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.328 1.884 -7.973 1.00 0.00 H new ATOM 906 N PRO A 62 4.503 4.369 -9.275 1.00 0.00 N ATOM 907 CA PRO A 62 5.888 3.999 -9.623 1.00 0.00 C ATOM 908 C PRO A 62 6.152 2.498 -9.527 1.00 0.00 C ATOM 909 O PRO A 62 5.767 1.849 -8.554 1.00 0.00 O ATOM 910 CB PRO A 62 6.706 4.742 -8.575 1.00 0.00 C ATOM 911 CG PRO A 62 5.930 5.982 -8.310 1.00 0.00 C ATOM 912 CD PRO A 62 4.477 5.610 -8.463 1.00 0.00 C ATOM 0 HA PRO A 62 6.127 4.254 -10.655 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.826 4.147 -7.669 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.707 4.970 -8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.131 6.360 -7.308 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.206 6.771 -9.010 1.00 0.00 H new ATOM 0 HD2 PRO A 62 4.005 5.443 -7.495 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.914 6.400 -8.960 1.00 0.00 H new ATOM 920 N HIS A 63 6.781 1.950 -10.559 1.00 0.00 N ATOM 921 CA HIS A 63 7.061 0.519 -10.613 1.00 0.00 C ATOM 922 C HIS A 63 8.443 0.159 -10.044 1.00 0.00 C ATOM 923 O HIS A 63 8.567 -0.788 -9.274 1.00 0.00 O ATOM 924 CB HIS A 63 6.943 0.007 -12.062 1.00 0.00 C ATOM 925 CG HIS A 63 5.583 0.200 -12.682 1.00 0.00 C ATOM 926 ND1 HIS A 63 4.441 -0.425 -12.224 1.00 0.00 N ATOM 927 CD2 HIS A 63 5.191 0.952 -13.741 1.00 0.00 C ATOM 928 CE1 HIS A 63 3.411 -0.067 -12.970 1.00 0.00 C ATOM 929 NE2 HIS A 63 3.838 0.768 -13.899 1.00 0.00 N ATOM 0 H HIS A 63 7.107 2.474 -11.371 1.00 0.00 H new ATOM 0 HA HIS A 63 6.317 0.030 -9.984 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.685 0.518 -12.676 1.00 0.00 H new ATOM 0 HB3 HIS A 63 7.190 -1.054 -12.081 1.00 0.00 H new ATOM 0 HD2 HIS A 63 5.826 1.580 -14.349 1.00 0.00 H new ATOM 0 HE1 HIS A 63 2.392 -0.401 -12.841 1.00 0.00 H new ATOM 0 HE2 HIS A 63 3.259 1.205 -14.616 1.00 0.00 H new ATOM 938 N LYS A 64 9.475 0.884 -10.462 1.00 0.00 N ATOM 939 CA LYS A 64 10.849 0.597 -10.028 1.00 0.00 C ATOM 940 C LYS A 64 11.193 1.142 -8.637 1.00 0.00 C ATOM 941 O LYS A 64 11.046 2.337 -8.376 1.00 0.00 O ATOM 942 CB LYS A 64 11.837 1.142 -11.070 1.00 0.00 C ATOM 943 CG LYS A 64 11.650 2.626 -11.388 1.00 0.00 C ATOM 944 CD LYS A 64 12.447 3.055 -12.613 1.00 0.00 C ATOM 945 CE LYS A 64 13.944 3.159 -12.325 1.00 0.00 C ATOM 946 NZ LYS A 64 14.299 4.365 -11.511 1.00 0.00 N ATOM 0 H LYS A 64 9.392 1.675 -11.100 1.00 0.00 H new ATOM 0 HA LYS A 64 10.930 -0.487 -9.948 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.853 0.983 -10.710 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.732 0.568 -11.990 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.592 2.830 -11.555 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.958 3.222 -10.529 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.283 2.339 -13.419 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.079 4.019 -12.963 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.271 2.262 -11.798 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.489 3.191 -13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 15.328 4.392 -11.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.999 5.224 -12.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.817 4.317 -10.591 1.00 0.00 H new ATOM 960 N VAL A 65 11.710 0.263 -7.770 1.00 0.00 N ATOM 961 CA VAL A 65 12.137 0.666 -6.430 1.00 0.00 C ATOM 962 C VAL A 65 13.622 0.352 -6.268 1.00 0.00 C ATOM 963 O VAL A 65 13.995 -0.793 -6.009 1.00 0.00 O ATOM 964 CB VAL A 65 11.346 -0.030 -5.292 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.873 0.406 -3.933 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.866 0.268 -5.395 1.00 0.00 C ATOM 0 H VAL A 65 11.841 -0.728 -7.974 1.00 0.00 H new ATOM 0 HA VAL A 65 11.941 1.735 -6.343 1.00 0.00 H new ATOM 0 HB VAL A 65 11.486 -1.106 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.306 -0.092 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.926 0.137 -3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.765 1.486 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.337 -0.233 -4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.706 1.344 -5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.488 -0.092 -6.352 1.00 0.00 H new ATOM 976 N PRO A 66 14.493 1.355 -6.456 1.00 0.00 N ATOM 977 CA PRO A 66 15.940 1.184 -6.358 1.00 0.00 C ATOM 978 C PRO A 66 16.437 1.194 -4.912 1.00 0.00 C ATOM 979 O PRO A 66 15.674 1.463 -3.985 1.00 0.00 O ATOM 980 CB PRO A 66 16.505 2.395 -7.121 1.00 0.00 C ATOM 981 CG PRO A 66 15.317 3.111 -7.686 1.00 0.00 C ATOM 982 CD PRO A 66 14.159 2.734 -6.811 1.00 0.00 C ATOM 0 HA PRO A 66 16.255 0.222 -6.762 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.074 3.045 -6.456 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.183 2.077 -7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.473 4.190 -7.684 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.138 2.816 -8.720 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.083 3.376 -5.933 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.208 2.802 -7.339 1.00 0.00 H new ATOM 990 N HIS A 67 17.727 0.910 -4.732 1.00 0.00 N ATOM 991 CA HIS A 67 18.335 0.896 -3.401 1.00 0.00 C ATOM 992 C HIS A 67 18.568 2.319 -2.885 1.00 0.00 C ATOM 993 O HIS A 67 18.984 3.203 -3.640 1.00 0.00 O ATOM 994 CB HIS A 67 19.664 0.111 -3.400 1.00 0.00 C ATOM 995 CG HIS A 67 20.740 0.686 -4.287 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.726 0.590 -5.664 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.856 1.389 -3.976 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.783 1.210 -6.159 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.484 1.701 -5.158 1.00 0.00 N ATOM 0 H HIS A 67 18.371 0.687 -5.491 1.00 0.00 H new ATOM 0 HA HIS A 67 17.636 0.393 -2.732 1.00 0.00 H new ATOM 0 HB2 HIS A 67 20.041 0.065 -2.378 1.00 0.00 H new ATOM 0 HB3 HIS A 67 19.464 -0.914 -3.713 1.00 0.00 H new ATOM 0 HD2 HIS A 67 22.190 1.655 -2.984 1.00 0.00 H new ATOM 0 HE1 HIS A 67 22.030 1.299 -7.207 1.00 0.00 H new ATOM 0 HE2 HIS A 67 23.353 2.228 -5.246 1.00 0.00 H new ATOM 1008 N GLY A 68 18.306 2.521 -1.595 1.00 0.00 N ATOM 1009 CA GLY A 68 18.502 3.824 -0.977 1.00 0.00 C ATOM 1010 C GLY A 68 17.387 4.802 -1.282 1.00 0.00 C ATOM 1011 O GLY A 68 17.648 5.975 -1.566 1.00 0.00 O ATOM 0 H GLY A 68 17.959 1.800 -0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.581 3.699 0.103 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.448 4.243 -1.320 1.00 0.00 H new ATOM 1015 N LYS A 69 16.141 4.335 -1.208 1.00 0.00 N ATOM 1016 CA LYS A 69 14.985 5.192 -1.465 1.00 0.00 C ATOM 1017 C LYS A 69 13.766 4.706 -0.700 1.00 0.00 C ATOM 1018 O LYS A 69 13.452 3.515 -0.697 1.00 0.00 O ATOM 1019 CB LYS A 69 14.681 5.273 -2.968 1.00 0.00 C ATOM 1020 CG LYS A 69 15.520 6.320 -3.685 1.00 0.00 C ATOM 1021 CD LYS A 69 15.325 6.286 -5.192 1.00 0.00 C ATOM 1022 CE LYS A 69 16.196 7.327 -5.876 1.00 0.00 C ATOM 1023 NZ LYS A 69 16.082 7.273 -7.359 1.00 0.00 N ATOM 0 H LYS A 69 15.907 3.370 -0.973 1.00 0.00 H new ATOM 0 HA LYS A 69 15.231 6.194 -1.114 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.859 4.298 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.625 5.502 -3.108 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.259 7.310 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.573 6.159 -3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.570 5.294 -5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 69 14.277 6.469 -5.431 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.912 8.320 -5.528 1.00 0.00 H new ATOM 0 HE3 LYS A 69 17.236 7.173 -5.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.693 8.001 -7.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 16.378 6.335 -7.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.095 7.446 -7.638 1.00 0.00 H new ATOM 1037 N ALA A 70 13.086 5.645 -0.048 1.00 0.00 N ATOM 1038 CA ALA A 70 11.900 5.335 0.734 1.00 0.00 C ATOM 1039 C ALA A 70 10.635 5.488 -0.098 1.00 0.00 C ATOM 1040 O ALA A 70 10.428 6.510 -0.754 1.00 0.00 O ATOM 1041 CB ALA A 70 11.826 6.226 1.962 1.00 0.00 C ATOM 0 H ALA A 70 13.341 6.633 -0.048 1.00 0.00 H new ATOM 0 HA ALA A 70 11.974 4.295 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.932 5.981 2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.709 6.067 2.580 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.783 7.270 1.652 1.00 0.00 H new ATOM 1047 N LEU A 71 9.788 4.467 -0.052 1.00 0.00 N ATOM 1048 CA LEU A 71 8.526 4.478 -0.784 1.00 0.00 C ATOM 1049 C LEU A 71 7.461 5.249 -0.020 1.00 0.00 C ATOM 1050 O LEU A 71 6.940 4.773 0.990 1.00 0.00 O ATOM 1051 CB LEU A 71 8.045 3.052 -1.060 1.00 0.00 C ATOM 1052 CG LEU A 71 8.917 2.247 -2.019 1.00 0.00 C ATOM 1053 CD1 LEU A 71 8.367 0.839 -2.173 1.00 0.00 C ATOM 1054 CD2 LEU A 71 8.998 2.945 -3.372 1.00 0.00 C ATOM 0 H LEU A 71 9.953 3.617 0.487 1.00 0.00 H new ATOM 0 HA LEU A 71 8.699 4.978 -1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.984 2.516 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.034 3.099 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 71 9.924 2.180 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.998 0.275 -2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.355 0.345 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.352 0.886 -2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.623 2.360 -4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.997 3.038 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.432 3.937 -3.244 1.00 0.00 H new ATOM 1066 N LEU A 72 7.143 6.436 -0.523 1.00 0.00 N ATOM 1067 CA LEU A 72 6.133 7.291 0.084 1.00 0.00 C ATOM 1068 C LEU A 72 4.763 6.966 -0.498 1.00 0.00 C ATOM 1069 O LEU A 72 4.612 6.836 -1.716 1.00 0.00 O ATOM 1070 CB LEU A 72 6.472 8.772 -0.150 1.00 0.00 C ATOM 1071 CG LEU A 72 5.526 9.786 0.509 1.00 0.00 C ATOM 1072 CD1 LEU A 72 5.576 9.664 2.026 1.00 0.00 C ATOM 1073 CD2 LEU A 72 5.879 11.202 0.071 1.00 0.00 C ATOM 0 H LEU A 72 7.576 6.830 -1.358 1.00 0.00 H new ATOM 0 HA LEU A 72 6.116 7.107 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.483 8.956 0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.482 8.958 -1.224 1.00 0.00 H new ATOM 0 HG LEU A 72 4.508 9.568 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.898 10.392 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.274 8.659 2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.592 9.854 2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.200 11.910 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.904 11.429 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.786 11.282 -1.012 1.00 0.00 H new ATOM 1085 N TYR A 73 3.770 6.834 0.370 1.00 0.00 N ATOM 1086 CA TYR A 73 2.417 6.522 -0.062 1.00 0.00 C ATOM 1087 C TYR A 73 1.398 7.120 0.906 1.00 0.00 C ATOM 1088 O TYR A 73 1.737 7.462 2.036 1.00 0.00 O ATOM 1089 CB TYR A 73 2.232 5.006 -0.183 1.00 0.00 C ATOM 1090 CG TYR A 73 1.186 4.603 -1.195 1.00 0.00 C ATOM 1091 CD1 TYR A 73 1.191 5.144 -2.475 1.00 0.00 C ATOM 1092 CD2 TYR A 73 0.196 3.685 -0.874 1.00 0.00 C ATOM 1093 CE1 TYR A 73 0.238 4.779 -3.406 1.00 0.00 C ATOM 1094 CE2 TYR A 73 -0.757 3.317 -1.800 1.00 0.00 C ATOM 1095 CZ TYR A 73 -0.733 3.867 -3.063 1.00 0.00 C ATOM 1096 OH TYR A 73 -1.689 3.502 -3.980 1.00 0.00 O ATOM 0 H TYR A 73 3.877 6.938 1.379 1.00 0.00 H new ATOM 0 HA TYR A 73 2.253 6.964 -1.045 1.00 0.00 H new ATOM 0 HB2 TYR A 73 3.185 4.553 -0.458 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.957 4.603 0.792 1.00 0.00 H new ATOM 0 HD1 TYR A 73 1.952 5.861 -2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.172 3.253 0.115 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.255 5.207 -4.397 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.520 2.600 -1.536 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.298 2.849 -3.576 1.00 0.00 H new ATOM 1106 N ASN A 74 0.160 7.268 0.439 1.00 0.00 N ATOM 1107 CA ASN A 74 -0.927 7.854 1.233 1.00 0.00 C ATOM 1108 C ASN A 74 -2.272 7.595 0.552 1.00 0.00 C ATOM 1109 O ASN A 74 -2.349 7.580 -0.676 1.00 0.00 O ATOM 1110 CB ASN A 74 -0.704 9.368 1.398 1.00 0.00 C ATOM 1111 CG ASN A 74 -0.604 10.099 0.067 1.00 0.00 C ATOM 1112 OD1 ASN A 74 0.303 9.850 -0.731 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -1.544 10.994 -0.189 1.00 0.00 N ATOM 0 H ASN A 74 -0.122 6.986 -0.500 1.00 0.00 H new ATOM 0 HA ASN A 74 -0.934 7.388 2.219 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.525 9.790 1.978 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.209 9.536 1.969 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.534 11.505 -1.071 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.278 11.173 0.496 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.323 7.376 1.338 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.635 7.112 0.767 1.00 0.00 C ATOM 1122 C GLY A 75 -5.774 7.497 1.694 1.00 0.00 C ATOM 1123 O GLY A 75 -5.534 7.935 2.826 1.00 0.00 O ATOM 0 H GLY A 75 -3.291 7.376 2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.735 7.661 -0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.713 6.052 0.525 1.00 0.00 H new ATOM 1127 N GLN A 76 -7.011 7.324 1.216 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.202 7.652 1.998 1.00 0.00 C ATOM 1129 C GLN A 76 -9.229 6.516 1.936 1.00 0.00 C ATOM 1130 O GLN A 76 -8.930 5.428 1.436 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.824 8.979 1.522 1.00 0.00 C ATOM 1132 CG GLN A 76 -9.252 9.001 0.058 1.00 0.00 C ATOM 1133 CD GLN A 76 -9.787 10.356 -0.381 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -10.714 10.904 0.219 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -9.208 10.903 -1.440 1.00 0.00 N ATOM 0 H GLN A 76 -7.211 6.956 0.286 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.897 7.775 3.037 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -9.693 9.199 2.142 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -8.104 9.780 1.687 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -8.402 8.731 -0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -10.019 8.243 -0.103 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -8.443 10.419 -1.910 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -9.527 11.808 -1.785 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.430 6.767 2.465 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.491 5.753 2.494 1.00 0.00 C ATOM 1146 C LYS A 77 -12.142 5.561 1.119 1.00 0.00 C ATOM 1147 O LYS A 77 -11.714 6.152 0.122 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.553 6.107 3.546 1.00 0.00 C ATOM 1149 CG LYS A 77 -11.982 6.692 4.825 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.051 6.860 5.890 1.00 0.00 C ATOM 1151 CE LYS A 77 -12.781 8.084 6.754 1.00 0.00 C ATOM 1152 NZ LYS A 77 -13.509 9.290 6.265 1.00 0.00 N ATOM 0 H LYS A 77 -10.693 7.662 2.879 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.024 4.807 2.769 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.255 6.820 3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.121 5.209 3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.192 6.043 5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.526 7.659 4.611 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.028 6.955 5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.086 5.969 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.078 7.874 7.781 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.710 8.288 6.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.296 10.099 6.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.207 9.507 5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.533 9.106 6.277 1.00 0.00 H new ATOM 1166 N ASP A 78 -13.164 4.705 1.083 1.00 0.00 N ATOM 1167 CA ASP A 78 -13.886 4.371 -0.149 1.00 0.00 C ATOM 1168 C ASP A 78 -14.722 5.534 -0.694 1.00 0.00 C ATOM 1169 O ASP A 78 -14.777 5.744 -1.905 1.00 0.00 O ATOM 1170 CB ASP A 78 -14.785 3.162 0.108 1.00 0.00 C ATOM 1171 CG ASP A 78 -15.519 2.697 -1.133 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -14.851 2.375 -2.134 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -16.761 2.633 -1.101 1.00 0.00 O ATOM 0 H ASP A 78 -13.517 4.221 1.909 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.139 4.143 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.180 2.342 0.495 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.512 3.414 0.880 1.00 0.00 H new ATOM 1178 N ARG A 79 -15.384 6.272 0.191 1.00 0.00 N ATOM 1179 CA ARG A 79 -16.223 7.388 -0.240 1.00 0.00 C ATOM 1180 C ARG A 79 -16.221 8.523 0.782 1.00 0.00 C ATOM 1181 O ARG A 79 -16.053 9.689 0.423 1.00 0.00 O ATOM 1182 CB ARG A 79 -17.655 6.886 -0.483 1.00 0.00 C ATOM 1183 CG ARG A 79 -18.579 7.902 -1.132 1.00 0.00 C ATOM 1184 CD ARG A 79 -19.955 7.297 -1.370 1.00 0.00 C ATOM 1185 NE ARG A 79 -20.936 8.270 -1.857 1.00 0.00 N ATOM 1186 CZ ARG A 79 -22.210 7.975 -2.123 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -22.656 6.730 -2.004 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -23.032 8.930 -2.513 1.00 0.00 N ATOM 0 H ARG A 79 -15.358 6.122 1.200 1.00 0.00 H new ATOM 0 HA ARG A 79 -15.813 7.788 -1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -17.613 5.998 -1.114 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.085 6.580 0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -18.667 8.781 -0.494 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -18.154 8.236 -2.078 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -19.868 6.485 -2.092 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -20.318 6.859 -0.440 1.00 0.00 H new ATOM 0 HE ARG A 79 -20.627 9.231 -2.002 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -22.023 5.988 -1.707 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -23.632 6.516 -2.210 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -22.693 9.887 -2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -24.007 8.711 -2.718 1.00 0.00 H new ATOM 1202 N GLY A 80 -16.412 8.184 2.053 1.00 0.00 N ATOM 1203 CA GLY A 80 -16.428 9.201 3.093 1.00 0.00 C ATOM 1204 C GLY A 80 -17.583 9.039 4.070 1.00 0.00 C ATOM 1205 O GLY A 80 -17.351 8.805 5.254 1.00 0.00 O ATOM 0 H GLY A 80 -16.555 7.229 2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -15.487 9.165 3.643 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -16.488 10.185 2.629 1.00 0.00 H new ATOM 1209 N PRO A 81 -18.854 9.158 3.603 1.00 0.00 N ATOM 1210 CA PRO A 81 -20.036 9.024 4.468 1.00 0.00 C ATOM 1211 C PRO A 81 -20.197 7.611 5.021 1.00 0.00 C ATOM 1212 O PRO A 81 -20.726 7.420 6.118 1.00 0.00 O ATOM 1213 CB PRO A 81 -21.217 9.368 3.545 1.00 0.00 C ATOM 1214 CG PRO A 81 -20.615 10.023 2.348 1.00 0.00 C ATOM 1215 CD PRO A 81 -19.242 9.439 2.207 1.00 0.00 C ATOM 0 HA PRO A 81 -19.962 9.671 5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -21.769 8.471 3.265 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -21.922 10.034 4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -21.213 9.834 1.457 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -20.568 11.104 2.477 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -19.249 8.533 1.600 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -18.554 10.137 1.730 1.00 0.00 H new ATOM 1223 N VAL A 82 -19.741 6.624 4.250 1.00 0.00 N ATOM 1224 CA VAL A 82 -19.826 5.228 4.645 1.00 0.00 C ATOM 1225 C VAL A 82 -18.624 4.847 5.526 1.00 0.00 C ATOM 1226 O VAL A 82 -17.762 5.683 5.815 1.00 0.00 O ATOM 1227 CB VAL A 82 -19.927 4.313 3.390 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -18.590 4.222 2.657 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -20.456 2.930 3.753 1.00 0.00 C ATOM 0 H VAL A 82 -19.305 6.774 3.340 1.00 0.00 H new ATOM 0 HA VAL A 82 -20.731 5.082 5.235 1.00 0.00 H new ATOM 0 HB VAL A 82 -20.644 4.771 2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -18.696 3.575 1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -18.283 5.217 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -17.836 3.808 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -20.515 2.316 2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -19.784 2.460 4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -21.449 3.024 4.193 1.00 0.00 H new ATOM 1239 N ALA A 83 -18.578 3.596 5.956 1.00 0.00 N ATOM 1240 CA ALA A 83 -17.496 3.106 6.805 1.00 0.00 C ATOM 1241 C ALA A 83 -16.244 2.763 5.988 1.00 0.00 C ATOM 1242 O ALA A 83 -16.011 3.349 4.934 1.00 0.00 O ATOM 1243 CB ALA A 83 -17.974 1.894 7.601 1.00 0.00 C ATOM 0 H ALA A 83 -19.282 2.894 5.730 1.00 0.00 H new ATOM 0 HA ALA A 83 -17.218 3.901 7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.164 1.531 8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -18.821 2.179 8.225 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.279 1.105 6.914 1.00 0.00 H new ATOM 1249 N THR A 84 -15.449 1.815 6.518 1.00 0.00 N ATOM 1250 CA THR A 84 -14.190 1.324 5.918 1.00 0.00 C ATOM 1251 C THR A 84 -13.208 2.451 5.573 1.00 0.00 C ATOM 1252 O THR A 84 -13.469 3.296 4.719 1.00 0.00 O ATOM 1253 CB THR A 84 -14.408 0.422 4.677 1.00 0.00 C ATOM 1254 OG1 THR A 84 -15.247 1.058 3.710 1.00 0.00 O ATOM 1255 CG2 THR A 84 -15.015 -0.913 5.079 1.00 0.00 C ATOM 0 H THR A 84 -15.669 1.355 7.401 1.00 0.00 H new ATOM 0 HA THR A 84 -13.745 0.711 6.702 1.00 0.00 H new ATOM 0 HB THR A 84 -13.430 0.250 4.227 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.118 2.029 3.753 1.00 0.00 H new ATOM 0 HG21 THR A 84 -15.159 -1.529 4.192 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.345 -1.424 5.771 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.977 -0.744 5.563 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.064 2.438 6.246 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.057 3.451 6.006 1.00 0.00 C ATOM 1265 C GLY A 85 -10.047 3.039 4.957 1.00 0.00 C ATOM 1266 O GLY A 85 -9.978 3.652 3.893 1.00 0.00 O ATOM 0 H GLY A 85 -11.817 1.745 6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.545 4.374 5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.537 3.668 6.939 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.252 2.005 5.246 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.241 1.544 4.297 1.00 0.00 C ATOM 1272 C ALA A 86 -7.629 0.211 4.708 1.00 0.00 C ATOM 1273 O ALA A 86 -7.071 0.077 5.789 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.137 2.584 4.145 1.00 0.00 C ATOM 0 H ALA A 86 -9.289 1.478 6.119 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.747 1.401 3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.393 2.224 3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.565 3.518 3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.663 2.755 5.111 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.719 -0.754 3.805 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.163 -2.094 3.992 1.00 0.00 C ATOM 1282 C VAL A 87 -6.789 -2.620 2.613 1.00 0.00 C ATOM 1283 O VAL A 87 -7.609 -2.560 1.694 1.00 0.00 O ATOM 1284 CB VAL A 87 -8.174 -3.086 4.639 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.541 -4.457 4.828 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.702 -2.573 5.973 1.00 0.00 C ATOM 0 H VAL A 87 -8.187 -0.630 2.907 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.309 -2.022 4.665 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.017 -3.171 3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.266 -5.133 5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.233 -4.852 3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.671 -4.369 5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.404 -3.296 6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.871 -2.435 6.664 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.210 -1.620 5.821 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.576 -3.117 2.450 1.00 0.00 N ATOM 1297 CA GLY A 88 -5.178 -3.613 1.151 1.00 0.00 C ATOM 1298 C GLY A 88 -3.802 -4.233 1.146 1.00 0.00 C ATOM 1299 O GLY A 88 -3.140 -4.322 2.184 1.00 0.00 O ATOM 0 H GLY A 88 -4.868 -3.186 3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.904 -4.353 0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.202 -2.793 0.433 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.382 -4.671 -0.030 1.00 0.00 N ATOM 1304 CA VAL A 89 -2.081 -5.311 -0.212 1.00 0.00 C ATOM 1305 C VAL A 89 -1.381 -4.796 -1.473 1.00 0.00 C ATOM 1306 O VAL A 89 -2.000 -4.673 -2.532 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.229 -6.855 -0.338 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.869 -7.530 -0.462 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -3.002 -7.434 0.838 1.00 0.00 C ATOM 0 H VAL A 89 -3.930 -4.595 -0.887 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.485 -5.065 0.667 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.795 -7.054 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.004 -8.608 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.357 -7.156 -1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.271 -7.309 0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.088 -8.514 0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.474 -7.211 1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.998 -6.992 0.872 1.00 0.00 H new ATOM 1319 N LEU A 90 -0.079 -4.538 -1.362 1.00 0.00 N ATOM 1320 CA LEU A 90 0.728 -4.088 -2.501 1.00 0.00 C ATOM 1321 C LEU A 90 1.696 -5.203 -2.887 1.00 0.00 C ATOM 1322 O LEU A 90 2.123 -5.973 -2.022 1.00 0.00 O ATOM 1323 CB LEU A 90 1.500 -2.792 -2.199 1.00 0.00 C ATOM 1324 CG LEU A 90 2.381 -2.809 -0.948 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.495 -1.782 -1.061 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.541 -2.526 0.284 1.00 0.00 C ATOM 0 H LEU A 90 0.444 -4.633 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 90 0.055 -3.864 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.129 -2.559 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.781 -1.979 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 90 2.830 -3.798 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.109 -1.811 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.113 -2.010 -1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.063 -0.788 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.177 -2.540 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.074 -1.546 0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.768 -3.288 0.380 1.00 0.00 H new ATOM 1338 N ALA A 91 2.019 -5.317 -4.176 1.00 0.00 N ATOM 1339 CA ALA A 91 2.907 -6.369 -4.647 1.00 0.00 C ATOM 1340 C ALA A 91 3.851 -5.879 -5.743 1.00 0.00 C ATOM 1341 O ALA A 91 3.418 -5.317 -6.750 1.00 0.00 O ATOM 1342 CB ALA A 91 2.073 -7.539 -5.152 1.00 0.00 C ATOM 0 H ALA A 91 1.678 -4.693 -4.907 1.00 0.00 H new ATOM 0 HA ALA A 91 3.529 -6.687 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.733 -8.330 -5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.452 -7.920 -4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.436 -7.205 -5.971 1.00 0.00 H new ATOM 1348 N TYR A 92 5.147 -6.097 -5.529 1.00 0.00 N ATOM 1349 CA TYR A 92 6.184 -5.693 -6.487 1.00 0.00 C ATOM 1350 C TYR A 92 7.138 -6.856 -6.779 1.00 0.00 C ATOM 1351 O TYR A 92 7.464 -7.635 -5.878 1.00 0.00 O ATOM 1352 CB TYR A 92 7.024 -4.506 -5.962 1.00 0.00 C ATOM 1353 CG TYR A 92 6.248 -3.253 -5.587 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.241 -3.282 -4.630 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.546 -2.031 -6.180 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.550 -2.141 -4.282 1.00 0.00 C ATOM 1357 CE2 TYR A 92 5.862 -0.882 -5.834 1.00 0.00 C ATOM 1358 CZ TYR A 92 4.863 -0.942 -4.886 1.00 0.00 C ATOM 1359 OH TYR A 92 4.184 0.200 -4.533 1.00 0.00 O ATOM 0 H TYR A 92 5.510 -6.555 -4.693 1.00 0.00 H new ATOM 0 HA TYR A 92 5.663 -5.391 -7.395 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.581 -4.840 -5.086 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.757 -4.241 -6.724 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.995 -4.217 -4.149 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.327 -1.979 -6.925 1.00 0.00 H new ATOM 0 HE1 TYR A 92 3.767 -2.186 -3.540 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.109 0.059 -6.304 1.00 0.00 H new ATOM 0 HH TYR A 92 4.672 0.985 -4.860 1.00 0.00 H new ATOM 1369 N LEU A 93 7.597 -6.949 -8.030 1.00 0.00 N ATOM 1370 CA LEU A 93 8.553 -7.985 -8.445 1.00 0.00 C ATOM 1371 C LEU A 93 9.955 -7.590 -8.006 1.00 0.00 C ATOM 1372 O LEU A 93 10.320 -6.417 -8.066 1.00 0.00 O ATOM 1373 CB LEU A 93 8.540 -8.197 -9.970 1.00 0.00 C ATOM 1374 CG LEU A 93 7.298 -8.879 -10.557 1.00 0.00 C ATOM 1375 CD1 LEU A 93 6.900 -10.096 -9.731 1.00 0.00 C ATOM 1376 CD2 LEU A 93 6.144 -7.899 -10.671 1.00 0.00 C ATOM 0 H LEU A 93 7.321 -6.315 -8.780 1.00 0.00 H new ATOM 0 HA LEU A 93 8.256 -8.920 -7.971 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.654 -7.225 -10.450 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.414 -8.790 -10.239 1.00 0.00 H new ATOM 0 HG LEU A 93 7.548 -9.223 -11.561 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.017 -10.560 -10.170 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.720 -10.814 -9.722 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.678 -9.786 -8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.275 -8.407 -11.090 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.896 -7.512 -9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.431 -7.074 -11.323 1.00 0.00 H new ATOM 1388 N MET A 94 10.722 -8.562 -7.539 1.00 0.00 N ATOM 1389 CA MET A 94 12.073 -8.306 -7.056 1.00 0.00 C ATOM 1390 C MET A 94 13.139 -8.639 -8.107 1.00 0.00 C ATOM 1391 O MET A 94 13.966 -7.791 -8.438 1.00 0.00 O ATOM 1392 CB MET A 94 12.303 -9.097 -5.769 1.00 0.00 C ATOM 1393 CG MET A 94 13.598 -8.767 -5.049 1.00 0.00 C ATOM 1394 SD MET A 94 13.637 -9.459 -3.384 1.00 0.00 S ATOM 1395 CE MET A 94 12.153 -8.726 -2.689 1.00 0.00 C ATOM 0 H MET A 94 10.433 -9.539 -7.483 1.00 0.00 H new ATOM 0 HA MET A 94 12.168 -7.240 -6.852 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.469 -8.914 -5.092 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.295 -10.161 -6.005 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.441 -9.153 -5.622 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.718 -7.685 -4.995 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.233 -8.703 -1.602 1.00 0.00 H new ATOM 0 HE2 MET A 94 12.038 -7.710 -3.066 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.285 -9.319 -2.976 1.00 0.00 H new ATOM 1405 N SER A 95 13.127 -9.867 -8.628 1.00 0.00 N ATOM 1406 CA SER A 95 14.117 -10.273 -9.635 1.00 0.00 C ATOM 1407 C SER A 95 13.700 -11.554 -10.359 1.00 0.00 C ATOM 1408 O SER A 95 13.346 -11.523 -11.542 1.00 0.00 O ATOM 1409 CB SER A 95 15.504 -10.452 -8.980 1.00 0.00 C ATOM 1410 OG SER A 95 16.486 -10.855 -9.926 1.00 0.00 O ATOM 0 H SER A 95 12.454 -10.591 -8.376 1.00 0.00 H new ATOM 0 HA SER A 95 14.174 -9.480 -10.380 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.810 -9.515 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.438 -11.195 -8.186 1.00 0.00 H new ATOM 0 HG SER A 95 17.351 -10.957 -9.477 1.00 0.00 H new ATOM 1416 N ASP A 96 13.748 -12.669 -9.651 1.00 0.00 N ATOM 1417 CA ASP A 96 13.388 -13.971 -10.220 1.00 0.00 C ATOM 1418 C ASP A 96 11.894 -14.242 -10.038 1.00 0.00 C ATOM 1419 O ASP A 96 11.482 -15.314 -9.589 1.00 0.00 O ATOM 1420 CB ASP A 96 14.221 -15.079 -9.570 1.00 0.00 C ATOM 1421 CG ASP A 96 14.323 -16.325 -10.432 1.00 0.00 C ATOM 1422 OD1 ASP A 96 13.299 -17.009 -10.634 1.00 0.00 O ATOM 1423 OD2 ASP A 96 15.437 -16.626 -10.913 1.00 0.00 O ATOM 0 H ASP A 96 14.034 -12.706 -8.673 1.00 0.00 H new ATOM 0 HA ASP A 96 13.603 -13.956 -11.289 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.223 -14.701 -9.366 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.779 -15.343 -8.609 1.00 0.00 H new ATOM 1428 N GLY A 97 11.085 -13.249 -10.389 1.00 0.00 N ATOM 1429 CA GLY A 97 9.646 -13.372 -10.268 1.00 0.00 C ATOM 1430 C GLY A 97 9.187 -13.461 -8.828 1.00 0.00 C ATOM 1431 O GLY A 97 8.178 -14.103 -8.530 1.00 0.00 O ATOM 0 H GLY A 97 11.405 -12.354 -10.758 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.171 -12.515 -10.744 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.315 -14.260 -10.806 1.00 0.00 H new ATOM 1435 N ASN A 98 9.907 -12.795 -7.930 1.00 0.00 N ATOM 1436 CA ASN A 98 9.545 -12.788 -6.526 1.00 0.00 C ATOM 1437 C ASN A 98 8.660 -11.593 -6.263 1.00 0.00 C ATOM 1438 O ASN A 98 8.974 -10.479 -6.670 1.00 0.00 O ATOM 1439 CB ASN A 98 10.767 -12.722 -5.617 1.00 0.00 C ATOM 1440 CG ASN A 98 11.639 -13.960 -5.683 1.00 0.00 C ATOM 1441 OD1 ASN A 98 12.156 -14.313 -6.738 1.00 0.00 O ATOM 1442 ND2 ASN A 98 11.814 -14.616 -4.546 1.00 0.00 N ATOM 0 H ASN A 98 10.743 -12.255 -8.154 1.00 0.00 H new ATOM 0 HA ASN A 98 9.023 -13.719 -6.304 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.365 -11.852 -5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.437 -12.574 -4.589 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.399 -15.451 -4.524 1.00 0.00 H new ATOM 0 HD22 ASN A 98 11.364 -14.286 -3.692 1.00 0.00 H new ATOM 1449 N THR A 99 7.557 -11.831 -5.612 1.00 0.00 N ATOM 1450 CA THR A 99 6.606 -10.783 -5.315 1.00 0.00 C ATOM 1451 C THR A 99 6.587 -10.453 -3.826 1.00 0.00 C ATOM 1452 O THR A 99 6.182 -11.274 -3.005 1.00 0.00 O ATOM 1453 CB THR A 99 5.198 -11.211 -5.771 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.256 -11.700 -7.119 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.225 -10.054 -5.701 1.00 0.00 C ATOM 0 H THR A 99 7.286 -12.753 -5.270 1.00 0.00 H new ATOM 0 HA THR A 99 6.912 -9.888 -5.856 1.00 0.00 H new ATOM 0 HB THR A 99 4.849 -11.997 -5.102 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.360 -11.973 -7.407 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.240 -10.387 -6.029 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.163 -9.692 -4.675 1.00 0.00 H new ATOM 0 HG23 THR A 99 4.570 -9.249 -6.349 1.00 0.00 H new ATOM 1463 N LEU A 100 7.007 -9.243 -3.480 1.00 0.00 N ATOM 1464 CA LEU A 100 7.004 -8.813 -2.089 1.00 0.00 C ATOM 1465 C LEU A 100 5.644 -8.201 -1.783 1.00 0.00 C ATOM 1466 O LEU A 100 5.238 -7.218 -2.411 1.00 0.00 O ATOM 1467 CB LEU A 100 8.137 -7.805 -1.825 1.00 0.00 C ATOM 1468 CG LEU A 100 8.554 -7.641 -0.355 1.00 0.00 C ATOM 1469 CD1 LEU A 100 9.940 -7.031 -0.270 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.574 -6.773 0.425 1.00 0.00 C ATOM 0 H LEU A 100 7.352 -8.546 -4.140 1.00 0.00 H new ATOM 0 HA LEU A 100 7.178 -9.667 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.011 -8.111 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.829 -6.832 -2.207 1.00 0.00 H new ATOM 0 HG LEU A 100 8.555 -8.635 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.225 -6.919 0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.655 -7.681 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.937 -6.053 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.909 -6.685 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.526 -5.782 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.585 -7.230 0.402 1.00 0.00 H new ATOM 1482 N ALA A 101 4.930 -8.806 -0.849 1.00 0.00 N ATOM 1483 CA ALA A 101 3.606 -8.339 -0.487 1.00 0.00 C ATOM 1484 C ALA A 101 3.582 -7.707 0.891 1.00 0.00 C ATOM 1485 O ALA A 101 4.138 -8.247 1.850 1.00 0.00 O ATOM 1486 CB ALA A 101 2.608 -9.479 -0.560 1.00 0.00 C ATOM 0 H ALA A 101 5.247 -9.623 -0.328 1.00 0.00 H new ATOM 0 HA ALA A 101 3.325 -7.568 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.618 -9.114 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.581 -9.874 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.907 -10.269 0.129 1.00 0.00 H new ATOM 1492 N VAL A 102 2.911 -6.571 0.977 1.00 0.00 N ATOM 1493 CA VAL A 102 2.765 -5.847 2.227 1.00 0.00 C ATOM 1494 C VAL A 102 1.283 -5.592 2.485 1.00 0.00 C ATOM 1495 O VAL A 102 0.559 -5.150 1.592 1.00 0.00 O ATOM 1496 CB VAL A 102 3.520 -4.498 2.208 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.458 -3.814 3.568 1.00 0.00 C ATOM 1498 CG2 VAL A 102 4.965 -4.684 1.767 1.00 0.00 C ATOM 0 H VAL A 102 2.453 -6.125 0.182 1.00 0.00 H new ATOM 0 HA VAL A 102 3.196 -6.457 3.021 1.00 0.00 H new ATOM 0 HB VAL A 102 3.024 -3.854 1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.997 -2.868 3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.418 -3.627 3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.915 -4.458 4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.471 -3.719 1.763 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.472 -5.357 2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.987 -5.109 0.764 1.00 0.00 H new ATOM 1508 N LEU A 103 0.829 -5.903 3.694 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.574 -5.729 4.056 1.00 0.00 C ATOM 1510 C LEU A 103 -0.785 -4.544 4.994 1.00 0.00 C ATOM 1511 O LEU A 103 0.059 -4.252 5.843 1.00 0.00 O ATOM 1512 CB LEU A 103 -1.131 -6.997 4.720 1.00 0.00 C ATOM 1513 CG LEU A 103 -1.297 -8.228 3.813 1.00 0.00 C ATOM 1514 CD1 LEU A 103 0.046 -8.861 3.472 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.203 -9.248 4.479 1.00 0.00 C ATOM 0 H LEU A 103 1.413 -6.278 4.442 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.109 -5.533 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.473 -7.267 5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.103 -6.758 5.152 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.752 -7.895 2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.113 -9.727 2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.670 -8.134 2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.543 -9.176 4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.314 -10.116 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.765 -9.559 5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.181 -8.803 4.660 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.940 -3.899 4.847 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.335 -2.766 5.687 1.00 0.00 C ATOM 1529 C PHE A 104 -3.798 -2.905 6.040 1.00 0.00 C ATOM 1530 O PHE A 104 -4.589 -3.392 5.228 1.00 0.00 O ATOM 1531 CB PHE A 104 -2.139 -1.412 4.996 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.714 -1.055 4.699 1.00 0.00 C ATOM 1533 CD1 PHE A 104 -0.070 -1.569 3.588 1.00 0.00 C ATOM 1534 CD2 PHE A 104 -0.024 -0.181 5.525 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.235 -1.227 3.311 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.281 0.166 5.248 1.00 0.00 C ATOM 1537 CZ PHE A 104 1.912 -0.358 4.139 1.00 0.00 C ATOM 0 H PHE A 104 -2.632 -4.147 4.140 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.697 -2.786 6.571 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.700 -1.413 4.062 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.570 -0.633 5.626 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.596 -2.246 2.931 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.514 0.232 6.394 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.728 -1.640 2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.809 0.847 5.899 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.934 -0.088 3.920 1.00 0.00 H new ATOM 1547 N SER A 105 -4.164 -2.485 7.240 1.00 0.00 N ATOM 1548 CA SER A 105 -5.540 -2.574 7.674 1.00 0.00 C ATOM 1549 C SER A 105 -5.870 -1.461 8.657 1.00 0.00 C ATOM 1550 O SER A 105 -5.264 -1.359 9.725 1.00 0.00 O ATOM 1551 CB SER A 105 -5.791 -3.935 8.321 1.00 0.00 C ATOM 1552 OG SER A 105 -7.172 -4.139 8.576 1.00 0.00 O ATOM 0 H SER A 105 -3.526 -2.081 7.926 1.00 0.00 H new ATOM 0 HA SER A 105 -6.186 -2.463 6.803 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.419 -4.724 7.668 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.233 -4.005 9.255 1.00 0.00 H new ATOM 0 HG SER A 105 -7.322 -5.071 8.838 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.835 -0.634 8.282 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.278 0.484 9.106 1.00 0.00 C ATOM 1560 C VAL A 106 -8.806 0.514 9.150 1.00 0.00 C ATOM 1561 O VAL A 106 -9.461 0.627 8.106 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.757 1.842 8.564 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -7.193 2.995 9.460 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -5.241 1.822 8.419 1.00 0.00 C ATOM 0 H VAL A 106 -7.334 -0.718 7.397 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.871 0.340 10.107 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.195 1.996 7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.814 3.933 9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.282 3.032 9.502 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -6.796 2.846 10.464 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -4.899 2.784 8.038 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -4.785 1.634 9.391 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -4.952 1.033 7.724 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.396 0.385 10.356 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.853 0.371 10.540 1.00 0.00 C ATOM 1576 C PRO A 107 -11.486 1.758 10.460 1.00 0.00 C ATOM 1577 O PRO A 107 -10.835 2.739 10.090 1.00 0.00 O ATOM 1578 CB PRO A 107 -11.035 -0.219 11.947 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.670 -0.635 12.398 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.703 0.215 11.636 1.00 0.00 C ATOM 0 HA PRO A 107 -11.343 -0.200 9.751 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.463 0.518 12.627 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.716 -1.070 11.929 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.554 -0.490 13.472 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.500 -1.693 12.199 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.519 1.169 12.131 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.736 -0.274 11.516 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.762 1.836 10.823 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.486 3.095 10.807 1.00 0.00 C ATOM 1590 C TYR A 108 -14.042 3.395 12.208 1.00 0.00 C ATOM 1591 O TYR A 108 -13.758 2.672 13.161 1.00 0.00 O ATOM 1592 CB TYR A 108 -14.613 3.039 9.756 1.00 0.00 C ATOM 1593 CG TYR A 108 -15.249 4.384 9.458 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -14.488 5.446 8.986 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -16.609 4.590 9.654 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -15.065 6.674 8.722 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -17.189 5.816 9.397 1.00 0.00 C ATOM 1598 CZ TYR A 108 -16.417 6.852 8.932 1.00 0.00 C ATOM 1599 OH TYR A 108 -16.996 8.076 8.692 1.00 0.00 O ATOM 0 H TYR A 108 -13.315 1.037 11.133 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.808 3.903 10.532 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -14.212 2.626 8.831 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -15.385 2.353 10.103 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.429 5.310 8.823 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -17.223 3.777 10.013 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -14.461 7.490 8.353 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -18.247 5.960 9.561 1.00 0.00 H new ATOM 0 HH TYR A 108 -17.955 8.029 8.890 1.00 0.00 H new ATOM 1609 N ASP A 109 -14.816 4.469 12.310 1.00 0.00 N ATOM 1610 CA ASP A 109 -15.415 4.917 13.571 1.00 0.00 C ATOM 1611 C ASP A 109 -16.362 3.873 14.176 1.00 0.00 C ATOM 1612 O ASP A 109 -16.617 3.887 15.380 1.00 0.00 O ATOM 1613 CB ASP A 109 -16.180 6.223 13.339 1.00 0.00 C ATOM 1614 CG ASP A 109 -16.064 7.185 14.507 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -14.944 7.694 14.750 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -17.086 7.456 15.169 1.00 0.00 O ATOM 0 H ASP A 109 -15.051 5.062 11.514 1.00 0.00 H new ATOM 0 HA ASP A 109 -14.601 5.070 14.280 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -15.802 6.705 12.437 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -17.232 5.997 13.163 1.00 0.00 H new ATOM 1621 N TYR A 110 -16.897 2.985 13.335 1.00 0.00 N ATOM 1622 CA TYR A 110 -17.828 1.953 13.794 1.00 0.00 C ATOM 1623 C TYR A 110 -17.120 0.901 14.660 1.00 0.00 C ATOM 1624 O TYR A 110 -17.698 0.381 15.619 1.00 0.00 O ATOM 1625 CB TYR A 110 -18.505 1.292 12.590 1.00 0.00 C ATOM 1626 CG TYR A 110 -19.672 0.390 12.944 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -20.642 0.790 13.861 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -19.806 -0.861 12.356 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -21.706 -0.034 14.177 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -20.868 -1.688 12.667 1.00 0.00 C ATOM 1631 CZ TYR A 110 -21.814 -1.269 13.579 1.00 0.00 C ATOM 1632 OH TYR A 110 -22.877 -2.085 13.888 1.00 0.00 O ATOM 0 H TYR A 110 -16.702 2.960 12.334 1.00 0.00 H new ATOM 0 HA TYR A 110 -18.587 2.430 14.415 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -18.856 2.071 11.913 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -17.762 0.708 12.046 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -20.561 1.759 14.332 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -19.066 -1.193 11.643 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -22.450 0.290 14.890 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -20.957 -2.657 12.199 1.00 0.00 H new ATOM 0 HH TYR A 110 -22.807 -2.920 13.380 1.00 0.00 H new ATOM 1642 N ASN A 111 -15.864 0.600 14.329 1.00 0.00 N ATOM 1643 CA ASN A 111 -15.075 -0.373 15.080 1.00 0.00 C ATOM 1644 C ASN A 111 -13.660 0.145 15.278 1.00 0.00 C ATOM 1645 O ASN A 111 -12.844 0.119 14.357 1.00 0.00 O ATOM 1646 CB ASN A 111 -15.017 -1.731 14.364 1.00 0.00 C ATOM 1647 CG ASN A 111 -16.378 -2.367 14.185 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -17.147 -1.975 13.311 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -16.683 -3.352 15.020 1.00 0.00 N ATOM 0 H ASN A 111 -15.370 1.019 13.541 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.562 -0.513 16.045 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.553 -1.600 13.387 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.379 -2.407 14.932 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.588 -3.817 14.951 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -16.012 -3.644 15.731 1.00 0.00 H new ATOM 1656 N TRP A 112 -13.385 0.622 16.482 1.00 0.00 N ATOM 1657 CA TRP A 112 -12.073 1.171 16.828 1.00 0.00 C ATOM 1658 C TRP A 112 -11.014 0.072 17.020 1.00 0.00 C ATOM 1659 O TRP A 112 -10.348 0.006 18.053 1.00 0.00 O ATOM 1660 CB TRP A 112 -12.176 2.045 18.086 1.00 0.00 C ATOM 1661 CG TRP A 112 -13.016 3.279 17.902 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -14.285 3.348 17.394 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -12.645 4.627 18.230 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -14.718 4.649 17.379 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -13.735 5.454 17.888 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -11.500 5.216 18.779 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -13.709 6.833 18.076 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -11.478 6.586 18.965 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -12.578 7.381 18.615 1.00 0.00 C ATOM 0 H TRP A 112 -14.059 0.642 17.248 1.00 0.00 H new ATOM 0 HA TRP A 112 -11.747 1.787 15.990 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -12.595 1.450 18.897 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -11.173 2.342 18.394 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -14.862 2.501 17.054 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -15.627 4.966 17.042 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -10.648 4.611 19.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -14.554 7.449 17.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -10.599 7.051 19.387 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -12.531 8.448 18.774 1.00 0.00 H new ATOM 1680 N TYR A 113 -10.848 -0.775 16.006 1.00 0.00 N ATOM 1681 CA TYR A 113 -9.854 -1.850 16.048 1.00 0.00 C ATOM 1682 C TYR A 113 -8.450 -1.303 15.776 1.00 0.00 C ATOM 1683 O TYR A 113 -8.294 -0.155 15.354 1.00 0.00 O ATOM 1684 CB TYR A 113 -10.188 -2.948 15.029 1.00 0.00 C ATOM 1685 CG TYR A 113 -11.248 -3.939 15.478 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -12.411 -3.528 16.121 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -11.078 -5.298 15.241 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -13.369 -4.445 16.519 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -12.029 -6.218 15.635 1.00 0.00 C ATOM 1690 CZ TYR A 113 -13.174 -5.790 16.271 1.00 0.00 C ATOM 1691 OH TYR A 113 -14.125 -6.710 16.664 1.00 0.00 O ATOM 0 H TYR A 113 -11.390 -0.739 15.142 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.878 -2.282 17.048 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.522 -2.476 14.105 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.275 -3.496 14.796 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -12.569 -2.477 16.313 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.185 -5.641 14.739 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -14.265 -4.110 17.021 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.876 -7.270 15.445 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.832 -7.611 16.413 1.00 0.00 H new ATOM 1701 N SER A 114 -7.435 -2.127 16.023 1.00 0.00 N ATOM 1702 CA SER A 114 -6.044 -1.729 15.806 1.00 0.00 C ATOM 1703 C SER A 114 -5.599 -2.031 14.376 1.00 0.00 C ATOM 1704 O SER A 114 -6.078 -2.983 13.760 1.00 0.00 O ATOM 1705 CB SER A 114 -5.125 -2.450 16.795 1.00 0.00 C ATOM 1706 OG SER A 114 -5.158 -3.857 16.598 1.00 0.00 O ATOM 0 H SER A 114 -7.549 -3.078 16.375 1.00 0.00 H new ATOM 0 HA SER A 114 -5.976 -0.653 15.968 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.104 -2.088 16.676 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.430 -2.216 17.815 1.00 0.00 H new ATOM 0 HG SER A 114 -4.991 -4.311 17.450 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.674 -1.217 13.872 1.00 0.00 N ATOM 1713 CA ASN A 115 -4.128 -1.378 12.520 1.00 0.00 C ATOM 1714 C ASN A 115 -3.323 -2.669 12.405 1.00 0.00 C ATOM 1715 O ASN A 115 -2.813 -3.182 13.403 1.00 0.00 O ATOM 1716 CB ASN A 115 -3.230 -0.188 12.163 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.971 1.134 12.172 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -5.043 1.272 11.589 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -3.385 2.122 12.828 1.00 0.00 N ATOM 0 H ASN A 115 -4.281 -0.428 14.385 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.967 -1.423 11.826 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.402 -0.139 12.870 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.797 -0.349 11.176 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.824 3.042 12.863 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.494 1.964 13.299 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.204 -3.181 11.184 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.450 -4.400 10.935 1.00 0.00 C ATOM 1728 C TRP A 116 -1.544 -4.228 9.724 1.00 0.00 C ATOM 1729 O TRP A 116 -1.908 -3.548 8.760 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.381 -5.596 10.721 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.127 -6.012 11.956 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.626 -6.695 13.028 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.518 -5.796 12.232 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.616 -6.896 13.961 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.787 -6.370 13.490 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.566 -5.186 11.534 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.049 -6.329 14.072 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.820 -5.149 12.114 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.054 -5.727 13.367 1.00 0.00 C ATOM 0 H TRP A 116 -3.622 -2.768 10.351 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.838 -4.595 11.815 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.100 -5.350 9.939 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.795 -6.441 10.360 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.603 -7.028 13.128 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.496 -7.363 14.860 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.398 -4.752 10.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.229 -6.758 15.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.633 -4.666 11.592 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.049 -5.697 13.786 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.362 -4.840 9.793 1.00 0.00 N ATOM 1751 CA TRP A 117 0.626 -4.769 8.717 1.00 0.00 C ATOM 1752 C TRP A 117 1.403 -6.077 8.614 1.00 0.00 C ATOM 1753 O TRP A 117 1.701 -6.703 9.632 1.00 0.00 O ATOM 1754 CB TRP A 117 1.593 -3.589 8.939 1.00 0.00 C ATOM 1755 CG TRP A 117 2.473 -3.724 10.154 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.193 -3.303 11.420 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.793 -4.288 10.205 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.237 -3.602 12.261 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.236 -4.192 11.537 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.642 -4.865 9.257 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.486 -4.657 11.946 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.885 -5.322 9.664 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.298 -5.211 10.996 1.00 0.00 C ATOM 0 H TRP A 117 -0.063 -5.397 10.593 1.00 0.00 H new ATOM 0 HA TRP A 117 0.094 -4.606 7.780 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.225 -3.483 8.058 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.012 -2.671 9.027 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.282 -2.806 11.719 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.263 -3.414 13.263 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.335 -4.953 8.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.801 -4.582 12.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.547 -5.772 8.940 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.277 -5.570 11.279 1.00 0.00 H new ATOM 1774 N ASN A 118 1.722 -6.493 7.387 1.00 0.00 N ATOM 1775 CA ASN A 118 2.462 -7.737 7.168 1.00 0.00 C ATOM 1776 C ASN A 118 3.277 -7.713 5.875 1.00 0.00 C ATOM 1777 O ASN A 118 2.723 -7.703 4.775 1.00 0.00 O ATOM 1778 CB ASN A 118 1.501 -8.936 7.132 1.00 0.00 C ATOM 1779 CG ASN A 118 2.231 -10.267 7.019 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.010 -10.640 7.898 1.00 0.00 O ATOM 1781 ND2 ASN A 118 1.995 -10.988 5.930 1.00 0.00 N ATOM 0 H ASN A 118 1.481 -5.989 6.533 1.00 0.00 H new ATOM 0 HA ASN A 118 3.155 -7.836 8.003 1.00 0.00 H new ATOM 0 HB2 ASN A 118 0.891 -8.936 8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.820 -8.826 6.288 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.465 -11.884 5.799 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.343 -10.647 5.224 1.00 0.00 H new ATOM 1788 N VAL A 119 4.596 -7.739 6.032 1.00 0.00 N ATOM 1789 CA VAL A 119 5.523 -7.772 4.902 1.00 0.00 C ATOM 1790 C VAL A 119 6.051 -9.195 4.708 1.00 0.00 C ATOM 1791 O VAL A 119 6.412 -9.856 5.687 1.00 0.00 O ATOM 1792 CB VAL A 119 6.713 -6.796 5.092 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.238 -5.357 4.993 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.417 -7.025 6.423 1.00 0.00 C ATOM 0 H VAL A 119 5.054 -7.738 6.943 1.00 0.00 H new ATOM 0 HA VAL A 119 4.972 -7.452 4.017 1.00 0.00 H new ATOM 0 HB VAL A 119 7.431 -6.991 4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.085 -4.684 5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.793 -5.187 4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.495 -5.165 5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.245 -6.324 6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.711 -6.870 7.239 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.799 -8.045 6.462 1.00 0.00 H new ATOM 1804 N ARG A 120 6.082 -9.679 3.464 1.00 0.00 N ATOM 1805 CA ARG A 120 6.562 -11.039 3.191 1.00 0.00 C ATOM 1806 C ARG A 120 6.822 -11.273 1.700 1.00 0.00 C ATOM 1807 O ARG A 120 6.131 -10.727 0.836 1.00 0.00 O ATOM 1808 CB ARG A 120 5.554 -12.067 3.711 1.00 0.00 C ATOM 1809 CG ARG A 120 6.114 -13.477 3.842 1.00 0.00 C ATOM 1810 CD ARG A 120 5.103 -14.405 4.496 1.00 0.00 C ATOM 1811 NE ARG A 120 4.674 -13.903 5.806 1.00 0.00 N ATOM 1812 CZ ARG A 120 3.844 -14.551 6.627 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.382 -15.748 6.307 1.00 0.00 N ATOM 1814 NH2 ARG A 120 3.478 -13.998 7.772 1.00 0.00 N ATOM 0 H ARG A 120 5.785 -9.159 2.638 1.00 0.00 H new ATOM 0 HA ARG A 120 7.512 -11.158 3.712 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.189 -11.741 4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.696 -12.090 3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.380 -13.860 2.857 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.029 -13.455 4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.235 -14.514 3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.541 -15.397 4.612 1.00 0.00 H new ATOM 0 HE ARG A 120 5.034 -12.998 6.110 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.659 -16.183 5.427 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.748 -16.236 6.940 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.830 -13.076 8.028 1.00 0.00 H new ATOM 0 HH22 ARG A 120 2.844 -14.494 8.398 1.00 0.00 H new ATOM 1828 N ILE A 121 7.833 -12.097 1.421 1.00 0.00 N ATOM 1829 CA ILE A 121 8.223 -12.436 0.052 1.00 0.00 C ATOM 1830 C ILE A 121 7.432 -13.638 -0.466 1.00 0.00 C ATOM 1831 O ILE A 121 7.429 -14.704 0.153 1.00 0.00 O ATOM 1832 CB ILE A 121 9.735 -12.779 -0.042 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.588 -11.796 0.789 1.00 0.00 C ATOM 1834 CG2 ILE A 121 10.183 -12.790 -1.505 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.483 -10.351 0.348 1.00 0.00 C ATOM 0 H ILE A 121 8.404 -12.547 2.136 1.00 0.00 H new ATOM 0 HA ILE A 121 8.008 -11.557 -0.556 1.00 0.00 H new ATOM 0 HB ILE A 121 9.885 -13.774 0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.288 -11.867 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.632 -12.105 0.736 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.245 -13.032 -1.559 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.612 -13.538 -2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.012 -11.808 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.113 -9.730 0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.813 -10.262 -0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.448 -10.020 0.429 1.00 0.00 H new ATOM 1847 N TYR A 122 6.793 -13.463 -1.614 1.00 0.00 N ATOM 1848 CA TYR A 122 6.022 -14.528 -2.245 1.00 0.00 C ATOM 1849 C TYR A 122 6.549 -14.763 -3.650 1.00 0.00 C ATOM 1850 O TYR A 122 6.362 -13.938 -4.542 1.00 0.00 O ATOM 1851 CB TYR A 122 4.537 -14.176 -2.303 1.00 0.00 C ATOM 1852 CG TYR A 122 3.886 -14.007 -0.947 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.875 -12.776 -0.303 1.00 0.00 C ATOM 1854 CD2 TYR A 122 3.308 -15.090 -0.300 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.300 -12.628 0.943 1.00 0.00 C ATOM 1856 CE2 TYR A 122 2.727 -14.950 0.945 1.00 0.00 C ATOM 1857 CZ TYR A 122 2.728 -13.719 1.564 1.00 0.00 C ATOM 1858 OH TYR A 122 2.155 -13.578 2.809 1.00 0.00 O ATOM 0 H TYR A 122 6.793 -12.585 -2.133 1.00 0.00 H new ATOM 0 HA TYR A 122 6.131 -15.434 -1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.416 -13.253 -2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.011 -14.958 -2.851 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.324 -11.920 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 122 3.313 -16.058 -0.778 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.298 -11.664 1.429 1.00 0.00 H new ATOM 0 HE2 TYR A 122 2.274 -15.801 1.431 1.00 0.00 H new ATOM 0 HH TYR A 122 1.797 -14.441 3.104 1.00 0.00 H new ATOM 1868 N LYS A 123 7.234 -15.875 -3.834 1.00 0.00 N ATOM 1869 CA LYS A 123 7.821 -16.205 -5.126 1.00 0.00 C ATOM 1870 C LYS A 123 6.781 -16.769 -6.093 1.00 0.00 C ATOM 1871 O LYS A 123 6.181 -17.814 -5.832 1.00 0.00 O ATOM 1872 CB LYS A 123 8.978 -17.200 -4.943 1.00 0.00 C ATOM 1873 CG LYS A 123 10.020 -17.157 -6.061 1.00 0.00 C ATOM 1874 CD LYS A 123 9.549 -17.846 -7.339 1.00 0.00 C ATOM 1875 CE LYS A 123 9.503 -19.357 -7.179 1.00 0.00 C ATOM 1876 NZ LYS A 123 9.050 -20.037 -8.423 1.00 0.00 N ATOM 0 H LYS A 123 7.400 -16.569 -3.105 1.00 0.00 H new ATOM 0 HA LYS A 123 8.207 -15.283 -5.561 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.472 -16.996 -3.993 1.00 0.00 H new ATOM 0 HB3 LYS A 123 8.569 -18.209 -4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 123 10.264 -16.118 -6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.937 -17.633 -5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.559 -17.478 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.218 -17.587 -8.160 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.493 -19.723 -6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.831 -19.614 -6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.033 -21.066 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.095 -19.708 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.705 -19.813 -9.199 1.00 0.00 H new ATOM 1890 N GLY A 124 6.612 -16.083 -7.225 1.00 0.00 N ATOM 1891 CA GLY A 124 5.683 -16.522 -8.262 1.00 0.00 C ATOM 1892 C GLY A 124 4.246 -16.692 -7.790 1.00 0.00 C ATOM 1893 O GLY A 124 3.854 -17.777 -7.362 1.00 0.00 O ATOM 0 H GLY A 124 7.109 -15.220 -7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.701 -15.800 -9.078 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.033 -17.471 -8.668 1.00 0.00 H new ATOM 1897 N LYS A 125 3.452 -15.628 -7.896 1.00 0.00 N ATOM 1898 CA LYS A 125 2.044 -15.681 -7.496 1.00 0.00 C ATOM 1899 C LYS A 125 1.143 -14.971 -8.514 1.00 0.00 C ATOM 1900 O LYS A 125 0.125 -15.524 -8.927 1.00 0.00 O ATOM 1901 CB LYS A 125 1.855 -15.084 -6.096 1.00 0.00 C ATOM 1902 CG LYS A 125 2.336 -16.000 -4.975 1.00 0.00 C ATOM 1903 CD LYS A 125 1.518 -17.286 -4.913 1.00 0.00 C ATOM 1904 CE LYS A 125 1.993 -18.209 -3.801 1.00 0.00 C ATOM 1905 NZ LYS A 125 1.182 -19.459 -3.731 1.00 0.00 N ATOM 0 H LYS A 125 3.756 -14.722 -8.253 1.00 0.00 H new ATOM 0 HA LYS A 125 1.748 -16.730 -7.468 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.393 -14.138 -6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.799 -14.861 -5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.387 -16.243 -5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.266 -15.477 -4.021 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.468 -17.041 -4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.585 -17.805 -5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.040 -18.464 -3.964 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.937 -17.686 -2.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.537 -20.061 -2.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.187 -19.217 -3.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.256 -19.972 -4.633 1.00 0.00 H new ATOM 1919 N ARG A 126 1.532 -13.756 -8.917 1.00 0.00 N ATOM 1920 CA ARG A 126 0.778 -12.950 -9.902 1.00 0.00 C ATOM 1921 C ARG A 126 -0.635 -12.606 -9.421 1.00 0.00 C ATOM 1922 O ARG A 126 -1.543 -13.441 -9.485 1.00 0.00 O ATOM 1923 CB ARG A 126 0.702 -13.672 -11.256 1.00 0.00 C ATOM 1924 CG ARG A 126 2.057 -13.885 -11.922 1.00 0.00 C ATOM 1925 CD ARG A 126 2.720 -12.559 -12.299 1.00 0.00 C ATOM 1926 NE ARG A 126 1.948 -11.809 -13.295 1.00 0.00 N ATOM 1927 CZ ARG A 126 1.821 -12.163 -14.569 1.00 0.00 C ATOM 1928 NH1 ARG A 126 2.429 -13.247 -15.036 1.00 0.00 N ATOM 1929 NH2 ARG A 126 1.091 -11.418 -15.374 1.00 0.00 N ATOM 0 H ARG A 126 2.377 -13.298 -8.574 1.00 0.00 H new ATOM 0 HA ARG A 126 1.325 -12.015 -10.019 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.223 -14.640 -11.113 1.00 0.00 H new ATOM 0 HB3 ARG A 126 0.065 -13.097 -11.928 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.710 -14.439 -11.248 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.930 -14.495 -12.816 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.841 -11.949 -11.404 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.719 -12.754 -12.690 1.00 0.00 H new ATOM 0 HE ARG A 126 1.477 -10.958 -12.989 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.001 -13.818 -14.414 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.324 -13.508 -16.016 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.631 -10.580 -15.017 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.986 -11.679 -16.354 1.00 0.00 H new ATOM 1943 N ARG A 127 -0.801 -11.360 -8.949 1.00 0.00 N ATOM 1944 CA ARG A 127 -2.085 -10.851 -8.439 1.00 0.00 C ATOM 1945 C ARG A 127 -2.436 -11.510 -7.107 1.00 0.00 C ATOM 1946 O ARG A 127 -2.471 -12.735 -6.997 1.00 0.00 O ATOM 1947 CB ARG A 127 -3.223 -11.056 -9.451 1.00 0.00 C ATOM 1948 CG ARG A 127 -3.070 -10.250 -10.731 1.00 0.00 C ATOM 1949 CD ARG A 127 -4.278 -10.426 -11.638 1.00 0.00 C ATOM 1950 NE ARG A 127 -5.505 -9.891 -11.039 1.00 0.00 N ATOM 1951 CZ ARG A 127 -6.705 -9.946 -11.620 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -6.841 -10.498 -12.814 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -7.765 -9.442 -11.004 1.00 0.00 N ATOM 0 H ARG A 127 -0.046 -10.675 -8.910 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.969 -9.778 -8.283 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.282 -12.114 -9.706 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.168 -10.789 -8.978 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.945 -9.195 -10.487 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.168 -10.564 -11.256 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.092 -9.926 -12.588 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -4.415 -11.485 -11.856 1.00 0.00 H new ATOM 0 HE ARG A 127 -5.437 -9.450 -10.122 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -6.027 -10.883 -13.293 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -7.760 -10.539 -13.255 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -7.664 -9.012 -10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -8.682 -9.485 -11.449 1.00 0.00 H new ATOM 1967 N ALA A 128 -2.679 -10.682 -6.097 1.00 0.00 N ATOM 1968 CA ALA A 128 -3.009 -11.161 -4.759 1.00 0.00 C ATOM 1969 C ALA A 128 -3.765 -10.096 -3.976 1.00 0.00 C ATOM 1970 O ALA A 128 -3.796 -8.930 -4.371 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.744 -11.529 -4.007 1.00 0.00 C ATOM 0 H ALA A 128 -2.653 -9.666 -6.181 1.00 0.00 H new ATOM 0 HA ALA A 128 -3.642 -12.042 -4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.004 -11.885 -3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -1.216 -12.315 -4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.102 -10.652 -3.923 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.356 -10.516 -2.865 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.112 -9.631 -1.985 1.00 0.00 C ATOM 1979 C ASP A 129 -5.407 -10.376 -0.684 1.00 0.00 C ATOM 1980 O ASP A 129 -5.184 -11.591 -0.606 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.415 -9.169 -2.663 1.00 0.00 C ATOM 1982 CG ASP A 129 -7.220 -8.206 -1.805 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -6.637 -7.230 -1.299 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -8.435 -8.435 -1.631 1.00 0.00 O ATOM 0 H ASP A 129 -4.325 -11.484 -2.546 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.526 -8.738 -1.769 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.174 -8.688 -3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.027 -10.041 -2.894 1.00 0.00 H new ATOM 1989 N GLN A 130 -5.896 -9.659 0.325 1.00 0.00 N ATOM 1990 CA GLN A 130 -6.218 -10.250 1.621 1.00 0.00 C ATOM 1991 C GLN A 130 -7.238 -11.384 1.474 1.00 0.00 C ATOM 1992 O GLN A 130 -7.271 -12.306 2.285 1.00 0.00 O ATOM 1993 CB GLN A 130 -6.702 -9.171 2.608 1.00 0.00 C ATOM 1994 CG GLN A 130 -7.688 -8.162 2.029 1.00 0.00 C ATOM 1995 CD GLN A 130 -9.088 -8.723 1.900 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -9.698 -9.134 2.885 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -9.607 -8.748 0.685 1.00 0.00 N ATOM 0 H GLN A 130 -6.079 -8.657 0.268 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.308 -10.688 2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.169 -9.664 3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.834 -8.631 2.987 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.712 -7.277 2.665 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -7.338 -7.840 1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.068 -8.397 -0.107 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -10.546 -9.118 0.539 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.052 -11.319 0.418 1.00 0.00 N ATOM 2007 CA ARG A 131 -9.052 -12.346 0.145 1.00 0.00 C ATOM 2008 C ARG A 131 -8.388 -13.654 -0.308 1.00 0.00 C ATOM 2009 O ARG A 131 -8.844 -14.746 0.044 1.00 0.00 O ATOM 2010 CB ARG A 131 -10.034 -11.861 -0.925 1.00 0.00 C ATOM 2011 CG ARG A 131 -11.133 -12.867 -1.241 1.00 0.00 C ATOM 2012 CD ARG A 131 -12.061 -12.378 -2.342 1.00 0.00 C ATOM 2013 NE ARG A 131 -12.879 -11.242 -1.913 1.00 0.00 N ATOM 2014 CZ ARG A 131 -13.755 -10.612 -2.696 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -13.965 -11.018 -3.937 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -14.444 -9.588 -2.217 1.00 0.00 N ATOM 0 H ARG A 131 -8.035 -10.560 -0.264 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.598 -12.539 1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -10.490 -10.929 -0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.483 -11.638 -1.839 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.682 -13.813 -1.542 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -11.714 -13.063 -0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -11.470 -12.090 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -12.712 -13.194 -2.655 1.00 0.00 H new ATOM 0 HE ARG A 131 -12.772 -10.912 -0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -13.454 -11.821 -4.304 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -14.638 -10.528 -4.527 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -14.303 -9.285 -1.253 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -15.116 -9.102 -2.812 1.00 0.00 H new ATOM 2030 N MET A 132 -7.309 -13.537 -1.091 1.00 0.00 N ATOM 2031 CA MET A 132 -6.587 -14.709 -1.589 1.00 0.00 C ATOM 2032 C MET A 132 -5.817 -15.375 -0.450 1.00 0.00 C ATOM 2033 O MET A 132 -5.718 -16.595 -0.379 1.00 0.00 O ATOM 2034 CB MET A 132 -5.631 -14.315 -2.727 1.00 0.00 C ATOM 2035 CG MET A 132 -5.699 -15.244 -3.933 1.00 0.00 C ATOM 2036 SD MET A 132 -5.183 -16.936 -3.562 1.00 0.00 S ATOM 2037 CE MET A 132 -3.436 -16.715 -3.223 1.00 0.00 C ATOM 0 H MET A 132 -6.919 -12.644 -1.392 1.00 0.00 H new ATOM 0 HA MET A 132 -7.312 -15.420 -1.985 1.00 0.00 H new ATOM 0 HB2 MET A 132 -5.862 -13.299 -3.048 1.00 0.00 H new ATOM 0 HB3 MET A 132 -4.610 -14.304 -2.345 1.00 0.00 H new ATOM 0 HG2 MET A 132 -6.720 -15.258 -4.315 1.00 0.00 H new ATOM 0 HG3 MET A 132 -5.067 -14.845 -4.727 1.00 0.00 H new ATOM 0 HE1 MET A 132 -2.915 -17.662 -3.364 1.00 0.00 H new ATOM 0 HE2 MET A 132 -3.025 -15.970 -3.904 1.00 0.00 H new ATOM 0 HE3 MET A 132 -3.305 -16.378 -2.195 1.00 0.00 H new ATOM 2047 N TYR A 133 -5.286 -14.550 0.444 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.529 -15.033 1.596 1.00 0.00 C ATOM 2049 C TYR A 133 -5.340 -14.858 2.880 1.00 0.00 C ATOM 2050 O TYR A 133 -4.814 -14.409 3.897 1.00 0.00 O ATOM 2051 CB TYR A 133 -3.197 -14.276 1.719 1.00 0.00 C ATOM 2052 CG TYR A 133 -2.260 -14.472 0.549 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -2.502 -13.858 -0.670 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -1.134 -15.277 0.665 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -1.646 -14.033 -1.738 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -0.274 -15.458 -0.399 1.00 0.00 C ATOM 2057 CZ TYR A 133 -0.536 -14.835 -1.599 1.00 0.00 C ATOM 2058 OH TYR A 133 0.321 -15.006 -2.660 1.00 0.00 O ATOM 0 H TYR A 133 -5.366 -13.534 0.394 1.00 0.00 H new ATOM 0 HA TYR A 133 -4.323 -16.093 1.448 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -3.406 -13.212 1.828 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -2.693 -14.597 2.631 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -3.375 -13.232 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -0.928 -15.770 1.604 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -1.846 -13.543 -2.679 1.00 0.00 H new ATOM 0 HE2 TYR A 133 0.599 -16.084 -0.291 1.00 0.00 H new ATOM 0 HH TYR A 133 0.313 -14.202 -3.220 1.00 0.00 H new ATOM 2068 N GLU A 134 -6.628 -15.188 2.824 1.00 0.00 N ATOM 2069 CA GLU A 134 -7.495 -15.028 3.989 1.00 0.00 C ATOM 2070 C GLU A 134 -7.477 -16.254 4.908 1.00 0.00 C ATOM 2071 O GLU A 134 -7.154 -16.135 6.089 1.00 0.00 O ATOM 2072 CB GLU A 134 -8.935 -14.721 3.558 1.00 0.00 C ATOM 2073 CG GLU A 134 -9.781 -14.118 4.673 1.00 0.00 C ATOM 2074 CD GLU A 134 -11.242 -13.922 4.293 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -11.621 -14.232 3.141 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -12.017 -13.452 5.155 1.00 0.00 O ATOM 0 H GLU A 134 -7.090 -15.563 1.996 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.099 -14.186 4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.915 -14.033 2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.407 -15.640 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.726 -14.764 5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.357 -13.156 4.959 1.00 0.00 H new ATOM 2083 N GLU A 135 -7.848 -17.423 4.391 1.00 0.00 N ATOM 2084 CA GLU A 135 -7.894 -18.625 5.224 1.00 0.00 C ATOM 2085 C GLU A 135 -7.535 -19.898 4.467 1.00 0.00 C ATOM 2086 O GLU A 135 -8.170 -20.937 4.652 1.00 0.00 O ATOM 2087 CB GLU A 135 -9.286 -18.768 5.868 1.00 0.00 C ATOM 2088 CG GLU A 135 -10.458 -18.318 4.984 1.00 0.00 C ATOM 2089 CD GLU A 135 -10.555 -19.063 3.662 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -9.743 -18.779 2.752 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -11.440 -19.936 3.532 1.00 0.00 O ATOM 0 H GLU A 135 -8.117 -17.565 3.417 1.00 0.00 H new ATOM 0 HA GLU A 135 -7.135 -18.498 5.996 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -9.437 -19.812 6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -9.304 -18.189 6.792 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.389 -18.453 5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.359 -17.251 4.782 1.00 0.00 H new ATOM 2098 N LEU A 136 -6.504 -19.831 3.638 1.00 0.00 N ATOM 2099 CA LEU A 136 -6.069 -21.007 2.888 1.00 0.00 C ATOM 2100 C LEU A 136 -5.527 -22.075 3.843 1.00 0.00 C ATOM 2101 O LEU A 136 -5.880 -23.249 3.736 1.00 0.00 O ATOM 2102 CB LEU A 136 -5.009 -20.640 1.843 1.00 0.00 C ATOM 2103 CG LEU A 136 -5.484 -19.703 0.728 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -4.347 -19.427 -0.245 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -6.686 -20.297 -0.001 1.00 0.00 C ATOM 0 H LEU A 136 -5.957 -18.987 3.466 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.934 -21.409 2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.167 -20.173 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -4.637 -21.559 1.389 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.795 -18.759 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.696 -18.760 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.519 -18.958 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.010 -20.365 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.007 -19.615 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.408 -21.255 -0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.503 -20.446 0.705 1.00 0.00 H new ATOM 2117 N TYR A 137 -4.689 -21.647 4.793 1.00 0.00 N ATOM 2118 CA TYR A 137 -4.110 -22.550 5.793 1.00 0.00 C ATOM 2119 C TYR A 137 -3.328 -21.751 6.839 1.00 0.00 C ATOM 2120 O TYR A 137 -3.521 -21.923 8.042 1.00 0.00 O ATOM 2121 CB TYR A 137 -3.186 -23.583 5.129 1.00 0.00 C ATOM 2122 CG TYR A 137 -3.073 -24.888 5.892 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -4.208 -25.546 6.352 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -1.835 -25.465 6.143 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -4.112 -26.739 7.040 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -1.731 -26.659 6.832 1.00 0.00 C ATOM 2127 CZ TYR A 137 -2.875 -27.291 7.277 1.00 0.00 C ATOM 2128 OH TYR A 137 -2.779 -28.485 7.959 1.00 0.00 O ATOM 0 H TYR A 137 -4.395 -20.675 4.890 1.00 0.00 H new ATOM 0 HA TYR A 137 -4.927 -23.080 6.283 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.554 -23.792 4.124 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.192 -23.150 5.021 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.182 -25.116 6.168 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -0.939 -24.973 5.794 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.004 -27.236 7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -0.761 -27.095 7.021 1.00 0.00 H new ATOM 0 HH TYR A 137 -1.836 -28.739 8.042 1.00 0.00 H new ATOM 2138 N TYR A 138 -2.459 -20.867 6.358 1.00 0.00 N ATOM 2139 CA TYR A 138 -1.641 -20.011 7.221 1.00 0.00 C ATOM 2140 C TYR A 138 -1.107 -18.831 6.414 1.00 0.00 C ATOM 2141 O TYR A 138 0.066 -18.470 6.495 1.00 0.00 O ATOM 2142 CB TYR A 138 -0.485 -20.805 7.870 1.00 0.00 C ATOM 2143 CG TYR A 138 0.254 -21.763 6.942 1.00 0.00 C ATOM 2144 CD1 TYR A 138 0.644 -21.389 5.658 1.00 0.00 C ATOM 2145 CD2 TYR A 138 0.565 -23.048 7.367 1.00 0.00 C ATOM 2146 CE1 TYR A 138 1.313 -22.270 4.829 1.00 0.00 C ATOM 2147 CE2 TYR A 138 1.235 -23.932 6.543 1.00 0.00 C ATOM 2148 CZ TYR A 138 1.607 -23.540 5.277 1.00 0.00 C ATOM 2149 OH TYR A 138 2.273 -24.421 4.455 1.00 0.00 O ATOM 0 H TYR A 138 -2.300 -20.721 5.361 1.00 0.00 H new ATOM 0 HA TYR A 138 -2.267 -19.634 8.030 1.00 0.00 H new ATOM 0 HB2 TYR A 138 0.234 -20.096 8.280 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.885 -21.375 8.709 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.420 -20.394 5.304 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.278 -23.362 8.360 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.604 -21.965 3.835 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.466 -24.928 6.891 1.00 0.00 H new ATOM 0 HH TYR A 138 2.402 -25.272 4.924 1.00 0.00 H new ATOM 2159 N ASN A 139 -1.990 -18.252 5.613 1.00 0.00 N ATOM 2160 CA ASN A 139 -1.637 -17.130 4.755 1.00 0.00 C ATOM 2161 C ASN A 139 -1.895 -15.790 5.446 1.00 0.00 C ATOM 2162 O ASN A 139 -1.151 -14.829 5.244 1.00 0.00 O ATOM 2163 CB ASN A 139 -2.418 -17.214 3.441 1.00 0.00 C ATOM 2164 CG ASN A 139 -2.123 -18.491 2.669 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -2.355 -19.599 3.159 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -1.618 -18.349 1.453 1.00 0.00 N ATOM 0 H ASN A 139 -2.965 -18.544 5.539 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.569 -17.189 4.543 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.486 -17.160 3.653 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.172 -16.353 2.820 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.408 -19.172 0.889 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.439 -17.416 1.081 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.952 -15.730 6.251 1.00 0.00 N ATOM 2174 CA LEU A 140 -3.315 -14.506 6.959 1.00 0.00 C ATOM 2175 C LEU A 140 -2.600 -14.443 8.309 1.00 0.00 C ATOM 2176 O LEU A 140 -2.780 -15.315 9.164 1.00 0.00 O ATOM 2177 CB LEU A 140 -4.841 -14.463 7.141 1.00 0.00 C ATOM 2178 CG LEU A 140 -5.457 -13.101 7.484 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -6.915 -13.066 7.057 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -5.347 -12.809 8.974 1.00 0.00 C ATOM 0 H LEU A 140 -3.574 -16.518 6.430 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.004 -13.639 6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.303 -14.823 6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.109 -15.166 7.930 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.903 -12.333 6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.343 -12.095 7.305 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.983 -13.229 5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.466 -13.849 7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.792 -11.837 9.188 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.873 -13.581 9.536 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.297 -12.800 9.266 1.00 0.00 H new ATOM 2192 N SER A 141 -1.785 -13.407 8.491 1.00 0.00 N ATOM 2193 CA SER A 141 -1.029 -13.221 9.730 1.00 0.00 C ATOM 2194 C SER A 141 -0.413 -11.819 9.800 1.00 0.00 C ATOM 2195 O SER A 141 0.805 -11.661 9.729 1.00 0.00 O ATOM 2196 CB SER A 141 0.062 -14.293 9.843 1.00 0.00 C ATOM 2197 OG SER A 141 0.895 -14.296 8.695 1.00 0.00 O ATOM 0 H SER A 141 -1.630 -12.679 7.793 1.00 0.00 H new ATOM 0 HA SER A 141 -1.717 -13.323 10.569 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.664 -14.111 10.733 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.398 -15.273 9.965 1.00 0.00 H new ATOM 0 HG SER A 141 1.158 -13.377 8.479 1.00 0.00 H new ATOM 2203 N PRO A 142 -1.253 -10.773 9.938 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.796 -9.388 10.022 1.00 0.00 C ATOM 2205 C PRO A 142 -0.386 -9.002 11.445 1.00 0.00 C ATOM 2206 O PRO A 142 -0.972 -9.487 12.416 1.00 0.00 O ATOM 2207 CB PRO A 142 -2.021 -8.575 9.577 1.00 0.00 C ATOM 2208 CG PRO A 142 -3.151 -9.550 9.416 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.711 -10.846 10.036 1.00 0.00 C ATOM 0 HA PRO A 142 0.089 -9.213 9.410 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.269 -7.814 10.316 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.821 -8.056 8.640 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.053 -9.178 9.902 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -3.391 -9.690 8.362 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.043 -10.933 11.071 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -3.110 -11.707 9.500 1.00 0.00 H new ATOM 2217 N PHE A 143 0.609 -8.125 11.567 1.00 0.00 N ATOM 2218 CA PHE A 143 1.076 -7.678 12.876 1.00 0.00 C ATOM 2219 C PHE A 143 0.276 -6.464 13.336 1.00 0.00 C ATOM 2220 O PHE A 143 -0.061 -5.594 12.531 1.00 0.00 O ATOM 2221 CB PHE A 143 2.577 -7.346 12.851 1.00 0.00 C ATOM 2222 CG PHE A 143 3.200 -7.326 14.220 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.215 -8.467 15.012 1.00 0.00 C ATOM 2224 CD2 PHE A 143 3.755 -6.162 14.721 1.00 0.00 C ATOM 2225 CE1 PHE A 143 3.777 -8.443 16.274 1.00 0.00 C ATOM 2226 CE2 PHE A 143 4.318 -6.134 15.980 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.328 -7.274 16.759 1.00 0.00 C ATOM 0 H PHE A 143 1.105 -7.712 10.778 1.00 0.00 H new ATOM 0 HA PHE A 143 0.924 -8.494 13.583 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.095 -8.080 12.233 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.720 -6.374 12.379 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.783 -9.383 14.637 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.747 -5.265 14.120 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.785 -9.337 16.880 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.751 -5.219 16.357 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.766 -7.251 17.746 1.00 0.00 H new ATOM 2237 N ARG A 144 -0.028 -6.414 14.630 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.789 -5.310 15.199 1.00 0.00 C ATOM 2239 C ARG A 144 0.062 -4.039 15.286 1.00 0.00 C ATOM 2240 O ARG A 144 1.124 -4.033 15.910 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.318 -5.698 16.587 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.079 -4.588 17.296 1.00 0.00 C ATOM 2243 CD ARG A 144 -2.624 -5.069 18.631 1.00 0.00 C ATOM 2244 NE ARG A 144 -3.166 -3.982 19.438 1.00 0.00 N ATOM 2245 CZ ARG A 144 -3.756 -4.160 20.616 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -3.912 -5.381 21.113 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -4.185 -3.118 21.299 1.00 0.00 N ATOM 0 H ARG A 144 0.243 -7.129 15.305 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.634 -5.101 14.542 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.972 -6.564 16.485 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.478 -6.004 17.211 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.420 -3.734 17.454 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.900 -4.245 16.666 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.404 -5.810 18.456 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.829 -5.567 19.186 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.088 -3.031 19.078 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.578 -6.191 20.590 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.366 -5.509 22.017 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.064 -2.177 20.924 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.638 -3.252 22.203 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.430 -2.969 14.662 1.00 0.00 N ATOM 2262 CA GLY A 145 0.263 -1.690 14.674 1.00 0.00 C ATOM 2263 C GLY A 145 0.001 -0.922 15.957 1.00 0.00 C ATOM 2264 O GLY A 145 -1.151 -0.801 16.379 1.00 0.00 O ATOM 0 H GLY A 145 -1.308 -2.967 14.142 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.334 -1.855 14.561 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.059 -1.093 13.820 1.00 0.00 H new ATOM 2268 N ASP A 146 1.059 -0.407 16.583 1.00 0.00 N ATOM 2269 CA ASP A 146 0.923 0.342 17.830 1.00 0.00 C ATOM 2270 C ASP A 146 2.192 1.143 18.097 1.00 0.00 C ATOM 2271 O ASP A 146 3.286 0.599 18.010 1.00 0.00 O ATOM 2272 CB ASP A 146 0.649 -0.611 19.005 1.00 0.00 C ATOM 2273 CG ASP A 146 0.310 0.124 20.288 1.00 0.00 C ATOM 2274 OD1 ASP A 146 -0.686 0.876 20.297 1.00 0.00 O ATOM 2275 OD2 ASP A 146 1.023 -0.065 21.295 1.00 0.00 O ATOM 0 H ASP A 146 2.018 -0.495 16.247 1.00 0.00 H new ATOM 0 HA ASP A 146 0.080 1.026 17.733 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.174 -1.276 18.744 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.525 -1.238 19.171 1.00 0.00 H new ATOM 2280 N ASN A 147 2.015 2.433 18.399 1.00 0.00 N ATOM 2281 CA ASN A 147 3.113 3.386 18.677 1.00 0.00 C ATOM 2282 C ASN A 147 4.367 2.722 19.275 1.00 0.00 C ATOM 2283 O ASN A 147 4.467 2.533 20.490 1.00 0.00 O ATOM 2284 CB ASN A 147 2.634 4.478 19.649 1.00 0.00 C ATOM 2285 CG ASN A 147 1.374 5.222 19.211 1.00 0.00 C ATOM 2286 OD1 ASN A 147 0.896 6.103 19.923 1.00 0.00 O ATOM 2287 ND2 ASN A 147 0.821 4.882 18.053 1.00 0.00 N ATOM 0 H ASN A 147 1.091 2.860 18.460 1.00 0.00 H new ATOM 0 HA ASN A 147 3.390 3.810 17.712 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.449 4.022 20.622 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.438 5.202 19.783 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.023 5.356 17.732 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.241 4.147 17.484 1.00 0.00 H new ATOM 2294 N GLY A 148 5.310 2.374 18.404 1.00 0.00 N ATOM 2295 CA GLY A 148 6.546 1.745 18.835 1.00 0.00 C ATOM 2296 C GLY A 148 7.475 1.497 17.666 1.00 0.00 C ATOM 2297 O GLY A 148 7.384 2.193 16.654 1.00 0.00 O ATOM 0 H GLY A 148 5.238 2.519 17.397 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.043 2.380 19.568 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.322 0.800 19.331 1.00 0.00 H new ATOM 2301 N TRP A 149 8.359 0.503 17.799 1.00 0.00 N ATOM 2302 CA TRP A 149 9.313 0.156 16.736 1.00 0.00 C ATOM 2303 C TRP A 149 10.120 -1.100 17.082 1.00 0.00 C ATOM 2304 O TRP A 149 10.472 -1.317 18.245 1.00 0.00 O ATOM 2305 CB TRP A 149 10.265 1.336 16.418 1.00 0.00 C ATOM 2306 CG TRP A 149 11.008 1.906 17.602 1.00 0.00 C ATOM 2307 CD1 TRP A 149 11.896 1.258 18.417 1.00 0.00 C ATOM 2308 CD2 TRP A 149 10.936 3.254 18.091 1.00 0.00 C ATOM 2309 NE1 TRP A 149 12.364 2.112 19.385 1.00 0.00 N ATOM 2310 CE2 TRP A 149 11.794 3.344 19.205 1.00 0.00 C ATOM 2311 CE3 TRP A 149 10.229 4.396 17.696 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 11.958 4.522 19.927 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 10.397 5.565 18.414 1.00 0.00 C ATOM 2314 CH2 TRP A 149 11.256 5.621 19.517 1.00 0.00 C ATOM 0 H TRP A 149 8.435 -0.078 18.634 1.00 0.00 H new ATOM 0 HA TRP A 149 8.723 -0.058 15.845 1.00 0.00 H new ATOM 0 HB2 TRP A 149 10.994 1.003 15.679 1.00 0.00 H new ATOM 0 HB3 TRP A 149 9.685 2.135 15.956 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.187 0.223 18.314 1.00 0.00 H new ATOM 0 HE1 TRP A 149 13.029 1.868 20.119 1.00 0.00 H new ATOM 0 HE3 TRP A 149 9.564 4.364 16.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 12.617 4.567 20.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 9.855 6.451 18.118 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.367 6.551 20.055 1.00 0.00 H new ATOM 2325 N HIS A 150 10.413 -1.918 16.061 1.00 0.00 N ATOM 2326 CA HIS A 150 11.195 -3.152 16.248 1.00 0.00 C ATOM 2327 C HIS A 150 11.727 -3.693 14.915 1.00 0.00 C ATOM 2328 O HIS A 150 11.380 -3.188 13.846 1.00 0.00 O ATOM 2329 CB HIS A 150 10.374 -4.245 16.975 1.00 0.00 C ATOM 2330 CG HIS A 150 9.294 -4.921 16.160 1.00 0.00 C ATOM 2331 ND1 HIS A 150 8.602 -6.023 16.616 1.00 0.00 N ATOM 2332 CD2 HIS A 150 8.792 -4.659 14.924 1.00 0.00 C ATOM 2333 CE1 HIS A 150 7.723 -6.400 15.707 1.00 0.00 C ATOM 2334 NE2 HIS A 150 7.821 -5.590 14.671 1.00 0.00 N ATOM 0 H HIS A 150 10.122 -1.749 15.098 1.00 0.00 H new ATOM 0 HA HIS A 150 12.046 -2.889 16.876 1.00 0.00 H new ATOM 0 HB2 HIS A 150 11.063 -5.010 17.333 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.910 -3.798 17.854 1.00 0.00 H new ATOM 0 HD2 HIS A 150 9.102 -3.863 14.263 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.039 -7.231 15.796 1.00 0.00 H new ATOM 0 HE2 HIS A 150 7.263 -5.648 13.819 1.00 0.00 H new ATOM 2343 N THR A 151 12.553 -4.728 15.000 1.00 0.00 N ATOM 2344 CA THR A 151 13.131 -5.371 13.827 1.00 0.00 C ATOM 2345 C THR A 151 12.256 -6.527 13.344 1.00 0.00 C ATOM 2346 O THR A 151 11.550 -7.153 14.136 1.00 0.00 O ATOM 2347 CB THR A 151 14.533 -5.919 14.141 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.567 -6.458 15.471 1.00 0.00 O ATOM 2349 CG2 THR A 151 15.584 -4.837 13.995 1.00 0.00 C ATOM 0 H THR A 151 12.841 -5.146 15.885 1.00 0.00 H new ATOM 0 HA THR A 151 13.196 -4.614 13.046 1.00 0.00 H new ATOM 0 HB THR A 151 14.755 -6.712 13.427 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.463 -6.806 15.660 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.566 -5.251 14.223 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.578 -4.459 12.973 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.365 -4.022 14.685 1.00 0.00 H new ATOM 2357 N ARG A 152 12.320 -6.813 12.050 1.00 0.00 N ATOM 2358 CA ARG A 152 11.555 -7.904 11.461 1.00 0.00 C ATOM 2359 C ARG A 152 12.268 -8.421 10.217 1.00 0.00 C ATOM 2360 O ARG A 152 12.549 -7.660 9.295 1.00 0.00 O ATOM 2361 CB ARG A 152 10.144 -7.434 11.094 1.00 0.00 C ATOM 2362 CG ARG A 152 9.180 -8.565 10.757 1.00 0.00 C ATOM 2363 CD ARG A 152 8.722 -9.310 12.006 1.00 0.00 C ATOM 2364 NE ARG A 152 7.688 -10.305 11.716 1.00 0.00 N ATOM 2365 CZ ARG A 152 7.926 -11.573 11.361 1.00 0.00 C ATOM 2366 NH1 ARG A 152 9.161 -12.034 11.262 1.00 0.00 N ATOM 2367 NH2 ARG A 152 6.913 -12.377 11.107 1.00 0.00 N ATOM 0 H ARG A 152 12.898 -6.300 11.384 1.00 0.00 H new ATOM 0 HA ARG A 152 11.474 -8.708 12.192 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.736 -6.859 11.925 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.208 -6.759 10.241 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.312 -8.160 10.237 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.664 -9.263 10.074 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.578 -9.804 12.466 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.339 -8.594 12.733 1.00 0.00 H new ATOM 0 HE ARG A 152 6.714 -10.010 11.790 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.952 -11.420 11.458 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.323 -13.004 10.990 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.956 -12.031 11.182 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.086 -13.345 10.836 1.00 0.00 H new ATOM 2381 N ASN A 153 12.568 -9.713 10.199 1.00 0.00 N ATOM 2382 CA ASN A 153 13.251 -10.321 9.059 1.00 0.00 C ATOM 2383 C ASN A 153 12.289 -10.550 7.904 1.00 0.00 C ATOM 2384 O ASN A 153 11.239 -11.177 8.075 1.00 0.00 O ATOM 2385 CB ASN A 153 13.932 -11.645 9.442 1.00 0.00 C ATOM 2386 CG ASN A 153 13.320 -12.315 10.654 1.00 0.00 C ATOM 2387 OD1 ASN A 153 12.113 -12.550 10.711 1.00 0.00 O ATOM 2388 ND2 ASN A 153 14.164 -12.637 11.624 1.00 0.00 N ATOM 0 H ASN A 153 12.351 -10.360 10.957 1.00 0.00 H new ATOM 0 HA ASN A 153 14.024 -9.620 8.742 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.880 -12.329 8.595 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.988 -11.458 9.636 1.00 0.00 H new ATOM 0 HD21 ASN A 153 13.821 -13.101 12.465 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.156 -12.421 11.529 1.00 0.00 H new ATOM 2395 N LEU A 154 12.661 -10.039 6.732 1.00 0.00 N ATOM 2396 CA LEU A 154 11.846 -10.174 5.530 1.00 0.00 C ATOM 2397 C LEU A 154 11.797 -11.630 5.074 1.00 0.00 C ATOM 2398 O LEU A 154 10.761 -12.122 4.620 1.00 0.00 O ATOM 2399 CB LEU A 154 12.390 -9.288 4.401 1.00 0.00 C ATOM 2400 CG LEU A 154 11.584 -8.017 4.120 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.289 -7.170 3.079 1.00 0.00 C ATOM 2402 CD2 LEU A 154 10.181 -8.360 3.639 1.00 0.00 C ATOM 0 H LEU A 154 13.530 -9.524 6.591 1.00 0.00 H new ATOM 0 HA LEU A 154 10.834 -9.848 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 154 13.413 -9.003 4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 154 12.435 -9.880 3.487 1.00 0.00 H new ATOM 0 HG LEU A 154 11.505 -7.453 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 154 11.706 -6.269 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 154 13.277 -6.892 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.391 -7.739 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 154 9.628 -7.441 3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.244 -8.945 2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.665 -8.940 4.405 1.00 0.00 H new ATOM 2414 N GLY A 155 12.931 -12.302 5.201 1.00 0.00 N ATOM 2415 CA GLY A 155 13.034 -13.693 4.813 1.00 0.00 C ATOM 2416 C GLY A 155 14.340 -13.981 4.107 1.00 0.00 C ATOM 2417 O GLY A 155 14.988 -14.999 4.364 1.00 0.00 O ATOM 0 H GLY A 155 13.793 -11.902 5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 155 12.951 -14.325 5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 155 12.202 -13.951 4.158 1.00 0.00 H new ATOM 2421 N TYR A 156 14.724 -13.072 3.215 1.00 0.00 N ATOM 2422 CA TYR A 156 15.961 -13.203 2.450 1.00 0.00 C ATOM 2423 C TYR A 156 17.131 -12.511 3.167 1.00 0.00 C ATOM 2424 O TYR A 156 17.890 -11.757 2.559 1.00 0.00 O ATOM 2425 CB TYR A 156 15.771 -12.622 1.038 1.00 0.00 C ATOM 2426 CG TYR A 156 16.827 -13.056 0.035 1.00 0.00 C ATOM 2427 CD1 TYR A 156 17.152 -14.399 -0.121 1.00 0.00 C ATOM 2428 CD2 TYR A 156 17.492 -12.125 -0.754 1.00 0.00 C ATOM 2429 CE1 TYR A 156 18.107 -14.803 -1.034 1.00 0.00 C ATOM 2430 CE2 TYR A 156 18.447 -12.522 -1.670 1.00 0.00 C ATOM 2431 CZ TYR A 156 18.754 -13.860 -1.805 1.00 0.00 C ATOM 2432 OH TYR A 156 19.702 -14.258 -2.719 1.00 0.00 O ATOM 0 H TYR A 156 14.191 -12.229 3.003 1.00 0.00 H new ATOM 0 HA TYR A 156 16.203 -14.263 2.366 1.00 0.00 H new ATOM 0 HB2 TYR A 156 14.790 -12.917 0.666 1.00 0.00 H new ATOM 0 HB3 TYR A 156 15.773 -11.534 1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 156 16.649 -15.140 0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 156 17.259 -11.076 -0.650 1.00 0.00 H new ATOM 0 HE1 TYR A 156 18.345 -15.851 -1.143 1.00 0.00 H new ATOM 0 HE2 TYR A 156 18.952 -11.787 -2.279 1.00 0.00 H new ATOM 0 HH TYR A 156 20.061 -13.472 -3.181 1.00 0.00 H new ATOM 2442 N GLY A 157 17.273 -12.781 4.462 1.00 0.00 N ATOM 2443 CA GLY A 157 18.354 -12.198 5.239 1.00 0.00 C ATOM 2444 C GLY A 157 18.072 -10.784 5.739 1.00 0.00 C ATOM 2445 O GLY A 157 18.228 -10.507 6.929 1.00 0.00 O ATOM 0 H GLY A 157 16.655 -13.397 4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 157 18.558 -12.840 6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 157 19.257 -12.183 4.629 1.00 0.00 H new ATOM 2449 N LEU A 158 17.671 -9.882 4.833 1.00 0.00 N ATOM 2450 CA LEU A 158 17.390 -8.484 5.184 1.00 0.00 C ATOM 2451 C LEU A 158 16.333 -8.378 6.281 1.00 0.00 C ATOM 2452 O LEU A 158 15.437 -9.225 6.383 1.00 0.00 O ATOM 2453 CB LEU A 158 16.937 -7.681 3.950 1.00 0.00 C ATOM 2454 CG LEU A 158 17.972 -7.506 2.825 1.00 0.00 C ATOM 2455 CD1 LEU A 158 19.330 -7.096 3.384 1.00 0.00 C ATOM 2456 CD2 LEU A 158 18.091 -8.769 1.982 1.00 0.00 C ATOM 0 H LEU A 158 17.533 -10.098 3.846 1.00 0.00 H new ATOM 0 HA LEU A 158 18.321 -8.061 5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 158 16.057 -8.168 3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.625 -6.691 4.283 1.00 0.00 H new ATOM 0 HG LEU A 158 17.619 -6.704 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.040 -6.980 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 158 19.233 -6.150 3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 158 19.688 -7.864 4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 158 18.830 -8.613 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 158 18.403 -9.600 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.125 -8.998 1.532 1.00 0.00 H new ATOM 2468 N LYS A 159 16.435 -7.323 7.088 1.00 0.00 N ATOM 2469 CA LYS A 159 15.492 -7.089 8.176 1.00 0.00 C ATOM 2470 C LYS A 159 15.063 -5.631 8.201 1.00 0.00 C ATOM 2471 O LYS A 159 15.860 -4.730 7.917 1.00 0.00 O ATOM 2472 CB LYS A 159 16.082 -7.471 9.542 1.00 0.00 C ATOM 2473 CG LYS A 159 16.426 -8.946 9.678 1.00 0.00 C ATOM 2474 CD LYS A 159 16.299 -9.433 11.120 1.00 0.00 C ATOM 2475 CE LYS A 159 17.590 -9.265 11.917 1.00 0.00 C ATOM 2476 NZ LYS A 159 17.801 -7.864 12.374 1.00 0.00 N ATOM 0 H LYS A 159 17.165 -6.615 7.007 1.00 0.00 H new ATOM 0 HA LYS A 159 14.626 -7.725 7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.982 -6.881 9.715 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.370 -7.201 10.322 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.767 -9.532 9.038 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.444 -9.115 9.327 1.00 0.00 H new ATOM 0 HD2 LYS A 159 15.498 -8.884 11.615 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.012 -10.484 11.120 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.567 -9.926 12.783 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.435 -9.574 11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 18.525 -7.411 11.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.909 -7.335 12.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.117 -7.866 13.365 1.00 0.00 H new ATOM 2490 N SER A 160 13.804 -5.400 8.537 1.00 0.00 N ATOM 2491 CA SER A 160 13.276 -4.054 8.591 1.00 0.00 C ATOM 2492 C SER A 160 13.218 -3.535 10.020 1.00 0.00 C ATOM 2493 O SER A 160 12.646 -4.171 10.906 1.00 0.00 O ATOM 2494 CB SER A 160 11.888 -3.998 7.947 1.00 0.00 C ATOM 2495 OG SER A 160 11.036 -5.000 8.477 1.00 0.00 O ATOM 0 H SER A 160 13.132 -6.129 8.776 1.00 0.00 H new ATOM 0 HA SER A 160 13.952 -3.409 8.030 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.446 -3.016 8.114 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.979 -4.127 6.869 1.00 0.00 H new ATOM 0 HG SER A 160 10.156 -4.941 8.050 1.00 0.00 H new ATOM 2501 N ARG A 161 13.800 -2.366 10.230 1.00 0.00 N ATOM 2502 CA ARG A 161 13.796 -1.730 11.536 1.00 0.00 C ATOM 2503 C ARG A 161 12.784 -0.591 11.524 1.00 0.00 C ATOM 2504 O ARG A 161 13.012 0.445 10.889 1.00 0.00 O ATOM 2505 CB ARG A 161 15.176 -1.179 11.905 1.00 0.00 C ATOM 2506 CG ARG A 161 16.280 -2.222 12.007 1.00 0.00 C ATOM 2507 CD ARG A 161 16.991 -2.446 10.675 1.00 0.00 C ATOM 2508 NE ARG A 161 18.111 -3.393 10.790 1.00 0.00 N ATOM 2509 CZ ARG A 161 19.230 -3.161 11.489 1.00 0.00 C ATOM 2510 NH1 ARG A 161 19.427 -1.988 12.082 1.00 0.00 N ATOM 2511 NH2 ARG A 161 20.163 -4.097 11.577 1.00 0.00 N ATOM 0 H ARG A 161 14.285 -1.835 9.506 1.00 0.00 H new ATOM 0 HA ARG A 161 13.528 -2.479 12.281 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.465 -0.438 11.160 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.099 -0.659 12.860 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.007 -1.906 12.756 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.855 -3.165 12.353 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.276 -2.821 9.943 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.362 -1.492 10.299 1.00 0.00 H new ATOM 0 HE ARG A 161 18.030 -4.287 10.305 1.00 0.00 H new ATOM 0 HH11 ARG A 161 18.723 -1.254 12.007 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.283 -1.822 12.612 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.030 -4.995 11.112 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.015 -3.920 12.109 1.00 0.00 H new ATOM 2525 N GLY A 162 11.669 -0.786 12.202 1.00 0.00 N ATOM 2526 CA GLY A 162 10.643 0.234 12.238 1.00 0.00 C ATOM 2527 C GLY A 162 9.363 -0.272 12.857 1.00 0.00 C ATOM 2528 O GLY A 162 9.398 -1.165 13.700 1.00 0.00 O ATOM 0 H GLY A 162 11.453 -1.632 12.729 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.005 1.092 12.804 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.443 0.582 11.225 1.00 0.00 H new ATOM 2532 N PHE A 163 8.225 0.278 12.429 1.00 0.00 N ATOM 2533 CA PHE A 163 6.933 -0.155 12.960 1.00 0.00 C ATOM 2534 C PHE A 163 5.767 0.490 12.211 1.00 0.00 C ATOM 2535 O PHE A 163 5.814 0.660 10.994 1.00 0.00 O ATOM 2536 CB PHE A 163 6.813 0.178 14.449 1.00 0.00 C ATOM 2537 CG PHE A 163 6.077 -0.867 15.238 1.00 0.00 C ATOM 2538 CD1 PHE A 163 6.698 -2.055 15.579 1.00 0.00 C ATOM 2539 CD2 PHE A 163 4.771 -0.661 15.639 1.00 0.00 C ATOM 2540 CE1 PHE A 163 6.028 -3.018 16.305 1.00 0.00 C ATOM 2541 CE2 PHE A 163 4.095 -1.620 16.364 1.00 0.00 C ATOM 2542 CZ PHE A 163 4.724 -2.801 16.699 1.00 0.00 C ATOM 0 H PHE A 163 8.172 1.015 11.725 1.00 0.00 H new ATOM 0 HA PHE A 163 6.884 -1.235 12.822 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.812 0.302 14.867 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.301 1.134 14.560 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.719 -2.231 15.273 1.00 0.00 H new ATOM 0 HD2 PHE A 163 4.273 0.262 15.382 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.524 -3.941 16.565 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.074 -1.446 16.669 1.00 0.00 H new ATOM 0 HZ PHE A 163 4.197 -3.553 17.268 1.00 0.00 H new ATOM 2552 N MET A 164 4.723 0.837 12.967 1.00 0.00 N ATOM 2553 CA MET A 164 3.519 1.447 12.428 1.00 0.00 C ATOM 2554 C MET A 164 2.786 2.212 13.535 1.00 0.00 C ATOM 2555 O MET A 164 2.438 1.640 14.570 1.00 0.00 O ATOM 2556 CB MET A 164 2.611 0.351 11.858 1.00 0.00 C ATOM 2557 CG MET A 164 1.488 0.865 10.971 1.00 0.00 C ATOM 2558 SD MET A 164 0.349 -0.439 10.467 1.00 0.00 S ATOM 2559 CE MET A 164 -0.655 0.440 9.271 1.00 0.00 C ATOM 0 H MET A 164 4.695 0.699 13.977 1.00 0.00 H new ATOM 0 HA MET A 164 3.785 2.146 11.635 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.221 -0.347 11.284 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.177 -0.211 12.685 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.935 1.639 11.503 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.916 1.332 10.084 1.00 0.00 H new ATOM 0 HE1 MET A 164 -0.924 -0.233 8.457 1.00 0.00 H new ATOM 0 HE2 MET A 164 -1.561 0.805 9.755 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.091 1.284 8.873 1.00 0.00 H new ATOM 2569 N ASN A 165 2.554 3.498 13.312 1.00 0.00 N ATOM 2570 CA ASN A 165 1.853 4.340 14.284 1.00 0.00 C ATOM 2571 C ASN A 165 0.346 4.281 14.041 1.00 0.00 C ATOM 2572 O ASN A 165 -0.103 4.239 12.893 1.00 0.00 O ATOM 2573 CB ASN A 165 2.349 5.788 14.182 1.00 0.00 C ATOM 2574 CG ASN A 165 1.539 6.750 15.025 1.00 0.00 C ATOM 2575 OD1 ASN A 165 1.613 6.735 16.248 1.00 0.00 O ATOM 2576 ND2 ASN A 165 0.742 7.579 14.373 1.00 0.00 N ATOM 0 H ASN A 165 2.841 3.987 12.464 1.00 0.00 H new ATOM 0 HA ASN A 165 2.061 3.967 15.287 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.393 5.832 14.492 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.312 6.107 13.140 1.00 0.00 H new ATOM 0 HD21 ASN A 165 0.159 8.238 14.889 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.710 7.560 13.354 1.00 0.00 H new ATOM 2583 N SER A 166 -0.412 4.277 15.132 1.00 0.00 N ATOM 2584 CA SER A 166 -1.865 4.227 15.081 1.00 0.00 C ATOM 2585 C SER A 166 -2.442 5.641 15.281 1.00 0.00 C ATOM 2586 O SER A 166 -2.034 6.573 14.592 1.00 0.00 O ATOM 2587 CB SER A 166 -2.372 3.239 16.145 1.00 0.00 C ATOM 2588 OG SER A 166 -3.784 3.085 16.105 1.00 0.00 O ATOM 0 H SER A 166 -0.033 4.308 16.078 1.00 0.00 H new ATOM 0 HA SER A 166 -2.200 3.874 14.106 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.898 2.269 15.993 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.074 3.588 17.134 1.00 0.00 H new ATOM 0 HG SER A 166 -4.063 2.448 16.796 1.00 0.00 H new ATOM 2594 N SER A 167 -3.377 5.798 16.225 1.00 0.00 N ATOM 2595 CA SER A 167 -3.998 7.098 16.520 1.00 0.00 C ATOM 2596 C SER A 167 -4.769 7.648 15.316 1.00 0.00 C ATOM 2597 O SER A 167 -4.654 8.826 14.969 1.00 0.00 O ATOM 2598 CB SER A 167 -2.938 8.106 16.981 1.00 0.00 C ATOM 2599 OG SER A 167 -2.266 7.652 18.146 1.00 0.00 O ATOM 0 H SER A 167 -3.724 5.033 16.804 1.00 0.00 H new ATOM 0 HA SER A 167 -4.715 6.943 17.326 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.215 8.268 16.181 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.411 9.067 17.183 1.00 0.00 H new ATOM 0 HG SER A 167 -1.595 8.314 18.416 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.568 6.788 14.691 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.369 7.192 13.543 1.00 0.00 C ATOM 2607 C GLY A 168 -5.596 7.220 12.236 1.00 0.00 C ATOM 2608 O GLY A 168 -6.040 6.656 11.235 1.00 0.00 O ATOM 0 H GLY A 168 -5.677 5.810 14.960 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.212 6.509 13.441 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.783 8.183 13.731 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.442 7.880 12.241 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.605 7.978 11.048 1.00 0.00 C ATOM 2614 C HIS A 169 -2.467 6.975 11.133 1.00 0.00 C ATOM 2615 O HIS A 169 -1.595 7.084 11.994 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.060 9.399 10.891 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.128 10.433 10.690 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -3.862 11.783 10.642 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.473 10.312 10.511 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -4.983 12.448 10.452 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -5.975 11.583 10.364 1.00 0.00 N ATOM 0 H HIS A 169 -4.064 8.356 13.060 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.211 7.749 10.171 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.479 9.656 11.777 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.376 9.425 10.043 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.038 9.392 10.489 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.075 13.522 10.380 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -6.956 11.819 10.212 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.489 6.002 10.243 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.472 4.967 10.225 1.00 0.00 C ATOM 2632 C ALA A 170 -0.285 5.355 9.366 1.00 0.00 C ATOM 2633 O ALA A 170 -0.447 5.782 8.220 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.072 3.664 9.734 1.00 0.00 C ATOM 0 H ALA A 170 -3.202 5.906 9.520 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.108 4.839 11.245 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.304 2.891 9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.881 3.362 10.400 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.464 3.801 8.726 1.00 0.00 H new ATOM 2640 N ILE A 171 0.906 5.169 9.916 1.00 0.00 N ATOM 2641 CA ILE A 171 2.146 5.461 9.202 1.00 0.00 C ATOM 2642 C ILE A 171 3.128 4.301 9.366 1.00 0.00 C ATOM 2643 O ILE A 171 3.501 3.940 10.486 1.00 0.00 O ATOM 2644 CB ILE A 171 2.820 6.782 9.673 1.00 0.00 C ATOM 2645 CG1 ILE A 171 3.006 6.790 11.192 1.00 0.00 C ATOM 2646 CG2 ILE A 171 2.004 7.984 9.231 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.797 7.970 11.713 1.00 0.00 C ATOM 0 H ILE A 171 1.043 4.814 10.862 1.00 0.00 H new ATOM 0 HA ILE A 171 1.882 5.589 8.152 1.00 0.00 H new ATOM 0 HB ILE A 171 3.805 6.843 9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.025 6.786 11.667 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.508 5.870 11.490 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.491 8.899 9.569 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.930 7.993 8.144 1.00 0.00 H new ATOM 0 HG23 ILE A 171 1.005 7.924 9.662 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.883 7.900 12.797 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.792 7.965 11.269 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.286 8.896 11.449 1.00 0.00 H new ATOM 2659 N LEU A 172 3.535 3.713 8.249 1.00 0.00 N ATOM 2660 CA LEU A 172 4.472 2.595 8.271 1.00 0.00 C ATOM 2661 C LEU A 172 5.892 3.117 8.104 1.00 0.00 C ATOM 2662 O LEU A 172 6.265 3.598 7.031 1.00 0.00 O ATOM 2663 CB LEU A 172 4.138 1.589 7.166 1.00 0.00 C ATOM 2664 CG LEU A 172 4.878 0.249 7.257 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.358 -0.578 8.425 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.746 -0.527 5.957 1.00 0.00 C ATOM 0 H LEU A 172 3.232 3.991 7.316 1.00 0.00 H new ATOM 0 HA LEU A 172 4.390 2.083 9.230 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.065 1.395 7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.362 2.045 6.202 1.00 0.00 H new ATOM 0 HG LEU A 172 5.934 0.458 7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.898 -1.524 8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.509 -0.030 9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.294 -0.773 8.288 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.278 -1.474 6.043 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.693 -0.720 5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.172 0.056 5.140 1.00 0.00 H new ATOM 2678 N GLU A 173 6.666 3.033 9.174 1.00 0.00 N ATOM 2679 CA GLU A 173 8.039 3.512 9.173 1.00 0.00 C ATOM 2680 C GLU A 173 9.018 2.369 9.392 1.00 0.00 C ATOM 2681 O GLU A 173 9.733 2.322 10.393 1.00 0.00 O ATOM 2682 CB GLU A 173 8.229 4.579 10.253 1.00 0.00 C ATOM 2683 CG GLU A 173 7.393 5.827 10.037 1.00 0.00 C ATOM 2684 CD GLU A 173 7.555 6.833 11.158 1.00 0.00 C ATOM 2685 OE1 GLU A 173 8.334 6.566 12.099 1.00 0.00 O ATOM 2686 OE2 GLU A 173 6.897 7.885 11.116 1.00 0.00 O ATOM 0 H GLU A 173 6.363 2.634 10.062 1.00 0.00 H new ATOM 0 HA GLU A 173 8.241 3.952 8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.979 4.149 11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.281 4.860 10.291 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.676 6.291 9.092 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.343 5.547 9.953 1.00 0.00 H new ATOM 2693 N ILE A 174 9.051 1.444 8.450 1.00 0.00 N ATOM 2694 CA ILE A 174 9.955 0.309 8.542 1.00 0.00 C ATOM 2695 C ILE A 174 11.138 0.468 7.582 1.00 0.00 C ATOM 2696 O ILE A 174 10.961 0.524 6.363 1.00 0.00 O ATOM 2697 CB ILE A 174 9.237 -1.035 8.258 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.451 -0.971 6.939 1.00 0.00 C ATOM 2699 CG2 ILE A 174 8.307 -1.399 9.410 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.979 -2.321 6.439 1.00 0.00 C ATOM 0 H ILE A 174 8.465 1.455 7.615 1.00 0.00 H new ATOM 0 HA ILE A 174 10.322 0.289 9.568 1.00 0.00 H new ATOM 0 HB ILE A 174 9.998 -1.810 8.165 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.586 -0.322 7.074 1.00 0.00 H new ATOM 0 HG13 ILE A 174 9.078 -0.511 6.176 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.812 -2.345 9.193 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.886 -1.495 10.329 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.557 -0.617 9.533 1.00 0.00 H new ATOM 0 HD11 ILE A 174 7.433 -2.192 5.505 1.00 0.00 H new ATOM 0 HD12 ILE A 174 8.840 -2.968 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 174 7.324 -2.776 7.182 1.00 0.00 H new ATOM 2712 N HIS A 175 12.347 0.538 8.134 1.00 0.00 N ATOM 2713 CA HIS A 175 13.549 0.676 7.312 1.00 0.00 C ATOM 2714 C HIS A 175 14.187 -0.694 7.102 1.00 0.00 C ATOM 2715 O HIS A 175 14.774 -1.257 8.028 1.00 0.00 O ATOM 2716 CB HIS A 175 14.575 1.613 7.961 1.00 0.00 C ATOM 2717 CG HIS A 175 14.117 3.031 8.194 1.00 0.00 C ATOM 2718 ND1 HIS A 175 14.993 4.055 8.484 1.00 0.00 N ATOM 2719 CD2 HIS A 175 12.878 3.591 8.218 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.319 5.172 8.679 1.00 0.00 C ATOM 2721 NE2 HIS A 175 13.033 4.921 8.525 1.00 0.00 N ATOM 0 H HIS A 175 12.521 0.502 9.138 1.00 0.00 H new ATOM 0 HA HIS A 175 13.250 1.106 6.356 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.873 1.186 8.918 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.465 1.638 7.332 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.944 3.083 8.030 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.748 6.132 8.924 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.279 5.602 8.618 1.00 0.00 H new ATOM 2730 N VAL A 176 14.085 -1.222 5.890 1.00 0.00 N ATOM 2731 CA VAL A 176 14.669 -2.521 5.575 1.00 0.00 C ATOM 2732 C VAL A 176 16.125 -2.366 5.178 1.00 0.00 C ATOM 2733 O VAL A 176 16.457 -1.663 4.222 1.00 0.00 O ATOM 2734 CB VAL A 176 13.886 -3.275 4.463 1.00 0.00 C ATOM 2735 CG1 VAL A 176 13.649 -2.385 3.248 1.00 0.00 C ATOM 2736 CG2 VAL A 176 14.616 -4.553 4.062 1.00 0.00 C ATOM 0 H VAL A 176 13.605 -0.773 5.110 1.00 0.00 H new ATOM 0 HA VAL A 176 14.603 -3.125 6.480 1.00 0.00 H new ATOM 0 HB VAL A 176 12.912 -3.547 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.099 -2.943 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.071 -1.510 3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 176 14.607 -2.065 2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 176 14.051 -5.065 3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 176 15.608 -4.303 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.711 -5.205 4.930 1.00 0.00 H new ATOM 2746 N THR A 177 16.982 -3.047 5.915 1.00 0.00 N ATOM 2747 CA THR A 177 18.412 -3.025 5.662 1.00 0.00 C ATOM 2748 C THR A 177 19.007 -4.387 5.996 1.00 0.00 C ATOM 2749 O THR A 177 18.296 -5.396 5.983 1.00 0.00 O ATOM 2750 CB THR A 177 19.122 -1.932 6.493 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.697 -1.999 7.857 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.841 -0.548 5.947 1.00 0.00 C ATOM 0 H THR A 177 16.708 -3.631 6.705 1.00 0.00 H new ATOM 0 HA THR A 177 18.565 -2.796 4.607 1.00 0.00 H new ATOM 0 HB THR A 177 20.195 -2.114 6.430 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.153 -1.304 8.376 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.356 0.195 6.556 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.196 -0.484 4.918 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.768 -0.358 5.973 1.00 0.00 H new ATOM 2760 N LYS A 178 20.292 -4.418 6.318 1.00 0.00 N ATOM 2761 CA LYS A 178 20.949 -5.663 6.675 1.00 0.00 C ATOM 2762 C LYS A 178 20.472 -6.137 8.044 1.00 0.00 C ATOM 2763 O LYS A 178 20.214 -5.318 8.932 1.00 0.00 O ATOM 2764 CB LYS A 178 22.477 -5.504 6.642 1.00 0.00 C ATOM 2765 CG LYS A 178 23.021 -4.379 7.518 1.00 0.00 C ATOM 2766 CD LYS A 178 23.586 -4.908 8.828 1.00 0.00 C ATOM 2767 CE LYS A 178 24.195 -3.792 9.663 1.00 0.00 C ATOM 2768 NZ LYS A 178 24.860 -4.309 10.890 1.00 0.00 N ATOM 0 H LYS A 178 20.897 -3.597 6.339 1.00 0.00 H new ATOM 0 HA LYS A 178 20.681 -6.422 5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.933 -6.443 6.956 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.788 -5.327 5.612 1.00 0.00 H new ATOM 0 HG2 LYS A 178 23.799 -3.841 6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.226 -3.664 7.727 1.00 0.00 H new ATOM 0 HD2 LYS A 178 22.795 -5.398 9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.344 -5.663 8.620 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.921 -3.245 9.061 1.00 0.00 H new ATOM 0 HE3 LYS A 178 23.416 -3.084 9.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 25.261 -3.515 11.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 24.163 -4.809 11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 25.621 -4.965 10.622 1.00 0.00 H new ATOM 2782 N ALA A 179 20.338 -7.456 8.197 1.00 0.00 N ATOM 2783 CA ALA A 179 19.878 -8.060 9.449 1.00 0.00 C ATOM 2784 C ALA A 179 20.678 -7.555 10.652 1.00 0.00 C ATOM 2785 O ALA A 179 21.892 -7.849 10.731 1.00 0.00 O ATOM 2786 CB ALA A 179 19.968 -9.580 9.371 1.00 0.00 C ATOM 2787 OXT ALA A 179 20.082 -6.853 11.502 1.00 0.00 O ATOM 0 H ALA A 179 20.544 -8.132 7.461 1.00 0.00 H new ATOM 0 HA ALA A 179 18.838 -7.765 9.588 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.622 -10.014 10.309 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.344 -9.940 8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 179 21.002 -9.875 9.194 1.00 0.00 H new TER 2793 ALA A 179