USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 0 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 152 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 153 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 115 LYS NZ :NH3+ -174:sc= -0.175 (180deg=-0.141) USER MOD Set 2.2: A 116 HIS : no HD1:sc= -0.298 X(o=-0.45,f=-0.51) USER MOD Set 2.3: A 119 LYS NZ :NH3+ 155:sc= 0.0211 (180deg=0) USER MOD Set 3.1: A 106 ASN : amide:sc= 0.385 K(o=0.92,f=-4.4!) USER MOD Set 3.2: A 139 TYR OH : rot 180:sc= 0.531 USER MOD Set 4.1: A 94 ASN : amide:sc= -1.09! C(o=-1.6!,f=-12!) USER MOD Set 4.2: A 97 CYS SG : rot 68:sc= -0.517 USER MOD Set 5.1: A 90 SER OG : rot 180:sc= 0.00707 USER MOD Set 5.2: A 92 THR OG1 : rot 36:sc= 0.51 USER MOD Set 6.1: A 75 THR OG1 : rot 154:sc= 0.418 USER MOD Set 6.2: A 77 GLN : amide:sc= -0.646 K(o=-0.23,f=-3.5!) USER MOD Set 7.1: A 30 CYS SG : rot 142:sc= 0.133 USER MOD Set 7.2: A 32 ASN : amide:sc= 0.0631! K(o=0.2!,f=-1.5) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -126:sc= 0.921 USER MOD Single : A 35 HIS : no HD1:sc= -2.06 K(o=-2.1,f=-4.8!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0967 USER MOD Single : A 48 THR OG1 : rot 11:sc= 0.581 USER MOD Single : A 52 SER OG : rot 80:sc= -0.76 USER MOD Single : A 54 GLN : amide:sc=-0.00716 X(o=-0.0072,f=-0.015) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -0.475! C(o=-0.47!,f=-7.8!) USER MOD Single : A 59 GLN : amide:sc= -2.23! C(o=-2.2!,f=-3.6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.114 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 158:sc= -0.099 (180deg=-0.8) USER MOD Single : A 72 SER OG : rot 174:sc= -0.555 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 138:sc= -6.12! (180deg=-9.26!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0776 USER MOD Single : A 88 TYR OH : rot 15:sc= 0.842 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.229 K(o=-0.23,f=-1.7!) USER MOD Single : A 110 THR OG1 : rot -67:sc= -1.27! USER MOD Single : A 111 TYR OH : rot -130:sc= -0.699 USER MOD Single : A 113 SER OG : rot 77:sc= 0.563 USER MOD Single : A 114 LYS NZ :NH3+ -119:sc=-0.00605 (180deg=-1.57!) USER MOD Single : A 120 ASN : amide:sc= 0.00462 K(o=0.0046,f=-0.76) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0.322 X(o=0.32,f=0) USER MOD Single : A 130 SER OG : rot 74:sc= 0.244 USER MOD Single : A 131 CYS SG : rot 7:sc= -0.0722 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 130:sc= 0.921 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 141 GLN : amide:sc= 0.638 K(o=0.64,f=-0.36) USER MOD Single : A 142 LYS NZ :NH3+ -161:sc= -0.0327 (180deg=-0.436) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 6.184 -0.908 16.612 1.00 0.00 N ATOM 2 CA ALA A 24 6.560 -1.771 15.471 1.00 0.00 C ATOM 3 C ALA A 24 5.508 -2.876 15.248 1.00 0.00 C ATOM 4 O ALA A 24 5.445 -3.891 15.941 1.00 0.00 O ATOM 5 CB ALA A 24 7.959 -2.353 15.705 1.00 0.00 C ATOM 0 HA ALA A 24 6.588 -1.172 14.561 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.234 -2.989 14.863 1.00 0.00 H new ATOM 0 HB2 ALA A 24 8.680 -1.541 15.797 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.959 -2.944 16.621 1.00 0.00 H new ATOM 6 N ALA A 25 4.529 -2.493 14.426 1.00 0.00 N ATOM 7 CA ALA A 25 3.363 -3.345 14.144 1.00 0.00 C ATOM 8 C ALA A 25 3.387 -4.037 12.773 1.00 0.00 C ATOM 9 O ALA A 25 3.260 -5.262 12.704 1.00 0.00 O ATOM 10 CB ALA A 25 2.071 -2.549 14.331 1.00 0.00 C ATOM 0 H ALA A 25 4.517 -1.596 13.941 1.00 0.00 H new ATOM 0 HA ALA A 25 3.409 -4.158 14.869 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.215 -3.190 14.120 1.00 0.00 H new ATOM 0 HB2 ALA A 25 2.010 -2.190 15.358 1.00 0.00 H new ATOM 0 HB3 ALA A 25 2.065 -1.699 13.649 1.00 0.00 H new ATOM 11 N ALA A 26 3.528 -3.266 11.695 1.00 0.00 N ATOM 12 CA ALA A 26 3.496 -3.842 10.344 1.00 0.00 C ATOM 13 C ALA A 26 4.441 -3.185 9.337 1.00 0.00 C ATOM 14 O ALA A 26 4.090 -2.264 8.601 1.00 0.00 O ATOM 15 CB ALA A 26 2.078 -4.026 9.800 1.00 0.00 C ATOM 0 H ALA A 26 3.664 -2.256 11.725 1.00 0.00 H new ATOM 0 HA ALA A 26 3.906 -4.843 10.479 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.125 -4.455 8.799 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.521 -4.695 10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.576 -3.059 9.757 1.00 0.00 H new ATOM 16 N LEU A 27 5.605 -3.806 9.209 1.00 0.00 N ATOM 17 CA LEU A 27 6.659 -3.294 8.311 1.00 0.00 C ATOM 18 C LEU A 27 6.393 -3.628 6.840 1.00 0.00 C ATOM 19 O LEU A 27 6.576 -4.763 6.406 1.00 0.00 O ATOM 20 CB LEU A 27 8.044 -3.803 8.747 1.00 0.00 C ATOM 21 CG LEU A 27 8.755 -2.945 9.790 1.00 0.00 C ATOM 22 CD1 LEU A 27 9.959 -3.701 10.340 1.00 0.00 C ATOM 23 CD2 LEU A 27 9.234 -1.629 9.177 1.00 0.00 C ATOM 0 H LEU A 27 5.853 -4.661 9.707 1.00 0.00 H new ATOM 0 HA LEU A 27 6.644 -2.207 8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.934 -4.812 9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.680 -3.876 7.865 1.00 0.00 H new ATOM 0 HG LEU A 27 8.049 -2.727 10.591 1.00 0.00 H new ATOM 0 HD11 LEU A 27 10.465 -3.087 11.085 1.00 0.00 H new ATOM 0 HD12 LEU A 27 9.625 -4.630 10.802 1.00 0.00 H new ATOM 0 HD13 LEU A 27 10.649 -3.928 9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.738 -1.035 9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.928 -1.838 8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.378 -1.075 8.791 1.00 0.00 H new ATOM 24 N LEU A 28 5.907 -2.635 6.108 1.00 0.00 N ATOM 25 CA LEU A 28 5.521 -2.866 4.702 1.00 0.00 C ATOM 26 C LEU A 28 6.562 -2.255 3.756 1.00 0.00 C ATOM 27 O LEU A 28 6.583 -1.050 3.530 1.00 0.00 O ATOM 28 CB LEU A 28 4.120 -2.307 4.467 1.00 0.00 C ATOM 29 CG LEU A 28 3.341 -3.103 3.394 1.00 0.00 C ATOM 30 CD1 LEU A 28 1.869 -2.705 3.421 1.00 0.00 C ATOM 31 CD2 LEU A 28 3.886 -2.955 1.978 1.00 0.00 C ATOM 0 H LEU A 28 5.769 -1.681 6.443 1.00 0.00 H new ATOM 0 HA LEU A 28 5.495 -3.935 4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.563 -2.324 5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.195 -1.264 4.159 1.00 0.00 H new ATOM 0 HG LEU A 28 3.466 -4.154 3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.326 -3.269 2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.451 -2.922 4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.777 -1.639 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.280 -3.546 1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.851 -1.906 1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.917 -3.306 1.947 1.00 0.00 H new ATOM 32 N TYR A 29 7.378 -3.138 3.208 1.00 0.00 N ATOM 33 CA TYR A 29 8.478 -2.790 2.306 1.00 0.00 C ATOM 34 C TYR A 29 8.005 -2.792 0.847 1.00 0.00 C ATOM 35 O TYR A 29 6.996 -3.422 0.486 1.00 0.00 O ATOM 36 CB TYR A 29 9.593 -3.814 2.535 1.00 0.00 C ATOM 37 CG TYR A 29 10.668 -3.916 1.457 1.00 0.00 C ATOM 38 CD1 TYR A 29 11.697 -2.954 1.350 1.00 0.00 C ATOM 39 CD2 TYR A 29 10.607 -5.042 0.609 1.00 0.00 C ATOM 40 CE1 TYR A 29 12.686 -3.138 0.361 1.00 0.00 C ATOM 41 CE2 TYR A 29 11.596 -5.226 -0.380 1.00 0.00 C ATOM 42 CZ TYR A 29 12.613 -4.268 -0.481 1.00 0.00 C ATOM 43 OH TYR A 29 13.567 -4.458 -1.429 1.00 0.00 O ATOM 0 H TYR A 29 7.298 -4.141 3.377 1.00 0.00 H new ATOM 0 HA TYR A 29 8.845 -1.784 2.512 1.00 0.00 H new ATOM 0 HB2 TYR A 29 10.082 -3.578 3.480 1.00 0.00 H new ATOM 0 HB3 TYR A 29 9.134 -4.796 2.650 1.00 0.00 H new ATOM 0 HD1 TYR A 29 11.726 -2.099 2.009 1.00 0.00 H new ATOM 0 HD2 TYR A 29 9.807 -5.760 0.717 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.488 -2.424 0.250 1.00 0.00 H new ATOM 0 HE2 TYR A 29 11.570 -6.080 -1.040 1.00 0.00 H new ATOM 0 HH TYR A 29 13.376 -5.281 -1.925 1.00 0.00 H new ATOM 44 N CYS A 30 8.673 -1.965 0.069 1.00 0.00 N ATOM 45 CA CYS A 30 8.558 -2.018 -1.398 1.00 0.00 C ATOM 46 C CYS A 30 9.936 -2.168 -2.049 1.00 0.00 C ATOM 47 O CYS A 30 10.871 -1.457 -1.704 1.00 0.00 O ATOM 48 CB CYS A 30 7.854 -0.760 -1.908 1.00 0.00 C ATOM 49 SG CYS A 30 8.855 0.770 -1.889 1.00 0.00 S ATOM 0 H CYS A 30 9.305 -1.243 0.416 1.00 0.00 H new ATOM 0 HA CYS A 30 7.964 -2.891 -1.671 1.00 0.00 H new ATOM 0 HB2 CYS A 30 7.520 -0.941 -2.930 1.00 0.00 H new ATOM 0 HB3 CYS A 30 6.961 -0.596 -1.305 1.00 0.00 H new ATOM 0 HG CYS A 30 8.594 1.473 -2.951 1.00 0.00 H new ATOM 50 N SER A 31 10.030 -3.144 -2.942 1.00 0.00 N ATOM 51 CA SER A 31 11.181 -3.234 -3.868 1.00 0.00 C ATOM 52 C SER A 31 10.960 -2.366 -5.126 1.00 0.00 C ATOM 53 O SER A 31 11.760 -2.367 -6.058 1.00 0.00 O ATOM 54 CB SER A 31 11.405 -4.682 -4.306 1.00 0.00 C ATOM 55 OG SER A 31 10.175 -5.175 -4.854 1.00 0.00 O ATOM 0 H SER A 31 9.337 -3.884 -3.055 1.00 0.00 H new ATOM 0 HA SER A 31 12.056 -2.868 -3.331 1.00 0.00 H new ATOM 0 HB2 SER A 31 12.202 -4.737 -5.048 1.00 0.00 H new ATOM 0 HB3 SER A 31 11.716 -5.293 -3.458 1.00 0.00 H new ATOM 0 HG SER A 31 9.921 -6.003 -4.396 1.00 0.00 H new ATOM 56 N ASN A 32 9.813 -1.681 -5.119 1.00 0.00 N ATOM 57 CA ASN A 32 9.415 -0.631 -6.077 1.00 0.00 C ATOM 58 C ASN A 32 10.530 0.398 -6.376 1.00 0.00 C ATOM 59 O ASN A 32 10.688 0.858 -7.502 1.00 0.00 O ATOM 60 CB ASN A 32 8.113 -0.025 -5.526 1.00 0.00 C ATOM 61 CG ASN A 32 8.043 1.500 -5.461 1.00 0.00 C ATOM 62 OD1 ASN A 32 8.546 2.132 -4.551 1.00 0.00 O ATOM 63 ND2 ASN A 32 7.325 2.119 -6.360 1.00 0.00 N ATOM 0 H ASN A 32 9.097 -1.848 -4.412 1.00 0.00 H new ATOM 0 HA ASN A 32 9.240 -1.054 -7.066 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.286 -0.378 -6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.953 -0.417 -4.521 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.188 3.128 -6.297 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.901 1.593 -7.125 1.00 0.00 H new ATOM 64 N GLY A 33 11.263 0.695 -5.310 1.00 0.00 N ATOM 65 CA GLY A 33 12.456 1.554 -5.256 1.00 0.00 C ATOM 66 C GLY A 33 13.329 1.045 -4.109 1.00 0.00 C ATOM 67 O GLY A 33 14.371 0.417 -4.332 1.00 0.00 O ATOM 0 H GLY A 33 11.029 0.319 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 33 13.000 1.516 -6.200 1.00 0.00 H new ATOM 0 HA3 GLY A 33 12.174 2.594 -5.092 1.00 0.00 H new ATOM 68 N GLY A 34 12.795 1.207 -2.908 1.00 0.00 N ATOM 69 CA GLY A 34 13.404 0.690 -1.656 1.00 0.00 C ATOM 70 C GLY A 34 12.909 1.513 -0.464 1.00 0.00 C ATOM 71 O GLY A 34 13.669 2.280 0.145 1.00 0.00 O ATOM 0 H GLY A 34 11.917 1.704 -2.756 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.143 -0.359 -1.519 1.00 0.00 H new ATOM 0 HA3 GLY A 34 14.491 0.742 -1.720 1.00 0.00 H new ATOM 72 N HIS A 35 11.609 1.427 -0.254 1.00 0.00 N ATOM 73 CA HIS A 35 10.934 2.259 0.739 1.00 0.00 C ATOM 74 C HIS A 35 9.868 1.490 1.514 1.00 0.00 C ATOM 75 O HIS A 35 9.558 0.335 1.216 1.00 0.00 O ATOM 76 CB HIS A 35 10.219 3.465 0.099 1.00 0.00 C ATOM 77 CG HIS A 35 10.821 4.005 -1.205 1.00 0.00 C ATOM 78 ND1 HIS A 35 12.094 4.289 -1.465 1.00 0.00 N ATOM 79 CD2 HIS A 35 10.170 3.988 -2.366 1.00 0.00 C ATOM 80 CE1 HIS A 35 12.231 4.433 -2.778 1.00 0.00 C ATOM 81 NE2 HIS A 35 11.053 4.224 -3.336 1.00 0.00 N ATOM 0 H HIS A 35 10.993 0.789 -0.757 1.00 0.00 H new ATOM 0 HA HIS A 35 11.730 2.590 1.406 1.00 0.00 H new ATOM 0 HB2 HIS A 35 9.183 3.185 -0.094 1.00 0.00 H new ATOM 0 HB3 HIS A 35 10.199 4.276 0.827 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.112 3.814 -2.499 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.145 4.678 -3.298 1.00 0.00 H new ATOM 0 HE2 HIS A 35 10.853 4.240 -4.336 1.00 0.00 H new ATOM 82 N PHE A 36 9.472 2.090 2.628 1.00 0.00 N ATOM 83 CA PHE A 36 8.364 1.625 3.464 1.00 0.00 C ATOM 84 C PHE A 36 7.121 2.516 3.356 1.00 0.00 C ATOM 85 O PHE A 36 7.205 3.732 3.210 1.00 0.00 O ATOM 86 CB PHE A 36 8.838 1.599 4.910 1.00 0.00 C ATOM 87 CG PHE A 36 9.707 0.363 5.163 1.00 0.00 C ATOM 88 CD1 PHE A 36 11.084 0.424 4.834 1.00 0.00 C ATOM 89 CD2 PHE A 36 9.122 -0.828 5.643 1.00 0.00 C ATOM 90 CE1 PHE A 36 11.875 -0.737 4.949 1.00 0.00 C ATOM 91 CE2 PHE A 36 9.917 -1.989 5.767 1.00 0.00 C ATOM 92 CZ PHE A 36 11.285 -1.928 5.420 1.00 0.00 C ATOM 0 H PHE A 36 9.920 2.933 2.987 1.00 0.00 H new ATOM 0 HA PHE A 36 8.074 0.633 3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 36 9.407 2.503 5.130 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.979 1.592 5.581 1.00 0.00 H new ATOM 0 HD1 PHE A 36 11.523 1.352 4.498 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.077 -0.852 5.913 1.00 0.00 H new ATOM 0 HE1 PHE A 36 12.921 -0.715 4.680 1.00 0.00 H new ATOM 0 HE2 PHE A 36 9.484 -2.912 6.123 1.00 0.00 H new ATOM 0 HZ PHE A 36 11.894 -2.815 5.518 1.00 0.00 H new ATOM 93 N LEU A 37 5.989 1.850 3.591 1.00 0.00 N ATOM 94 CA LEU A 37 4.657 2.457 3.547 1.00 0.00 C ATOM 95 C LEU A 37 4.314 3.031 4.937 1.00 0.00 C ATOM 96 O LEU A 37 4.177 2.289 5.912 1.00 0.00 O ATOM 97 CB LEU A 37 3.649 1.360 3.177 1.00 0.00 C ATOM 98 CG LEU A 37 2.312 2.002 2.764 1.00 0.00 C ATOM 99 CD1 LEU A 37 2.346 2.415 1.294 1.00 0.00 C ATOM 100 CD2 LEU A 37 1.185 0.995 2.989 1.00 0.00 C ATOM 0 H LEU A 37 5.972 0.856 3.821 1.00 0.00 H new ATOM 0 HA LEU A 37 4.625 3.262 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.040 0.754 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.496 0.692 4.025 1.00 0.00 H new ATOM 0 HG LEU A 37 2.143 2.893 3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.392 2.867 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.148 3.137 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.522 1.537 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.234 1.442 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.366 0.105 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.149 0.718 4.043 1.00 0.00 H new ATOM 101 N ARG A 38 4.255 4.363 4.993 1.00 0.00 N ATOM 102 CA ARG A 38 4.021 5.089 6.249 1.00 0.00 C ATOM 103 C ARG A 38 2.760 5.942 6.229 1.00 0.00 C ATOM 104 O ARG A 38 2.614 6.835 5.396 1.00 0.00 O ATOM 105 CB ARG A 38 5.253 5.928 6.621 1.00 0.00 C ATOM 106 CG ARG A 38 6.424 5.010 6.970 1.00 0.00 C ATOM 107 CD ARG A 38 7.174 5.438 8.221 1.00 0.00 C ATOM 108 NE ARG A 38 7.942 6.619 7.849 1.00 0.00 N ATOM 109 CZ ARG A 38 8.427 7.586 8.629 1.00 0.00 C ATOM 110 NH1 ARG A 38 7.821 7.994 9.736 1.00 0.00 N ATOM 111 NH2 ARG A 38 9.242 8.447 8.056 1.00 0.00 N ATOM 0 H ARG A 38 4.367 4.967 4.179 1.00 0.00 H new ATOM 0 HA ARG A 38 3.857 4.335 7.019 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.525 6.578 5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 38 5.021 6.574 7.468 1.00 0.00 H new ATOM 0 HG2 ARG A 38 6.052 3.995 7.108 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.118 4.984 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 38 6.482 5.663 9.032 1.00 0.00 H new ATOM 0 HD3 ARG A 38 7.830 4.642 8.573 1.00 0.00 H new ATOM 0 HE ARG A 38 8.136 6.720 6.853 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.942 7.564 10.025 1.00 0.00 H new ATOM 0 HH12 ARG A 38 8.233 8.738 10.299 1.00 0.00 H new ATOM 0 HH21 ARG A 38 9.470 8.352 7.066 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.645 9.209 8.602 1.00 0.00 H new ATOM 112 N ILE A 39 1.859 5.600 7.151 1.00 0.00 N ATOM 113 CA ILE A 39 0.558 6.279 7.319 1.00 0.00 C ATOM 114 C ILE A 39 0.671 7.719 7.828 1.00 0.00 C ATOM 115 O ILE A 39 1.345 8.014 8.812 1.00 0.00 O ATOM 116 CB ILE A 39 -0.446 5.422 8.149 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.781 6.128 8.392 1.00 0.00 C ATOM 118 CG2 ILE A 39 0.111 4.946 9.498 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.606 6.314 7.123 1.00 0.00 C ATOM 0 H ILE A 39 2.006 4.837 7.812 1.00 0.00 H new ATOM 0 HA ILE A 39 0.143 6.371 6.315 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.613 4.548 7.519 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.362 5.553 9.113 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.592 7.103 8.840 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.645 4.357 10.016 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.997 4.333 9.330 1.00 0.00 H new ATOM 0 HG23 ILE A 39 0.378 5.810 10.107 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.540 6.821 7.367 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.043 6.914 6.408 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.825 5.340 6.686 1.00 0.00 H new ATOM 120 N LEU A 40 0.025 8.605 7.077 1.00 0.00 N ATOM 121 CA LEU A 40 -0.264 9.977 7.537 1.00 0.00 C ATOM 122 C LEU A 40 -1.762 10.191 7.789 1.00 0.00 C ATOM 123 O LEU A 40 -2.567 9.875 6.907 1.00 0.00 O ATOM 124 CB LEU A 40 0.254 11.025 6.548 1.00 0.00 C ATOM 125 CG LEU A 40 1.789 11.113 6.599 1.00 0.00 C ATOM 126 CD1 LEU A 40 2.258 12.082 5.521 1.00 0.00 C ATOM 127 CD2 LEU A 40 2.297 11.559 7.967 1.00 0.00 C ATOM 0 H LEU A 40 -0.315 8.403 6.137 1.00 0.00 H new ATOM 0 HA LEU A 40 0.263 10.103 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.067 10.768 5.538 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.178 11.998 6.782 1.00 0.00 H new ATOM 0 HG LEU A 40 2.197 10.118 6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.345 12.155 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.940 11.720 4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.825 13.066 5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.386 11.606 7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.894 12.544 8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.974 10.846 8.725 1.00 0.00 H new ATOM 128 N PRO A 41 -2.136 10.568 9.023 1.00 0.00 N ATOM 129 CA PRO A 41 -3.493 10.959 9.441 1.00 0.00 C ATOM 130 C PRO A 41 -4.312 11.668 8.370 1.00 0.00 C ATOM 131 O PRO A 41 -3.978 12.763 7.908 1.00 0.00 O ATOM 132 CB PRO A 41 -3.253 11.824 10.675 1.00 0.00 C ATOM 133 CG PRO A 41 -2.091 11.114 11.361 1.00 0.00 C ATOM 134 CD PRO A 41 -1.289 10.469 10.225 1.00 0.00 C ATOM 0 HA PRO A 41 -4.110 10.084 9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.000 12.850 10.407 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -4.134 11.870 11.315 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -1.478 11.816 11.926 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -2.449 10.364 12.066 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.340 10.983 10.077 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -1.056 9.429 10.454 1.00 0.00 H new ATOM 135 N ASP A 42 -5.168 10.832 7.789 1.00 0.00 N ATOM 136 CA ASP A 42 -6.153 11.179 6.732 1.00 0.00 C ATOM 137 C ASP A 42 -5.613 11.723 5.405 1.00 0.00 C ATOM 138 O ASP A 42 -6.395 12.015 4.500 1.00 0.00 O ATOM 139 CB ASP A 42 -7.252 12.099 7.295 1.00 0.00 C ATOM 140 CG ASP A 42 -8.108 11.424 8.368 1.00 0.00 C ATOM 141 OD1 ASP A 42 -7.642 11.435 9.536 1.00 0.00 O ATOM 142 OD2 ASP A 42 -9.220 10.967 8.019 1.00 0.00 O ATOM 0 H ASP A 42 -5.207 9.845 8.044 1.00 0.00 H new ATOM 0 HA ASP A 42 -6.560 10.209 6.447 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.790 12.992 7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.896 12.428 6.479 1.00 0.00 H new ATOM 143 N GLY A 43 -4.313 11.536 5.213 1.00 0.00 N ATOM 144 CA GLY A 43 -3.615 12.044 4.028 1.00 0.00 C ATOM 145 C GLY A 43 -2.613 11.050 3.425 1.00 0.00 C ATOM 146 O GLY A 43 -2.475 9.914 3.885 1.00 0.00 O ATOM 0 H GLY A 43 -3.713 11.033 5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.352 12.308 3.269 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -3.088 12.961 4.293 1.00 0.00 H new ATOM 147 N THR A 44 -1.978 11.542 2.363 1.00 0.00 N ATOM 148 CA THR A 44 -0.984 10.831 1.543 1.00 0.00 C ATOM 149 C THR A 44 0.018 10.003 2.345 1.00 0.00 C ATOM 150 O THR A 44 0.852 10.543 3.079 1.00 0.00 O ATOM 151 CB THR A 44 -0.230 11.857 0.678 1.00 0.00 C ATOM 152 OG1 THR A 44 -1.200 12.667 0.006 1.00 0.00 O ATOM 153 CG2 THR A 44 0.701 11.205 -0.357 1.00 0.00 C ATOM 0 H THR A 44 -2.146 12.491 2.031 1.00 0.00 H new ATOM 0 HA THR A 44 -1.537 10.117 0.932 1.00 0.00 H new ATOM 0 HB THR A 44 0.406 12.451 1.335 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.742 13.331 -0.551 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.203 11.981 -0.935 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.445 10.596 0.156 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.116 10.575 -1.027 1.00 0.00 H new ATOM 154 N VAL A 45 -0.027 8.702 2.108 1.00 0.00 N ATOM 155 CA VAL A 45 0.969 7.781 2.673 1.00 0.00 C ATOM 156 C VAL A 45 2.316 7.963 1.943 1.00 0.00 C ATOM 157 O VAL A 45 2.358 8.223 0.750 1.00 0.00 O ATOM 158 CB VAL A 45 0.501 6.320 2.702 1.00 0.00 C ATOM 159 CG1 VAL A 45 -0.672 6.166 3.668 1.00 0.00 C ATOM 160 CG2 VAL A 45 0.174 5.709 1.336 1.00 0.00 C ATOM 0 H VAL A 45 -0.737 8.252 1.531 1.00 0.00 H new ATOM 0 HA VAL A 45 1.106 8.041 3.723 1.00 0.00 H new ATOM 0 HB VAL A 45 1.358 5.747 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.998 5.126 3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.360 6.462 4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.497 6.800 3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.147 4.675 1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.626 6.280 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.061 5.736 0.703 1.00 0.00 H new ATOM 161 N ASP A 46 3.388 7.973 2.723 1.00 0.00 N ATOM 162 CA ASP A 46 4.711 8.266 2.154 1.00 0.00 C ATOM 163 C ASP A 46 5.713 7.099 2.227 1.00 0.00 C ATOM 164 O ASP A 46 5.799 6.384 3.220 1.00 0.00 O ATOM 165 CB ASP A 46 5.261 9.545 2.793 1.00 0.00 C ATOM 166 CG ASP A 46 5.712 9.418 4.248 1.00 0.00 C ATOM 167 OD1 ASP A 46 4.837 9.387 5.128 1.00 0.00 O ATOM 168 OD2 ASP A 46 6.951 9.313 4.429 1.00 0.00 O ATOM 0 H ASP A 46 3.379 7.788 3.726 1.00 0.00 H new ATOM 0 HA ASP A 46 4.573 8.420 1.084 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.106 9.892 2.199 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.493 10.317 2.736 1.00 0.00 H new ATOM 169 N GLY A 47 6.372 6.921 1.084 1.00 0.00 N ATOM 170 CA GLY A 47 7.523 6.009 0.923 1.00 0.00 C ATOM 171 C GLY A 47 8.758 6.527 1.672 1.00 0.00 C ATOM 172 O GLY A 47 9.237 7.644 1.451 1.00 0.00 O ATOM 0 H GLY A 47 6.124 7.410 0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.259 5.019 1.295 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.757 5.900 -0.136 1.00 0.00 H new ATOM 173 N THR A 48 9.158 5.723 2.645 1.00 0.00 N ATOM 174 CA THR A 48 10.339 5.987 3.508 1.00 0.00 C ATOM 175 C THR A 48 11.417 4.931 3.270 1.00 0.00 C ATOM 176 O THR A 48 11.300 3.785 3.707 1.00 0.00 O ATOM 177 CB THR A 48 9.913 6.093 4.978 1.00 0.00 C ATOM 178 OG1 THR A 48 8.993 7.178 5.156 1.00 0.00 O ATOM 179 CG2 THR A 48 11.094 6.323 5.931 1.00 0.00 C ATOM 0 H THR A 48 8.677 4.853 2.874 1.00 0.00 H new ATOM 0 HA THR A 48 10.779 6.948 3.242 1.00 0.00 H new ATOM 0 HB THR A 48 9.450 5.137 5.221 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.707 7.512 4.280 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.727 6.389 6.955 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.795 5.492 5.849 1.00 0.00 H new ATOM 0 HG23 THR A 48 11.600 7.251 5.666 1.00 0.00 H new ATOM 180 N ARG A 49 12.543 5.441 2.776 1.00 0.00 N ATOM 181 CA ARG A 49 13.761 4.669 2.446 1.00 0.00 C ATOM 182 C ARG A 49 14.527 4.133 3.672 1.00 0.00 C ATOM 183 O ARG A 49 15.622 3.584 3.548 1.00 0.00 O ATOM 184 CB ARG A 49 14.742 5.533 1.639 1.00 0.00 C ATOM 185 CG ARG A 49 14.183 6.145 0.362 1.00 0.00 C ATOM 186 CD ARG A 49 13.990 7.662 0.503 1.00 0.00 C ATOM 187 NE ARG A 49 12.792 7.986 1.299 1.00 0.00 N ATOM 188 CZ ARG A 49 12.762 8.560 2.513 1.00 0.00 C ATOM 189 NH1 ARG A 49 13.860 8.866 3.194 1.00 0.00 N ATOM 190 NH2 ARG A 49 11.607 8.984 2.972 1.00 0.00 N ATOM 0 H ARG A 49 12.646 6.437 2.584 1.00 0.00 H new ATOM 0 HA ARG A 49 13.399 3.815 1.874 1.00 0.00 H new ATOM 0 HB2 ARG A 49 15.101 6.338 2.280 1.00 0.00 H new ATOM 0 HB3 ARG A 49 15.607 4.923 1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.859 5.939 -0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.229 5.677 0.120 1.00 0.00 H new ATOM 0 HD2 ARG A 49 14.870 8.099 0.975 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.903 8.112 -0.486 1.00 0.00 H new ATOM 0 HE ARG A 49 11.891 7.749 0.884 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.778 8.666 2.798 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.785 9.301 4.113 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.763 8.873 2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.554 9.424 3.891 1.00 0.00 H new ATOM 191 N ASP A 50 13.943 4.302 4.843 1.00 0.00 N ATOM 192 CA ASP A 50 14.574 3.919 6.120 1.00 0.00 C ATOM 193 C ASP A 50 13.565 3.211 7.024 1.00 0.00 C ATOM 194 O ASP A 50 12.359 3.432 6.907 1.00 0.00 O ATOM 195 CB ASP A 50 15.106 5.168 6.835 1.00 0.00 C ATOM 196 CG ASP A 50 16.254 5.811 6.048 1.00 0.00 C ATOM 197 OD1 ASP A 50 15.945 6.619 5.140 1.00 0.00 O ATOM 198 OD2 ASP A 50 17.416 5.498 6.391 1.00 0.00 O ATOM 0 H ASP A 50 13.014 4.709 4.950 1.00 0.00 H new ATOM 0 HA ASP A 50 15.399 3.239 5.907 1.00 0.00 H new ATOM 0 HB2 ASP A 50 14.299 5.890 6.961 1.00 0.00 H new ATOM 0 HB3 ASP A 50 15.452 4.899 7.833 1.00 0.00 H new ATOM 199 N ARG A 51 14.070 2.267 7.804 1.00 0.00 N ATOM 200 CA ARG A 51 13.298 1.740 8.948 1.00 0.00 C ATOM 201 C ARG A 51 13.220 2.782 10.082 1.00 0.00 C ATOM 202 O ARG A 51 14.016 2.812 11.008 1.00 0.00 O ATOM 203 CB ARG A 51 13.865 0.426 9.495 1.00 0.00 C ATOM 204 CG ARG A 51 13.663 -0.782 8.584 1.00 0.00 C ATOM 205 CD ARG A 51 14.921 -1.089 7.757 1.00 0.00 C ATOM 206 NE ARG A 51 14.816 -0.490 6.410 1.00 0.00 N ATOM 207 CZ ARG A 51 15.645 0.379 5.852 1.00 0.00 C ATOM 208 NH1 ARG A 51 16.699 0.889 6.470 1.00 0.00 N ATOM 209 NH2 ARG A 51 15.405 0.773 4.606 1.00 0.00 N ATOM 0 H ARG A 51 14.992 1.849 7.680 1.00 0.00 H new ATOM 0 HA ARG A 51 12.297 1.532 8.570 1.00 0.00 H new ATOM 0 HB2 ARG A 51 14.932 0.554 9.676 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.401 0.219 10.459 1.00 0.00 H new ATOM 0 HG2 ARG A 51 13.403 -1.652 9.187 1.00 0.00 H new ATOM 0 HG3 ARG A 51 12.824 -0.596 7.914 1.00 0.00 H new ATOM 0 HD2 ARG A 51 15.802 -0.699 8.267 1.00 0.00 H new ATOM 0 HD3 ARG A 51 15.053 -2.168 7.672 1.00 0.00 H new ATOM 0 HE ARG A 51 14.016 -0.778 5.847 1.00 0.00 H new ATOM 0 HH11 ARG A 51 16.909 0.616 7.430 1.00 0.00 H new ATOM 0 HH12 ARG A 51 17.301 1.555 5.986 1.00 0.00 H new ATOM 0 HH21 ARG A 51 14.597 0.407 4.102 1.00 0.00 H new ATOM 0 HH22 ARG A 51 16.028 1.442 4.154 1.00 0.00 H new ATOM 210 N SER A 52 12.340 3.755 9.864 1.00 0.00 N ATOM 211 CA SER A 52 12.024 4.805 10.864 1.00 0.00 C ATOM 212 C SER A 52 11.050 4.281 11.922 1.00 0.00 C ATOM 213 O SER A 52 11.013 4.786 13.037 1.00 0.00 O ATOM 214 CB SER A 52 11.428 6.025 10.160 1.00 0.00 C ATOM 215 OG SER A 52 10.276 5.582 9.425 1.00 0.00 O ATOM 0 H SER A 52 11.818 3.850 8.993 1.00 0.00 H new ATOM 0 HA SER A 52 12.948 5.091 11.367 1.00 0.00 H new ATOM 0 HB2 SER A 52 11.149 6.788 10.887 1.00 0.00 H new ATOM 0 HB3 SER A 52 12.160 6.476 9.490 1.00 0.00 H new ATOM 0 HG SER A 52 9.514 5.492 10.035 1.00 0.00 H new ATOM 216 N ASP A 53 10.111 3.439 11.464 1.00 0.00 N ATOM 217 CA ASP A 53 9.085 2.721 12.252 1.00 0.00 C ATOM 218 C ASP A 53 7.963 3.487 12.938 1.00 0.00 C ATOM 219 O ASP A 53 6.859 2.957 13.081 1.00 0.00 O ATOM 220 CB ASP A 53 9.716 1.723 13.258 1.00 0.00 C ATOM 221 CG ASP A 53 10.330 0.528 12.528 1.00 0.00 C ATOM 222 OD1 ASP A 53 11.487 0.673 12.078 1.00 0.00 O ATOM 223 OD2 ASP A 53 9.610 -0.485 12.392 1.00 0.00 O ATOM 0 H ASP A 53 10.039 3.224 10.469 1.00 0.00 H new ATOM 0 HA ASP A 53 8.562 2.224 11.435 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.482 2.228 13.846 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.956 1.376 13.957 1.00 0.00 H new ATOM 224 N GLN A 54 8.194 4.787 13.009 1.00 0.00 N ATOM 225 CA GLN A 54 7.271 5.802 13.537 1.00 0.00 C ATOM 226 C GLN A 54 5.824 5.619 13.032 1.00 0.00 C ATOM 227 O GLN A 54 4.939 5.341 13.833 1.00 0.00 O ATOM 228 CB GLN A 54 7.813 7.176 13.141 1.00 0.00 C ATOM 229 CG GLN A 54 9.228 7.473 13.666 1.00 0.00 C ATOM 230 CD GLN A 54 9.349 7.423 15.196 1.00 0.00 C ATOM 231 OE1 GLN A 54 8.774 8.225 15.921 1.00 0.00 O ATOM 232 NE2 GLN A 54 10.112 6.485 15.715 1.00 0.00 N ATOM 0 H GLN A 54 9.072 5.193 12.686 1.00 0.00 H new ATOM 0 HA GLN A 54 7.220 5.699 14.621 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.818 7.252 12.054 1.00 0.00 H new ATOM 0 HB3 GLN A 54 7.132 7.943 13.511 1.00 0.00 H new ATOM 0 HG2 GLN A 54 9.924 6.754 13.233 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.533 8.460 13.320 1.00 0.00 H new ATOM 0 HE21 GLN A 54 10.588 5.820 15.106 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.227 6.423 16.727 1.00 0.00 H new ATOM 233 N HIS A 55 5.695 5.405 11.716 1.00 0.00 N ATOM 234 CA HIS A 55 4.375 5.324 11.054 1.00 0.00 C ATOM 235 C HIS A 55 4.033 4.055 10.250 1.00 0.00 C ATOM 236 O HIS A 55 3.091 4.064 9.447 1.00 0.00 O ATOM 237 CB HIS A 55 4.149 6.556 10.167 1.00 0.00 C ATOM 238 CG HIS A 55 4.092 7.921 10.844 1.00 0.00 C ATOM 239 ND1 HIS A 55 4.389 9.052 10.221 1.00 0.00 N ATOM 240 CD2 HIS A 55 3.706 8.235 12.082 1.00 0.00 C ATOM 241 CE1 HIS A 55 4.207 10.059 11.059 1.00 0.00 C ATOM 242 NE2 HIS A 55 3.777 9.550 12.205 1.00 0.00 N ATOM 0 H HIS A 55 6.486 5.284 11.084 1.00 0.00 H new ATOM 0 HA HIS A 55 3.693 5.280 11.903 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.946 6.584 9.424 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.214 6.412 9.626 1.00 0.00 H new ATOM 0 HD2 HIS A 55 3.392 7.540 12.847 1.00 0.00 H new ATOM 0 HE1 HIS A 55 4.377 11.104 10.848 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.540 10.083 13.042 1.00 0.00 H new ATOM 243 N ILE A 56 4.678 2.924 10.545 1.00 0.00 N ATOM 244 CA ILE A 56 4.350 1.679 9.813 1.00 0.00 C ATOM 245 C ILE A 56 3.346 0.766 10.564 1.00 0.00 C ATOM 246 O ILE A 56 3.379 -0.461 10.501 1.00 0.00 O ATOM 247 CB ILE A 56 5.583 0.903 9.272 1.00 0.00 C ATOM 248 CG1 ILE A 56 6.667 0.548 10.277 1.00 0.00 C ATOM 249 CG2 ILE A 56 6.277 1.700 8.163 1.00 0.00 C ATOM 250 CD1 ILE A 56 6.286 -0.422 11.399 1.00 0.00 C ATOM 0 H ILE A 56 5.404 2.834 11.256 1.00 0.00 H new ATOM 0 HA ILE A 56 3.830 2.029 8.921 1.00 0.00 H new ATOM 0 HB ILE A 56 5.139 -0.033 8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.508 0.120 9.731 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.021 1.472 10.734 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.138 1.140 7.797 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.578 1.868 7.344 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.610 2.660 8.558 1.00 0.00 H new ATOM 0 HD11 ILE A 56 7.149 -0.589 12.044 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.471 0.002 11.986 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.966 -1.370 10.967 1.00 0.00 H new ATOM 251 N GLN A 57 2.386 1.414 11.207 1.00 0.00 N ATOM 252 CA GLN A 57 1.365 0.705 11.993 1.00 0.00 C ATOM 253 C GLN A 57 0.061 0.482 11.218 1.00 0.00 C ATOM 254 O GLN A 57 -0.771 1.376 11.063 1.00 0.00 O ATOM 255 CB GLN A 57 1.137 1.391 13.336 1.00 0.00 C ATOM 256 CG GLN A 57 2.145 0.953 14.401 1.00 0.00 C ATOM 257 CD GLN A 57 3.619 1.232 14.081 1.00 0.00 C ATOM 258 OE1 GLN A 57 4.404 0.338 13.831 1.00 0.00 O ATOM 259 NE2 GLN A 57 4.005 2.480 14.137 1.00 0.00 N ATOM 0 H GLN A 57 2.285 2.429 11.205 1.00 0.00 H new ATOM 0 HA GLN A 57 1.753 -0.293 12.195 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.201 2.471 13.203 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.128 1.172 13.685 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.895 1.452 15.337 1.00 0.00 H new ATOM 0 HG3 GLN A 57 2.026 -0.117 14.569 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.329 3.214 14.348 1.00 0.00 H new ATOM 0 HE22 GLN A 57 4.982 2.720 13.969 1.00 0.00 H new ATOM 260 N LEU A 58 -0.008 -0.729 10.656 1.00 0.00 N ATOM 261 CA LEU A 58 -1.115 -1.181 9.795 1.00 0.00 C ATOM 262 C LEU A 58 -1.531 -2.656 10.011 1.00 0.00 C ATOM 263 O LEU A 58 -0.883 -3.381 10.764 1.00 0.00 O ATOM 264 CB LEU A 58 -0.786 -0.850 8.339 1.00 0.00 C ATOM 265 CG LEU A 58 0.554 -1.435 7.858 1.00 0.00 C ATOM 266 CD1 LEU A 58 0.316 -2.406 6.711 1.00 0.00 C ATOM 267 CD2 LEU A 58 1.500 -0.311 7.447 1.00 0.00 C ATOM 0 H LEU A 58 0.714 -1.437 10.786 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.009 -0.630 10.088 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.586 -1.225 7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.764 0.233 8.218 1.00 0.00 H new ATOM 0 HG LEU A 58 1.022 -1.985 8.675 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.269 -2.815 6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.329 -3.217 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.164 -1.882 5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.445 -0.736 7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.051 0.265 6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.681 0.342 8.300 1.00 0.00 H new ATOM 268 N GLN A 59 -2.730 -2.998 9.529 1.00 0.00 N ATOM 269 CA GLN A 59 -3.304 -4.357 9.649 1.00 0.00 C ATOM 270 C GLN A 59 -4.036 -4.800 8.376 1.00 0.00 C ATOM 271 O GLN A 59 -5.065 -4.241 8.002 1.00 0.00 O ATOM 272 CB GLN A 59 -4.283 -4.394 10.832 1.00 0.00 C ATOM 273 CG GLN A 59 -4.410 -5.778 11.496 1.00 0.00 C ATOM 274 CD GLN A 59 -5.142 -6.811 10.631 1.00 0.00 C ATOM 275 OE1 GLN A 59 -6.289 -6.657 10.244 1.00 0.00 O ATOM 276 NE2 GLN A 59 -4.522 -7.936 10.362 1.00 0.00 N ATOM 0 H GLN A 59 -3.339 -2.342 9.041 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.476 -5.047 9.810 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.959 -3.671 11.581 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.267 -4.076 10.486 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.413 -6.153 11.728 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.939 -5.670 12.443 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -3.563 -8.078 10.679 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.999 -8.668 9.836 1.00 0.00 H new ATOM 277 N LEU A 60 -3.632 -5.977 7.915 1.00 0.00 N ATOM 278 CA LEU A 60 -4.132 -6.592 6.675 1.00 0.00 C ATOM 279 C LEU A 60 -5.347 -7.486 6.938 1.00 0.00 C ATOM 280 O LEU A 60 -5.259 -8.646 7.334 1.00 0.00 O ATOM 281 CB LEU A 60 -3.039 -7.415 5.981 1.00 0.00 C ATOM 282 CG LEU A 60 -1.903 -6.493 5.535 1.00 0.00 C ATOM 283 CD1 LEU A 60 -0.655 -6.762 6.398 1.00 0.00 C ATOM 284 CD2 LEU A 60 -1.590 -6.748 4.064 1.00 0.00 C ATOM 0 H LEU A 60 -2.936 -6.547 8.395 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.433 -5.774 6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.657 -8.176 6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.455 -7.937 5.120 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.203 -5.452 5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.155 -6.105 6.081 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.889 -6.570 7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.348 -7.801 6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.781 -6.091 3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.288 -7.787 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.477 -6.548 3.463 1.00 0.00 H new ATOM 285 N SER A 61 -6.476 -6.930 6.527 1.00 0.00 N ATOM 286 CA SER A 61 -7.780 -7.437 6.980 1.00 0.00 C ATOM 287 C SER A 61 -8.717 -7.811 5.827 1.00 0.00 C ATOM 288 O SER A 61 -9.492 -7.025 5.278 1.00 0.00 O ATOM 289 CB SER A 61 -8.258 -6.306 7.874 1.00 0.00 C ATOM 290 OG SER A 61 -9.478 -6.651 8.500 1.00 0.00 O ATOM 0 H SER A 61 -6.526 -6.136 5.888 1.00 0.00 H new ATOM 0 HA SER A 61 -7.735 -8.388 7.511 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.503 -6.088 8.630 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.389 -5.399 7.284 1.00 0.00 H new ATOM 0 HG SER A 61 -9.772 -5.913 9.074 1.00 0.00 H new ATOM 291 N ALA A 62 -8.272 -8.917 5.233 1.00 0.00 N ATOM 292 CA ALA A 62 -8.949 -9.652 4.152 1.00 0.00 C ATOM 293 C ALA A 62 -10.466 -9.785 4.237 1.00 0.00 C ATOM 294 O ALA A 62 -11.033 -10.646 4.906 1.00 0.00 O ATOM 295 CB ALA A 62 -8.265 -11.018 3.980 1.00 0.00 C ATOM 0 H ALA A 62 -7.388 -9.350 5.501 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.832 -9.029 3.265 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.757 -11.573 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.216 -10.870 3.726 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.337 -11.581 4.911 1.00 0.00 H new ATOM 296 N GLU A 63 -11.060 -9.053 3.309 1.00 0.00 N ATOM 297 CA GLU A 63 -12.497 -9.133 3.037 1.00 0.00 C ATOM 298 C GLU A 63 -12.634 -10.049 1.815 1.00 0.00 C ATOM 299 O GLU A 63 -12.972 -9.651 0.700 1.00 0.00 O ATOM 300 CB GLU A 63 -12.975 -7.702 2.807 1.00 0.00 C ATOM 301 CG GLU A 63 -14.502 -7.531 2.790 1.00 0.00 C ATOM 302 CD GLU A 63 -15.152 -8.002 1.485 1.00 0.00 C ATOM 303 OE1 GLU A 63 -15.098 -7.229 0.509 1.00 0.00 O ATOM 304 OE2 GLU A 63 -15.728 -9.116 1.520 1.00 0.00 O ATOM 0 H GLU A 63 -10.565 -8.384 2.719 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.106 -9.549 3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.560 -7.065 3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.572 -7.347 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.932 -8.087 3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -14.744 -6.480 2.950 1.00 0.00 H new ATOM 305 N SER A 64 -12.075 -11.234 2.041 1.00 0.00 N ATOM 306 CA SER A 64 -12.036 -12.377 1.106 1.00 0.00 C ATOM 307 C SER A 64 -11.130 -12.103 -0.113 1.00 0.00 C ATOM 308 O SER A 64 -10.493 -11.061 -0.216 1.00 0.00 O ATOM 309 CB SER A 64 -13.452 -12.758 0.659 1.00 0.00 C ATOM 310 OG SER A 64 -13.441 -14.016 -0.014 1.00 0.00 O ATOM 0 H SER A 64 -11.610 -11.444 2.924 1.00 0.00 H new ATOM 0 HA SER A 64 -11.601 -13.219 1.644 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.112 -12.808 1.525 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.851 -11.988 -0.002 1.00 0.00 H new ATOM 0 HG SER A 64 -14.352 -14.246 -0.292 1.00 0.00 H new ATOM 311 N VAL A 65 -10.851 -13.221 -0.779 1.00 0.00 N ATOM 312 CA VAL A 65 -10.093 -13.421 -2.031 1.00 0.00 C ATOM 313 C VAL A 65 -9.026 -12.395 -2.439 1.00 0.00 C ATOM 314 O VAL A 65 -8.928 -11.954 -3.580 1.00 0.00 O ATOM 315 CB VAL A 65 -11.043 -13.813 -3.187 1.00 0.00 C ATOM 316 CG1 VAL A 65 -11.520 -15.263 -3.041 1.00 0.00 C ATOM 317 CG2 VAL A 65 -12.236 -12.868 -3.389 1.00 0.00 C ATOM 0 H VAL A 65 -11.185 -14.116 -0.421 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.438 -14.255 -1.780 1.00 0.00 H new ATOM 0 HB VAL A 65 -10.441 -13.716 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.186 -15.512 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.660 -15.932 -3.055 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -12.054 -15.377 -2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.845 -13.223 -4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.839 -12.844 -2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.872 -11.864 -3.609 1.00 0.00 H new ATOM 318 N GLY A 66 -8.175 -12.090 -1.458 1.00 0.00 N ATOM 319 CA GLY A 66 -6.992 -11.225 -1.626 1.00 0.00 C ATOM 320 C GLY A 66 -7.189 -9.792 -1.145 1.00 0.00 C ATOM 321 O GLY A 66 -6.286 -9.205 -0.536 1.00 0.00 O ATOM 0 H GLY A 66 -8.285 -12.440 -0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.155 -11.666 -1.085 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.716 -11.207 -2.680 1.00 0.00 H new ATOM 322 N GLU A 67 -8.380 -9.256 -1.400 1.00 0.00 N ATOM 323 CA GLU A 67 -8.752 -7.868 -1.043 1.00 0.00 C ATOM 324 C GLU A 67 -8.773 -7.640 0.466 1.00 0.00 C ATOM 325 O GLU A 67 -9.684 -8.003 1.200 1.00 0.00 O ATOM 326 CB GLU A 67 -10.047 -7.418 -1.753 1.00 0.00 C ATOM 327 CG GLU A 67 -11.334 -8.170 -1.404 1.00 0.00 C ATOM 328 CD GLU A 67 -11.721 -9.348 -2.307 1.00 0.00 C ATOM 329 OE1 GLU A 67 -10.796 -9.934 -2.919 1.00 0.00 O ATOM 330 OE2 GLU A 67 -12.934 -9.623 -2.385 1.00 0.00 O ATOM 0 H GLU A 67 -9.129 -9.769 -1.865 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.963 -7.217 -1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.203 -6.362 -1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.889 -7.500 -2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.243 -8.542 -0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.156 -7.455 -1.410 1.00 0.00 H new ATOM 331 N VAL A 68 -7.683 -7.023 0.897 1.00 0.00 N ATOM 332 CA VAL A 68 -7.421 -6.681 2.302 1.00 0.00 C ATOM 333 C VAL A 68 -7.719 -5.205 2.566 1.00 0.00 C ATOM 334 O VAL A 68 -7.333 -4.320 1.802 1.00 0.00 O ATOM 335 CB VAL A 68 -5.996 -7.013 2.789 1.00 0.00 C ATOM 336 CG1 VAL A 68 -5.719 -8.510 2.852 1.00 0.00 C ATOM 337 CG2 VAL A 68 -4.878 -6.320 2.007 1.00 0.00 C ATOM 0 H VAL A 68 -6.932 -6.736 0.269 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.097 -7.316 2.875 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.981 -6.608 3.801 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.700 -8.677 3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.421 -8.981 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.838 -8.944 1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.912 -6.612 2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.930 -6.615 0.959 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.995 -5.239 2.086 1.00 0.00 H new ATOM 338 N TYR A 69 -8.494 -5.003 3.612 1.00 0.00 N ATOM 339 CA TYR A 69 -8.615 -3.676 4.243 1.00 0.00 C ATOM 340 C TYR A 69 -7.369 -3.483 5.093 1.00 0.00 C ATOM 341 O TYR A 69 -7.069 -4.300 5.949 1.00 0.00 O ATOM 342 CB TYR A 69 -9.795 -3.551 5.196 1.00 0.00 C ATOM 343 CG TYR A 69 -11.153 -3.513 4.511 1.00 0.00 C ATOM 344 CD1 TYR A 69 -11.452 -2.482 3.591 1.00 0.00 C ATOM 345 CD2 TYR A 69 -12.126 -4.424 4.974 1.00 0.00 C ATOM 346 CE1 TYR A 69 -12.781 -2.353 3.141 1.00 0.00 C ATOM 347 CE2 TYR A 69 -13.449 -4.272 4.533 1.00 0.00 C ATOM 348 CZ TYR A 69 -13.763 -3.240 3.632 1.00 0.00 C ATOM 349 OH TYR A 69 -15.074 -3.038 3.321 1.00 0.00 O ATOM 0 H TYR A 69 -9.055 -5.732 4.053 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.748 -2.947 3.444 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -9.776 -4.390 5.891 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.674 -2.644 5.788 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -10.681 -1.810 3.242 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.858 -5.220 5.653 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.045 -1.585 2.429 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -14.220 -4.942 4.883 1.00 0.00 H new ATOM 0 HH TYR A 69 -15.620 -3.738 3.736 1.00 0.00 H new ATOM 350 N ILE A 70 -6.540 -2.536 4.707 1.00 0.00 N ATOM 351 CA ILE A 70 -5.349 -2.255 5.519 1.00 0.00 C ATOM 352 C ILE A 70 -5.686 -1.177 6.542 1.00 0.00 C ATOM 353 O ILE A 70 -5.598 0.019 6.281 1.00 0.00 O ATOM 354 CB ILE A 70 -4.144 -1.928 4.618 1.00 0.00 C ATOM 355 CG1 ILE A 70 -3.891 -3.090 3.638 1.00 0.00 C ATOM 356 CG2 ILE A 70 -2.903 -1.619 5.462 1.00 0.00 C ATOM 357 CD1 ILE A 70 -2.883 -2.807 2.523 1.00 0.00 C ATOM 0 H ILE A 70 -6.650 -1.961 3.872 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.047 -3.137 6.084 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.368 -1.035 4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.544 -3.952 4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.841 -3.370 3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.064 -1.391 4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.104 -0.762 6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.657 -2.484 6.078 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.781 -3.690 1.892 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.233 -1.969 1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.916 -2.560 2.961 1.00 0.00 H new ATOM 358 N LYS A 71 -6.121 -1.685 7.679 1.00 0.00 N ATOM 359 CA LYS A 71 -6.479 -0.872 8.844 1.00 0.00 C ATOM 360 C LYS A 71 -5.193 -0.279 9.397 1.00 0.00 C ATOM 361 O LYS A 71 -4.356 -0.961 9.983 1.00 0.00 O ATOM 362 CB LYS A 71 -7.103 -1.823 9.857 1.00 0.00 C ATOM 363 CG LYS A 71 -8.156 -1.116 10.720 1.00 0.00 C ATOM 364 CD LYS A 71 -7.639 -0.324 11.920 1.00 0.00 C ATOM 365 CE LYS A 71 -8.815 0.286 12.699 1.00 0.00 C ATOM 366 NZ LYS A 71 -9.713 -0.781 13.154 1.00 0.00 N ATOM 0 H LYS A 71 -6.240 -2.687 7.830 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.174 -0.067 8.606 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.563 -2.662 9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.324 -2.236 10.498 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.720 -0.436 10.081 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -8.858 -1.867 11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.060 -0.976 12.573 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.968 0.466 11.582 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.443 0.851 13.554 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.359 0.987 12.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.273 -0.442 13.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.352 -1.051 12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.152 -1.607 13.444 1.00 0.00 H new ATOM 367 N SER A 72 -5.142 1.026 9.349 1.00 0.00 N ATOM 368 CA SER A 72 -3.943 1.774 9.748 1.00 0.00 C ATOM 369 C SER A 72 -4.032 2.104 11.248 1.00 0.00 C ATOM 370 O SER A 72 -4.347 3.217 11.684 1.00 0.00 O ATOM 371 CB SER A 72 -3.768 2.971 8.818 1.00 0.00 C ATOM 372 OG SER A 72 -4.971 3.739 8.765 1.00 0.00 O ATOM 0 H SER A 72 -5.916 1.612 9.037 1.00 0.00 H new ATOM 0 HA SER A 72 -3.032 1.187 9.635 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.946 3.595 9.168 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.504 2.627 7.818 1.00 0.00 H new ATOM 0 HG SER A 72 -4.816 4.554 8.244 1.00 0.00 H new ATOM 373 N THR A 73 -4.023 0.986 11.958 1.00 0.00 N ATOM 374 CA THR A 73 -4.120 0.792 13.431 1.00 0.00 C ATOM 375 C THR A 73 -3.700 1.954 14.339 1.00 0.00 C ATOM 376 O THR A 73 -4.431 2.322 15.263 1.00 0.00 O ATOM 377 CB THR A 73 -3.388 -0.481 13.892 1.00 0.00 C ATOM 378 OG1 THR A 73 -2.005 -0.430 13.536 1.00 0.00 O ATOM 379 CG2 THR A 73 -4.039 -1.747 13.319 1.00 0.00 C ATOM 0 H THR A 73 -3.939 0.087 11.484 1.00 0.00 H new ATOM 0 HA THR A 73 -5.199 0.711 13.560 1.00 0.00 H new ATOM 0 HB THR A 73 -3.468 -0.526 14.978 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.559 -1.248 13.840 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.495 -2.625 13.666 1.00 0.00 H new ATOM 0 HG22 THR A 73 -5.075 -1.807 13.653 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.010 -1.710 12.230 1.00 0.00 H new ATOM 380 N GLU A 74 -2.665 2.663 13.896 1.00 0.00 N ATOM 381 CA GLU A 74 -2.053 3.839 14.533 1.00 0.00 C ATOM 382 C GLU A 74 -3.045 4.975 14.760 1.00 0.00 C ATOM 383 O GLU A 74 -3.132 5.585 15.824 1.00 0.00 O ATOM 384 CB GLU A 74 -0.969 4.317 13.562 1.00 0.00 C ATOM 385 CG GLU A 74 0.107 5.185 14.220 1.00 0.00 C ATOM 386 CD GLU A 74 1.219 5.441 13.208 1.00 0.00 C ATOM 387 OE1 GLU A 74 2.102 4.561 13.122 1.00 0.00 O ATOM 388 OE2 GLU A 74 1.099 6.449 12.476 1.00 0.00 O ATOM 0 H GLU A 74 -2.196 2.419 13.024 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.669 3.564 15.515 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -0.494 3.449 13.106 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -1.438 4.883 12.757 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -0.323 6.129 14.555 1.00 0.00 H new ATOM 0 HG3 GLU A 74 0.507 4.686 15.102 1.00 0.00 H new ATOM 389 N THR A 75 -3.766 5.246 13.676 1.00 0.00 N ATOM 390 CA THR A 75 -4.734 6.339 13.562 1.00 0.00 C ATOM 391 C THR A 75 -6.182 5.839 13.616 1.00 0.00 C ATOM 392 O THR A 75 -7.123 6.649 13.584 1.00 0.00 O ATOM 393 CB THR A 75 -4.507 7.087 12.257 1.00 0.00 C ATOM 394 OG1 THR A 75 -4.577 6.226 11.114 1.00 0.00 O ATOM 395 CG2 THR A 75 -3.176 7.852 12.270 1.00 0.00 C ATOM 0 H THR A 75 -3.692 4.693 12.822 1.00 0.00 H new ATOM 0 HA THR A 75 -4.580 7.003 14.413 1.00 0.00 H new ATOM 0 HB THR A 75 -5.319 7.809 12.174 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.840 6.748 10.327 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.047 8.374 11.322 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.180 8.575 13.085 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.354 7.150 12.412 1.00 0.00 H new ATOM 396 N GLY A 76 -6.312 4.519 13.536 1.00 0.00 N ATOM 397 CA GLY A 76 -7.598 3.797 13.557 1.00 0.00 C ATOM 398 C GLY A 76 -8.415 4.045 12.274 1.00 0.00 C ATOM 399 O GLY A 76 -9.646 4.131 12.303 1.00 0.00 O ATOM 0 H GLY A 76 -5.509 3.896 13.452 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -7.413 2.729 13.669 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.178 4.113 14.424 1.00 0.00 H new ATOM 400 N GLN A 77 -7.677 4.149 11.174 1.00 0.00 N ATOM 401 CA GLN A 77 -8.204 4.399 9.817 1.00 0.00 C ATOM 402 C GLN A 77 -7.917 3.173 8.930 1.00 0.00 C ATOM 403 O GLN A 77 -7.653 2.088 9.438 1.00 0.00 O ATOM 404 CB GLN A 77 -7.488 5.643 9.269 1.00 0.00 C ATOM 405 CG GLN A 77 -7.879 6.931 10.008 1.00 0.00 C ATOM 406 CD GLN A 77 -6.825 8.040 9.936 1.00 0.00 C ATOM 407 OE1 GLN A 77 -5.786 7.974 9.284 1.00 0.00 O ATOM 408 NE2 GLN A 77 -6.932 8.963 10.869 1.00 0.00 N ATOM 0 H GLN A 77 -6.661 4.060 11.192 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.281 4.565 9.832 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.410 5.499 9.346 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.721 5.753 8.210 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -8.814 7.306 9.592 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -8.069 6.693 11.055 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -7.787 9.034 11.421 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -6.160 9.607 11.040 1.00 0.00 H new ATOM 409 N TYR A 78 -8.210 3.297 7.651 1.00 0.00 N ATOM 410 CA TYR A 78 -7.896 2.318 6.608 1.00 0.00 C ATOM 411 C TYR A 78 -7.165 3.018 5.466 1.00 0.00 C ATOM 412 O TYR A 78 -7.445 4.160 5.103 1.00 0.00 O ATOM 413 CB TYR A 78 -9.180 1.707 6.031 1.00 0.00 C ATOM 414 CG TYR A 78 -10.018 0.959 7.081 1.00 0.00 C ATOM 415 CD1 TYR A 78 -10.896 1.671 7.919 1.00 0.00 C ATOM 416 CD2 TYR A 78 -9.872 -0.439 7.171 1.00 0.00 C ATOM 417 CE1 TYR A 78 -11.633 0.978 8.895 1.00 0.00 C ATOM 418 CE2 TYR A 78 -10.632 -1.149 8.124 1.00 0.00 C ATOM 419 CZ TYR A 78 -11.483 -0.433 8.983 1.00 0.00 C ATOM 420 OH TYR A 78 -12.137 -1.100 9.960 1.00 0.00 O ATOM 0 H TYR A 78 -8.695 4.116 7.285 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.281 1.535 7.051 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.785 2.499 5.589 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.918 1.019 5.227 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -11.003 2.741 7.813 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.187 -0.961 6.519 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.298 1.505 9.563 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.561 -2.225 8.192 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.938 -2.057 9.892 1.00 0.00 H new ATOM 421 N LEU A 79 -6.195 2.300 4.929 1.00 0.00 N ATOM 422 CA LEU A 79 -5.475 2.681 3.697 1.00 0.00 C ATOM 423 C LEU A 79 -6.458 2.654 2.542 1.00 0.00 C ATOM 424 O LEU A 79 -7.258 1.723 2.427 1.00 0.00 O ATOM 425 CB LEU A 79 -4.394 1.617 3.570 1.00 0.00 C ATOM 426 CG LEU A 79 -3.257 2.083 2.663 1.00 0.00 C ATOM 427 CD1 LEU A 79 -2.398 3.119 3.393 1.00 0.00 C ATOM 428 CD2 LEU A 79 -2.389 0.878 2.318 1.00 0.00 C ATOM 0 H LEU A 79 -5.870 1.421 5.332 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.039 3.680 3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.999 1.378 4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.828 0.701 3.170 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.670 2.531 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.589 3.446 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.014 3.976 3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.978 2.673 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.571 1.192 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.982 0.449 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.992 0.130 1.803 1.00 0.00 H new ATOM 429 N ALA A 80 -6.519 3.781 1.848 1.00 0.00 N ATOM 430 CA ALA A 80 -7.630 4.059 0.935 1.00 0.00 C ATOM 431 C ALA A 80 -7.248 4.856 -0.315 1.00 0.00 C ATOM 432 O ALA A 80 -6.604 5.904 -0.240 1.00 0.00 O ATOM 433 CB ALA A 80 -8.674 4.826 1.738 1.00 0.00 C ATOM 0 H ALA A 80 -5.817 4.519 1.896 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.999 3.107 0.554 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.526 5.058 1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.006 4.217 2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.238 5.752 2.111 1.00 0.00 H new ATOM 434 N MET A 81 -7.741 4.350 -1.432 1.00 0.00 N ATOM 435 CA MET A 81 -7.501 4.936 -2.758 1.00 0.00 C ATOM 436 C MET A 81 -8.350 6.155 -3.125 1.00 0.00 C ATOM 437 O MET A 81 -9.533 6.292 -2.803 1.00 0.00 O ATOM 438 CB MET A 81 -7.738 3.818 -3.796 1.00 0.00 C ATOM 439 CG MET A 81 -7.560 4.226 -5.262 1.00 0.00 C ATOM 440 SD MET A 81 -8.747 3.372 -6.359 1.00 0.00 S ATOM 441 CE MET A 81 -7.613 2.611 -7.491 1.00 0.00 C ATOM 0 H MET A 81 -8.325 3.514 -1.454 1.00 0.00 H new ATOM 0 HA MET A 81 -6.480 5.318 -2.747 1.00 0.00 H new ATOM 0 HB2 MET A 81 -7.055 2.997 -3.581 1.00 0.00 H new ATOM 0 HB3 MET A 81 -8.750 3.434 -3.665 1.00 0.00 H new ATOM 0 HG2 MET A 81 -7.690 5.304 -5.357 1.00 0.00 H new ATOM 0 HG3 MET A 81 -6.543 3.998 -5.581 1.00 0.00 H new ATOM 0 HE1 MET A 81 -7.938 1.592 -7.702 1.00 0.00 H new ATOM 0 HE2 MET A 81 -7.586 3.183 -8.418 1.00 0.00 H new ATOM 0 HE3 MET A 81 -6.617 2.589 -7.049 1.00 0.00 H new ATOM 442 N ASP A 82 -7.592 7.092 -3.655 1.00 0.00 N ATOM 443 CA ASP A 82 -8.073 8.226 -4.454 1.00 0.00 C ATOM 444 C ASP A 82 -7.697 7.918 -5.914 1.00 0.00 C ATOM 445 O ASP A 82 -6.570 7.490 -6.177 1.00 0.00 O ATOM 446 CB ASP A 82 -7.343 9.461 -3.890 1.00 0.00 C ATOM 447 CG ASP A 82 -7.882 10.792 -4.406 1.00 0.00 C ATOM 448 OD1 ASP A 82 -8.042 10.894 -5.632 1.00 0.00 O ATOM 449 OD2 ASP A 82 -8.129 11.665 -3.548 1.00 0.00 O ATOM 0 H ASP A 82 -6.578 7.094 -3.542 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.148 8.402 -4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.417 9.448 -2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -6.284 9.389 -4.139 1.00 0.00 H new ATOM 450 N THR A 83 -8.520 8.441 -6.815 1.00 0.00 N ATOM 451 CA THR A 83 -8.497 8.268 -8.290 1.00 0.00 C ATOM 452 C THR A 83 -7.437 9.064 -9.061 1.00 0.00 C ATOM 453 O THR A 83 -7.535 9.315 -10.260 1.00 0.00 O ATOM 454 CB THR A 83 -9.881 8.596 -8.843 1.00 0.00 C ATOM 455 OG1 THR A 83 -10.376 9.782 -8.220 1.00 0.00 O ATOM 456 CG2 THR A 83 -10.838 7.415 -8.675 1.00 0.00 C ATOM 0 H THR A 83 -9.287 9.048 -6.526 1.00 0.00 H new ATOM 0 HA THR A 83 -8.214 7.227 -8.447 1.00 0.00 H new ATOM 0 HB THR A 83 -9.804 8.781 -9.914 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.264 9.993 -8.577 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.816 7.679 -9.078 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.446 6.550 -9.210 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.935 7.173 -7.617 1.00 0.00 H new ATOM 457 N ASP A 84 -6.382 9.330 -8.312 1.00 0.00 N ATOM 458 CA ASP A 84 -5.071 9.809 -8.815 1.00 0.00 C ATOM 459 C ASP A 84 -3.927 8.833 -8.520 1.00 0.00 C ATOM 460 O ASP A 84 -2.765 9.074 -8.858 1.00 0.00 O ATOM 461 CB ASP A 84 -4.691 11.114 -8.109 1.00 0.00 C ATOM 462 CG ASP A 84 -5.571 12.266 -8.573 1.00 0.00 C ATOM 463 OD1 ASP A 84 -5.783 12.395 -9.805 1.00 0.00 O ATOM 464 OD2 ASP A 84 -6.081 12.965 -7.670 1.00 0.00 O ATOM 0 H ASP A 84 -6.397 9.220 -7.298 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.191 9.926 -9.892 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -4.789 10.989 -7.031 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.645 11.348 -8.309 1.00 0.00 H new ATOM 465 N GLY A 85 -4.326 7.708 -7.946 1.00 0.00 N ATOM 466 CA GLY A 85 -3.456 6.775 -7.235 1.00 0.00 C ATOM 467 C GLY A 85 -2.724 7.463 -6.093 1.00 0.00 C ATOM 468 O GLY A 85 -1.546 7.819 -6.177 1.00 0.00 O ATOM 0 H GLY A 85 -5.300 7.406 -7.962 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.048 5.948 -6.844 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.732 6.348 -7.929 1.00 0.00 H new ATOM 469 N LEU A 86 -3.551 7.757 -5.108 1.00 0.00 N ATOM 470 CA LEU A 86 -3.097 8.353 -3.855 1.00 0.00 C ATOM 471 C LEU A 86 -3.822 7.594 -2.752 1.00 0.00 C ATOM 472 O LEU A 86 -5.045 7.468 -2.764 1.00 0.00 O ATOM 473 CB LEU A 86 -3.436 9.841 -3.853 1.00 0.00 C ATOM 474 CG LEU A 86 -2.754 10.600 -2.718 1.00 0.00 C ATOM 475 CD1 LEU A 86 -2.541 12.049 -3.132 1.00 0.00 C ATOM 476 CD2 LEU A 86 -3.534 10.516 -1.402 1.00 0.00 C ATOM 0 H LEU A 86 -4.557 7.592 -5.149 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.019 8.280 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.139 10.278 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.516 9.963 -3.769 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.789 10.127 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.054 12.591 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.912 12.085 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.504 12.511 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.004 11.073 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.528 10.942 -1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.626 9.473 -1.099 1.00 0.00 H new ATOM 477 N LEU A 87 -3.017 6.932 -1.933 1.00 0.00 N ATOM 478 CA LEU A 87 -3.552 6.283 -0.735 1.00 0.00 C ATOM 479 C LEU A 87 -3.415 7.226 0.454 1.00 0.00 C ATOM 480 O LEU A 87 -2.387 7.848 0.691 1.00 0.00 O ATOM 481 CB LEU A 87 -2.883 4.958 -0.378 1.00 0.00 C ATOM 482 CG LEU A 87 -2.803 3.988 -1.546 1.00 0.00 C ATOM 483 CD1 LEU A 87 -1.907 2.801 -1.181 1.00 0.00 C ATOM 484 CD2 LEU A 87 -4.190 3.508 -1.964 1.00 0.00 C ATOM 0 H LEU A 87 -2.011 6.828 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.594 6.057 -0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.876 5.155 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.434 4.489 0.437 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.366 4.512 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.856 2.111 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.905 3.160 -0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.321 2.285 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.099 2.816 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.668 3.002 -1.125 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.796 4.363 -2.265 1.00 0.00 H new ATOM 485 N TYR A 88 -4.601 7.420 0.993 1.00 0.00 N ATOM 486 CA TYR A 88 -4.826 8.203 2.222 1.00 0.00 C ATOM 487 C TYR A 88 -5.341 7.305 3.349 1.00 0.00 C ATOM 488 O TYR A 88 -5.578 6.112 3.135 1.00 0.00 O ATOM 489 CB TYR A 88 -5.733 9.424 1.966 1.00 0.00 C ATOM 490 CG TYR A 88 -7.091 9.095 1.342 1.00 0.00 C ATOM 491 CD1 TYR A 88 -7.174 8.983 -0.064 1.00 0.00 C ATOM 492 CD2 TYR A 88 -8.192 8.800 2.178 1.00 0.00 C ATOM 493 CE1 TYR A 88 -8.364 8.496 -0.643 1.00 0.00 C ATOM 494 CE2 TYR A 88 -9.382 8.322 1.587 1.00 0.00 C ATOM 495 CZ TYR A 88 -9.444 8.133 0.192 1.00 0.00 C ATOM 496 OH TYR A 88 -10.462 7.398 -0.325 1.00 0.00 O ATOM 0 H TYR A 88 -5.459 7.038 0.594 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.868 8.608 2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.899 9.940 2.912 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.207 10.119 1.311 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -6.338 9.266 -0.686 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.124 8.937 3.247 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -8.449 8.401 -1.715 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -10.242 8.102 2.202 1.00 0.00 H new ATOM 0 HH TYR A 88 -10.186 7.016 -1.185 1.00 0.00 H new ATOM 497 N GLY A 89 -5.323 7.844 4.571 1.00 0.00 N ATOM 498 CA GLY A 89 -5.812 7.147 5.766 1.00 0.00 C ATOM 499 C GLY A 89 -7.268 7.508 6.089 1.00 0.00 C ATOM 500 O GLY A 89 -7.534 8.417 6.867 1.00 0.00 O ATOM 0 H GLY A 89 -4.967 8.781 4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.731 6.070 5.616 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.179 7.399 6.617 1.00 0.00 H new ATOM 501 N SER A 90 -8.180 6.703 5.560 1.00 0.00 N ATOM 502 CA SER A 90 -9.629 6.922 5.752 1.00 0.00 C ATOM 503 C SER A 90 -10.237 5.975 6.768 1.00 0.00 C ATOM 504 O SER A 90 -10.257 4.760 6.643 1.00 0.00 O ATOM 505 CB SER A 90 -10.402 6.768 4.438 1.00 0.00 C ATOM 506 OG SER A 90 -11.771 7.170 4.603 1.00 0.00 O ATOM 0 H SER A 90 -7.953 5.887 4.991 1.00 0.00 H new ATOM 0 HA SER A 90 -9.717 7.943 6.123 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.932 7.371 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.360 5.731 4.105 1.00 0.00 H new ATOM 0 HG SER A 90 -12.247 7.066 3.753 1.00 0.00 H new ATOM 507 N GLN A 91 -11.146 6.664 7.407 1.00 0.00 N ATOM 508 CA GLN A 91 -12.004 6.191 8.496 1.00 0.00 C ATOM 509 C GLN A 91 -13.158 5.247 8.059 1.00 0.00 C ATOM 510 O GLN A 91 -13.904 4.731 8.896 1.00 0.00 O ATOM 511 CB GLN A 91 -12.520 7.429 9.187 1.00 0.00 C ATOM 512 CG GLN A 91 -13.230 8.333 8.199 1.00 0.00 C ATOM 513 CD GLN A 91 -14.047 9.398 8.910 1.00 0.00 C ATOM 514 OE1 GLN A 91 -13.609 10.490 9.230 1.00 0.00 O ATOM 515 NE2 GLN A 91 -15.261 9.025 9.216 1.00 0.00 N ATOM 0 H GLN A 91 -11.330 7.640 7.175 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.417 5.560 9.163 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.204 7.147 9.987 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.692 7.966 9.650 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.497 8.809 7.548 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -13.883 7.736 7.562 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -15.598 8.105 8.934 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.872 9.654 9.737 1.00 0.00 H new ATOM 516 N THR A 92 -13.398 5.187 6.760 1.00 0.00 N ATOM 517 CA THR A 92 -14.487 4.388 6.166 1.00 0.00 C ATOM 518 C THR A 92 -13.914 3.287 5.267 1.00 0.00 C ATOM 519 O THR A 92 -13.221 3.611 4.297 1.00 0.00 O ATOM 520 CB THR A 92 -15.475 5.242 5.358 1.00 0.00 C ATOM 521 OG1 THR A 92 -14.789 5.929 4.296 1.00 0.00 O ATOM 522 CG2 THR A 92 -16.236 6.213 6.264 1.00 0.00 C ATOM 0 H THR A 92 -12.843 5.693 6.070 1.00 0.00 H new ATOM 0 HA THR A 92 -15.035 3.944 6.997 1.00 0.00 H new ATOM 0 HB THR A 92 -16.215 4.582 4.906 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.084 5.352 3.935 1.00 0.00 H new ATOM 0 HG21 THR A 92 -16.928 6.804 5.664 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.794 5.651 7.013 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.529 6.877 6.761 1.00 0.00 H new ATOM 523 N PRO A 93 -14.126 2.021 5.628 1.00 0.00 N ATOM 524 CA PRO A 93 -13.694 0.885 4.802 1.00 0.00 C ATOM 525 C PRO A 93 -14.657 0.683 3.633 1.00 0.00 C ATOM 526 O PRO A 93 -15.875 0.568 3.810 1.00 0.00 O ATOM 527 CB PRO A 93 -13.684 -0.292 5.782 1.00 0.00 C ATOM 528 CG PRO A 93 -14.773 0.043 6.792 1.00 0.00 C ATOM 529 CD PRO A 93 -14.667 1.562 6.922 1.00 0.00 C ATOM 0 HA PRO A 93 -12.718 1.021 4.337 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.891 -1.234 5.273 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.713 -0.397 6.266 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.758 -0.264 6.440 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.606 -0.456 7.746 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.640 2.009 7.124 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -14.011 1.842 7.746 1.00 0.00 H new ATOM 530 N ASN A 94 -14.113 0.676 2.430 1.00 0.00 N ATOM 531 CA ASN A 94 -14.897 0.515 1.201 1.00 0.00 C ATOM 532 C ASN A 94 -14.077 -0.206 0.121 1.00 0.00 C ATOM 533 O ASN A 94 -12.898 -0.496 0.319 1.00 0.00 O ATOM 534 CB ASN A 94 -15.379 1.892 0.711 1.00 0.00 C ATOM 535 CG ASN A 94 -14.231 2.895 0.553 1.00 0.00 C ATOM 536 OD1 ASN A 94 -13.171 2.574 0.033 1.00 0.00 O ATOM 537 ND2 ASN A 94 -14.419 4.111 1.025 1.00 0.00 N ATOM 0 H ASN A 94 -13.111 0.782 2.268 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.769 -0.103 1.413 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.889 1.775 -0.245 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -16.110 2.289 1.416 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.673 4.804 0.960 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -15.310 4.359 1.455 1.00 0.00 H new ATOM 538 N GLU A 95 -14.682 -0.329 -1.043 1.00 0.00 N ATOM 539 CA GLU A 95 -14.099 -0.876 -2.288 1.00 0.00 C ATOM 540 C GLU A 95 -12.701 -0.378 -2.678 1.00 0.00 C ATOM 541 O GLU A 95 -11.934 -1.089 -3.333 1.00 0.00 O ATOM 542 CB GLU A 95 -15.059 -0.554 -3.438 1.00 0.00 C ATOM 543 CG GLU A 95 -15.673 -1.828 -4.008 1.00 0.00 C ATOM 544 CD GLU A 95 -16.566 -2.528 -2.973 1.00 0.00 C ATOM 545 OE1 GLU A 95 -17.451 -1.829 -2.425 1.00 0.00 O ATOM 546 OE2 GLU A 95 -16.268 -3.685 -2.631 1.00 0.00 O ATOM 0 H GLU A 95 -15.651 -0.038 -1.171 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.970 -1.941 -2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -15.849 0.108 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.525 -0.020 -4.224 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -16.260 -1.587 -4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -14.881 -2.506 -4.326 1.00 0.00 H new ATOM 547 N GLU A 96 -12.377 0.823 -2.216 1.00 0.00 N ATOM 548 CA GLU A 96 -11.087 1.500 -2.489 1.00 0.00 C ATOM 549 C GLU A 96 -10.010 0.942 -1.563 1.00 0.00 C ATOM 550 O GLU A 96 -8.926 0.519 -1.985 1.00 0.00 O ATOM 551 CB GLU A 96 -11.166 3.002 -2.216 1.00 0.00 C ATOM 552 CG GLU A 96 -12.067 3.781 -3.185 1.00 0.00 C ATOM 553 CD GLU A 96 -13.534 3.853 -2.749 1.00 0.00 C ATOM 554 OE1 GLU A 96 -14.273 2.884 -3.021 1.00 0.00 O ATOM 555 OE2 GLU A 96 -13.880 4.881 -2.118 1.00 0.00 O ATOM 0 H GLU A 96 -13.004 1.374 -1.630 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.853 1.327 -3.539 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.530 3.155 -1.200 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.160 3.420 -2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.680 4.794 -3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.013 3.315 -4.169 1.00 0.00 H new ATOM 556 N CYS A 97 -10.404 0.931 -0.304 1.00 0.00 N ATOM 557 CA CYS A 97 -9.660 0.435 0.855 1.00 0.00 C ATOM 558 C CYS A 97 -9.339 -1.071 0.794 1.00 0.00 C ATOM 559 O CYS A 97 -8.698 -1.628 1.689 1.00 0.00 O ATOM 560 CB CYS A 97 -10.498 0.676 2.104 1.00 0.00 C ATOM 561 SG CYS A 97 -10.959 2.406 2.436 1.00 0.00 S ATOM 0 H CYS A 97 -11.319 1.294 -0.037 1.00 0.00 H new ATOM 0 HA CYS A 97 -8.711 0.971 0.868 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -11.411 0.087 2.024 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -9.948 0.296 2.965 1.00 0.00 H new ATOM 0 HG CYS A 97 -11.793 2.815 1.527 1.00 0.00 H new ATOM 562 N LEU A 98 -9.942 -1.716 -0.189 1.00 0.00 N ATOM 563 CA LEU A 98 -9.756 -3.132 -0.539 1.00 0.00 C ATOM 564 C LEU A 98 -8.605 -3.304 -1.512 1.00 0.00 C ATOM 565 O LEU A 98 -8.584 -2.817 -2.633 1.00 0.00 O ATOM 566 CB LEU A 98 -11.092 -3.636 -1.076 1.00 0.00 C ATOM 567 CG LEU A 98 -11.960 -3.994 0.122 1.00 0.00 C ATOM 568 CD1 LEU A 98 -13.440 -4.096 -0.275 1.00 0.00 C ATOM 569 CD2 LEU A 98 -11.504 -5.249 0.853 1.00 0.00 C ATOM 0 H LEU A 98 -10.611 -1.251 -0.802 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.476 -3.729 0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -11.574 -2.871 -1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.945 -4.506 -1.716 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.842 -3.173 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.035 -4.353 0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.776 -3.139 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.561 -4.868 -1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.169 -5.442 1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.528 -6.097 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.487 -5.107 1.219 1.00 0.00 H new ATOM 570 N PHE A 99 -7.583 -3.922 -0.931 1.00 0.00 N ATOM 571 CA PHE A 99 -6.301 -4.143 -1.601 1.00 0.00 C ATOM 572 C PHE A 99 -6.017 -5.626 -1.834 1.00 0.00 C ATOM 573 O PHE A 99 -5.731 -6.410 -0.925 1.00 0.00 O ATOM 574 CB PHE A 99 -5.125 -3.553 -0.831 1.00 0.00 C ATOM 575 CG PHE A 99 -5.181 -2.028 -0.740 1.00 0.00 C ATOM 576 CD1 PHE A 99 -4.821 -1.286 -1.889 1.00 0.00 C ATOM 577 CD2 PHE A 99 -5.805 -1.413 0.370 1.00 0.00 C ATOM 578 CE1 PHE A 99 -5.123 0.086 -1.942 1.00 0.00 C ATOM 579 CE2 PHE A 99 -6.087 -0.042 0.306 1.00 0.00 C ATOM 580 CZ PHE A 99 -5.756 0.702 -0.850 1.00 0.00 C ATOM 0 H PHE A 99 -7.618 -4.286 0.021 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.397 -3.632 -2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.109 -3.972 0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.194 -3.850 -1.315 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.320 -1.768 -2.716 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -6.059 -1.988 1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.869 0.664 -2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.560 0.449 1.144 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.992 1.755 -0.894 1.00 0.00 H new ATOM 581 N LEU A 100 -6.191 -5.954 -3.094 1.00 0.00 N ATOM 582 CA LEU A 100 -6.036 -7.313 -3.597 1.00 0.00 C ATOM 583 C LEU A 100 -4.591 -7.794 -3.645 1.00 0.00 C ATOM 584 O LEU A 100 -3.767 -7.300 -4.409 1.00 0.00 O ATOM 585 CB LEU A 100 -6.687 -7.440 -4.963 1.00 0.00 C ATOM 586 CG LEU A 100 -7.670 -8.575 -4.850 1.00 0.00 C ATOM 587 CD1 LEU A 100 -8.979 -8.250 -5.578 1.00 0.00 C ATOM 588 CD2 LEU A 100 -7.120 -9.919 -5.346 1.00 0.00 C ATOM 0 H LEU A 100 -6.448 -5.279 -3.814 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.540 -7.963 -2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.190 -6.514 -5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.943 -7.644 -5.733 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.862 -8.685 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.668 -9.088 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.427 -7.358 -5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.774 -8.072 -6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.884 -10.688 -5.234 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.843 -9.833 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.242 -10.191 -4.760 1.00 0.00 H new ATOM 589 N GLU A 101 -4.330 -8.578 -2.609 1.00 0.00 N ATOM 590 CA GLU A 101 -3.074 -9.335 -2.449 1.00 0.00 C ATOM 591 C GLU A 101 -2.832 -10.258 -3.645 1.00 0.00 C ATOM 592 O GLU A 101 -3.262 -11.405 -3.711 1.00 0.00 O ATOM 593 CB GLU A 101 -3.075 -10.175 -1.174 1.00 0.00 C ATOM 594 CG GLU A 101 -3.257 -9.326 0.079 1.00 0.00 C ATOM 595 CD GLU A 101 -2.704 -10.051 1.312 1.00 0.00 C ATOM 596 OE1 GLU A 101 -3.412 -10.951 1.816 1.00 0.00 O ATOM 597 OE2 GLU A 101 -1.565 -9.693 1.690 1.00 0.00 O ATOM 0 H GLU A 101 -4.986 -8.715 -1.840 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.274 -8.597 -2.385 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.875 -10.913 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.137 -10.726 -1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.747 -8.371 -0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.315 -9.106 0.225 1.00 0.00 H new ATOM 598 N ARG A 102 -2.135 -9.678 -4.602 1.00 0.00 N ATOM 599 CA ARG A 102 -1.740 -10.365 -5.830 1.00 0.00 C ATOM 600 C ARG A 102 -0.285 -10.844 -5.668 1.00 0.00 C ATOM 601 O ARG A 102 0.682 -10.229 -6.121 1.00 0.00 O ATOM 602 CB ARG A 102 -1.946 -9.385 -6.981 1.00 0.00 C ATOM 603 CG ARG A 102 -1.906 -10.131 -8.305 1.00 0.00 C ATOM 604 CD ARG A 102 -1.912 -9.141 -9.460 1.00 0.00 C ATOM 605 NE ARG A 102 -1.571 -9.798 -10.726 1.00 0.00 N ATOM 606 CZ ARG A 102 -1.652 -9.221 -11.928 1.00 0.00 C ATOM 607 NH1 ARG A 102 -2.401 -8.139 -12.135 1.00 0.00 N ATOM 608 NH2 ARG A 102 -1.245 -9.883 -12.992 1.00 0.00 N ATOM 0 H ARG A 102 -1.821 -8.709 -4.555 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.337 -11.252 -6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.903 -8.874 -6.869 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.171 -8.618 -6.961 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.013 -10.754 -8.354 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -2.765 -10.798 -8.382 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.896 -8.679 -9.541 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -1.200 -8.341 -9.260 1.00 0.00 H new ATOM 0 HE ARG A 102 -1.249 -10.765 -10.686 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.931 -7.731 -11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.444 -7.719 -13.063 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.872 -10.827 -12.893 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -1.303 -9.451 -13.914 1.00 0.00 H new ATOM 609 N LEU A 103 -0.187 -11.703 -4.672 1.00 0.00 N ATOM 610 CA LEU A 103 1.048 -12.420 -4.308 1.00 0.00 C ATOM 611 C LEU A 103 1.477 -13.327 -5.467 1.00 0.00 C ATOM 612 O LEU A 103 0.736 -14.152 -5.995 1.00 0.00 O ATOM 613 CB LEU A 103 0.876 -13.158 -2.986 1.00 0.00 C ATOM 614 CG LEU A 103 2.044 -14.112 -2.648 1.00 0.00 C ATOM 615 CD1 LEU A 103 3.337 -13.362 -2.321 1.00 0.00 C ATOM 616 CD2 LEU A 103 1.636 -14.993 -1.465 1.00 0.00 C ATOM 0 H LEU A 103 -0.977 -11.937 -4.070 1.00 0.00 H new ATOM 0 HA LEU A 103 1.858 -11.709 -4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.772 -12.428 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.051 -13.731 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 103 2.247 -14.722 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.125 -14.079 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.634 -12.758 -3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.174 -12.714 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.453 -15.671 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.412 -14.364 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.752 -15.572 -1.731 1.00 0.00 H new ATOM 617 N GLU A 104 2.633 -12.922 -5.945 1.00 0.00 N ATOM 618 CA GLU A 104 3.222 -13.372 -7.203 1.00 0.00 C ATOM 619 C GLU A 104 4.385 -14.346 -7.043 1.00 0.00 C ATOM 620 O GLU A 104 5.056 -14.387 -6.019 1.00 0.00 O ATOM 621 CB GLU A 104 3.652 -12.108 -7.938 1.00 0.00 C ATOM 622 CG GLU A 104 2.455 -11.435 -8.618 1.00 0.00 C ATOM 623 CD GLU A 104 1.854 -12.253 -9.774 1.00 0.00 C ATOM 624 OE1 GLU A 104 2.644 -12.921 -10.486 1.00 0.00 O ATOM 625 OE2 GLU A 104 0.621 -12.192 -9.936 1.00 0.00 O ATOM 0 H GLU A 104 3.217 -12.244 -5.455 1.00 0.00 H new ATOM 0 HA GLU A 104 2.483 -13.947 -7.761 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.114 -11.414 -7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.407 -12.356 -8.684 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.680 -11.254 -7.873 1.00 0.00 H new ATOM 0 HG3 GLU A 104 2.765 -10.462 -8.998 1.00 0.00 H new ATOM 626 N GLU A 105 4.541 -15.171 -8.079 1.00 0.00 N ATOM 627 CA GLU A 105 5.653 -16.139 -8.220 1.00 0.00 C ATOM 628 C GLU A 105 7.025 -15.546 -7.847 1.00 0.00 C ATOM 629 O GLU A 105 7.847 -16.194 -7.208 1.00 0.00 O ATOM 630 CB GLU A 105 5.682 -16.622 -9.669 1.00 0.00 C ATOM 631 CG GLU A 105 6.565 -17.865 -9.818 1.00 0.00 C ATOM 632 CD GLU A 105 6.580 -18.307 -11.271 1.00 0.00 C ATOM 633 OE1 GLU A 105 7.405 -17.741 -12.024 1.00 0.00 O ATOM 634 OE2 GLU A 105 5.718 -19.148 -11.612 1.00 0.00 O ATOM 0 H GLU A 105 3.890 -15.193 -8.864 1.00 0.00 H new ATOM 0 HA GLU A 105 5.473 -16.960 -7.526 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.669 -16.850 -10.000 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.056 -15.827 -10.313 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.579 -17.646 -9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.188 -18.669 -9.186 1.00 0.00 H new ATOM 635 N ASN A 106 7.245 -14.308 -8.303 1.00 0.00 N ATOM 636 CA ASN A 106 8.392 -13.450 -7.943 1.00 0.00 C ATOM 637 C ASN A 106 8.437 -13.007 -6.455 1.00 0.00 C ATOM 638 O ASN A 106 8.979 -11.948 -6.144 1.00 0.00 O ATOM 639 CB ASN A 106 8.462 -12.256 -8.919 1.00 0.00 C ATOM 640 CG ASN A 106 7.110 -11.686 -9.417 1.00 0.00 C ATOM 641 OD1 ASN A 106 6.276 -12.381 -9.984 1.00 0.00 O ATOM 642 ND2 ASN A 106 6.915 -10.399 -9.313 1.00 0.00 N ATOM 0 H ASN A 106 6.608 -13.854 -8.958 1.00 0.00 H new ATOM 0 HA ASN A 106 9.289 -14.060 -8.048 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.013 -11.451 -8.433 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.044 -12.561 -9.789 1.00 0.00 H new ATOM 0 HD21 ASN A 106 6.072 -9.978 -9.703 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.606 -9.815 -8.842 1.00 0.00 H new ATOM 643 N HIS A 107 7.903 -13.840 -5.566 1.00 0.00 N ATOM 644 CA HIS A 107 7.808 -13.747 -4.100 1.00 0.00 C ATOM 645 C HIS A 107 7.027 -12.588 -3.486 1.00 0.00 C ATOM 646 O HIS A 107 6.459 -12.703 -2.397 1.00 0.00 O ATOM 647 CB HIS A 107 9.196 -13.828 -3.477 1.00 0.00 C ATOM 648 CG HIS A 107 9.705 -15.269 -3.444 1.00 0.00 C ATOM 649 ND1 HIS A 107 10.312 -15.881 -4.443 1.00 0.00 N ATOM 650 CD2 HIS A 107 9.591 -16.128 -2.427 1.00 0.00 C ATOM 651 CE1 HIS A 107 10.582 -17.129 -4.065 1.00 0.00 C ATOM 652 NE2 HIS A 107 10.133 -17.268 -2.825 1.00 0.00 N ATOM 0 H HIS A 107 7.472 -14.705 -5.890 1.00 0.00 H new ATOM 0 HA HIS A 107 7.187 -14.608 -3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.889 -13.208 -4.045 1.00 0.00 H new ATOM 0 HB3 HIS A 107 9.167 -13.427 -2.464 1.00 0.00 H new ATOM 0 HD2 HIS A 107 9.143 -15.930 -1.465 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.074 -17.886 -4.657 1.00 0.00 H new ATOM 0 HE2 HIS A 107 10.195 -18.119 -2.266 1.00 0.00 H new ATOM 653 N TYR A 108 7.138 -11.450 -4.146 1.00 0.00 N ATOM 654 CA TYR A 108 6.449 -10.188 -3.804 1.00 0.00 C ATOM 655 C TYR A 108 4.929 -10.348 -3.740 1.00 0.00 C ATOM 656 O TYR A 108 4.281 -10.898 -4.630 1.00 0.00 O ATOM 657 CB TYR A 108 6.826 -9.123 -4.832 1.00 0.00 C ATOM 658 CG TYR A 108 8.229 -8.574 -4.567 1.00 0.00 C ATOM 659 CD1 TYR A 108 8.429 -7.859 -3.370 1.00 0.00 C ATOM 660 CD2 TYR A 108 9.302 -9.078 -5.324 1.00 0.00 C ATOM 661 CE1 TYR A 108 9.731 -7.686 -2.879 1.00 0.00 C ATOM 662 CE2 TYR A 108 10.615 -8.924 -4.838 1.00 0.00 C ATOM 663 CZ TYR A 108 10.798 -8.230 -3.622 1.00 0.00 C ATOM 664 OH TYR A 108 12.060 -7.992 -3.186 1.00 0.00 O ATOM 0 H TYR A 108 7.731 -11.361 -4.971 1.00 0.00 H new ATOM 0 HA TYR A 108 6.773 -9.886 -2.808 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.782 -9.549 -5.834 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.102 -8.309 -4.800 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.586 -7.447 -2.835 1.00 0.00 H new ATOM 0 HD2 TYR A 108 9.122 -9.576 -6.265 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.911 -7.151 -1.958 1.00 0.00 H new ATOM 0 HE2 TYR A 108 11.458 -9.326 -5.380 1.00 0.00 H new ATOM 0 HH TYR A 108 12.701 -8.424 -3.788 1.00 0.00 H new ATOM 665 N ASN A 109 4.436 -9.521 -2.843 1.00 0.00 N ATOM 666 CA ASN A 109 2.997 -9.444 -2.557 1.00 0.00 C ATOM 667 C ASN A 109 2.553 -8.060 -3.032 1.00 0.00 C ATOM 668 O ASN A 109 3.025 -7.021 -2.584 1.00 0.00 O ATOM 669 CB ASN A 109 2.712 -9.580 -1.063 1.00 0.00 C ATOM 670 CG ASN A 109 1.277 -10.010 -0.754 1.00 0.00 C ATOM 671 OD1 ASN A 109 0.288 -9.446 -1.206 1.00 0.00 O ATOM 672 ND2 ASN A 109 1.166 -11.084 -0.026 1.00 0.00 N ATOM 0 H ASN A 109 5.006 -8.882 -2.289 1.00 0.00 H new ATOM 0 HA ASN A 109 2.465 -10.253 -3.058 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.401 -10.307 -0.634 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.910 -8.626 -0.575 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.244 -11.470 0.177 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.001 -11.540 0.342 1.00 0.00 H new ATOM 673 N THR A 110 1.686 -8.104 -4.023 1.00 0.00 N ATOM 674 CA THR A 110 1.307 -6.854 -4.705 1.00 0.00 C ATOM 675 C THR A 110 -0.144 -6.484 -4.384 1.00 0.00 C ATOM 676 O THR A 110 -0.912 -7.327 -3.915 1.00 0.00 O ATOM 677 CB THR A 110 1.593 -6.861 -6.213 1.00 0.00 C ATOM 678 OG1 THR A 110 0.684 -7.718 -6.891 1.00 0.00 O ATOM 679 CG2 THR A 110 3.041 -7.275 -6.533 1.00 0.00 C ATOM 0 H THR A 110 1.238 -8.950 -4.374 1.00 0.00 H new ATOM 0 HA THR A 110 1.953 -6.071 -4.308 1.00 0.00 H new ATOM 0 HB THR A 110 1.458 -5.838 -6.564 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.850 -8.647 -6.625 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.192 -7.264 -7.612 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.732 -6.575 -6.063 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.225 -8.279 -6.151 1.00 0.00 H new ATOM 680 N TYR A 111 -0.441 -5.202 -4.464 1.00 0.00 N ATOM 681 CA TYR A 111 -1.773 -4.705 -4.080 1.00 0.00 C ATOM 682 C TYR A 111 -2.369 -3.882 -5.198 1.00 0.00 C ATOM 683 O TYR A 111 -1.753 -2.967 -5.744 1.00 0.00 O ATOM 684 CB TYR A 111 -1.789 -3.885 -2.779 1.00 0.00 C ATOM 685 CG TYR A 111 -1.181 -4.654 -1.610 1.00 0.00 C ATOM 686 CD1 TYR A 111 -1.907 -5.667 -0.951 1.00 0.00 C ATOM 687 CD2 TYR A 111 0.156 -4.355 -1.281 1.00 0.00 C ATOM 688 CE1 TYR A 111 -1.258 -6.424 0.038 1.00 0.00 C ATOM 689 CE2 TYR A 111 0.798 -5.107 -0.288 1.00 0.00 C ATOM 690 CZ TYR A 111 0.086 -6.144 0.352 1.00 0.00 C ATOM 691 OH TYR A 111 0.768 -7.005 1.141 1.00 0.00 O ATOM 0 H TYR A 111 0.206 -4.482 -4.786 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.374 -5.595 -3.894 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.237 -2.957 -2.929 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -2.815 -3.610 -2.537 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.940 -5.857 -1.201 1.00 0.00 H new ATOM 0 HD2 TYR A 111 0.679 -3.557 -1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -1.785 -7.214 0.553 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.822 -4.896 -0.017 1.00 0.00 H new ATOM 0 HH TYR A 111 1.207 -6.509 1.863 1.00 0.00 H new ATOM 692 N ILE A 112 -3.411 -4.507 -5.700 1.00 0.00 N ATOM 693 CA ILE A 112 -4.274 -3.952 -6.738 1.00 0.00 C ATOM 694 C ILE A 112 -5.585 -3.524 -6.084 1.00 0.00 C ATOM 695 O ILE A 112 -6.197 -4.282 -5.334 1.00 0.00 O ATOM 696 CB ILE A 112 -4.397 -4.927 -7.935 1.00 0.00 C ATOM 697 CG1 ILE A 112 -5.431 -4.527 -8.977 1.00 0.00 C ATOM 698 CG2 ILE A 112 -4.608 -6.396 -7.591 1.00 0.00 C ATOM 699 CD1 ILE A 112 -5.083 -3.203 -9.645 1.00 0.00 C ATOM 0 H ILE A 112 -3.695 -5.438 -5.395 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.848 -3.056 -7.189 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.398 -4.830 -8.360 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.504 -5.307 -9.734 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.410 -4.449 -8.505 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.679 -6.978 -8.510 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.767 -6.755 -6.998 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -5.529 -6.507 -7.019 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.847 -2.955 -10.382 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.037 -2.417 -8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.116 -3.288 -10.140 1.00 0.00 H new ATOM 700 N SER A 113 -5.820 -2.218 -6.128 1.00 0.00 N ATOM 701 CA SER A 113 -7.006 -1.645 -5.469 1.00 0.00 C ATOM 702 C SER A 113 -8.280 -2.080 -6.196 1.00 0.00 C ATOM 703 O SER A 113 -8.517 -1.734 -7.354 1.00 0.00 O ATOM 704 CB SER A 113 -6.905 -0.126 -5.348 1.00 0.00 C ATOM 705 OG SER A 113 -8.038 0.368 -4.616 1.00 0.00 O ATOM 0 H SER A 113 -5.223 -1.540 -6.601 1.00 0.00 H new ATOM 0 HA SER A 113 -7.053 -2.033 -4.451 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.981 0.149 -4.840 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.871 0.328 -6.338 1.00 0.00 H new ATOM 0 HG SER A 113 -7.912 0.192 -3.660 1.00 0.00 H new ATOM 706 N LYS A 114 -8.957 -2.997 -5.516 1.00 0.00 N ATOM 707 CA LYS A 114 -10.137 -3.752 -5.992 1.00 0.00 C ATOM 708 C LYS A 114 -11.054 -2.955 -6.964 1.00 0.00 C ATOM 709 O LYS A 114 -11.275 -3.376 -8.099 1.00 0.00 O ATOM 710 CB LYS A 114 -10.896 -4.279 -4.776 1.00 0.00 C ATOM 711 CG LYS A 114 -12.245 -4.939 -5.094 1.00 0.00 C ATOM 712 CD LYS A 114 -12.787 -5.618 -3.848 1.00 0.00 C ATOM 713 CE LYS A 114 -14.311 -5.757 -3.939 1.00 0.00 C ATOM 714 NZ LYS A 114 -14.826 -6.457 -2.764 1.00 0.00 N ATOM 0 H LYS A 114 -8.693 -3.257 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.782 -4.585 -6.599 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.267 -5.003 -4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.066 -3.453 -4.085 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.953 -4.190 -5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -12.124 -5.669 -5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.331 -6.602 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.520 -5.039 -2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.769 -4.771 -4.014 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.580 -6.303 -4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.297 -7.335 -3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.039 -6.687 -2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.509 -5.848 -2.269 1.00 0.00 H new ATOM 715 N LYS A 115 -11.412 -1.750 -6.527 1.00 0.00 N ATOM 716 CA LYS A 115 -12.223 -0.763 -7.268 1.00 0.00 C ATOM 717 C LYS A 115 -11.835 -0.611 -8.760 1.00 0.00 C ATOM 718 O LYS A 115 -12.704 -0.613 -9.636 1.00 0.00 O ATOM 719 CB LYS A 115 -12.052 0.569 -6.520 1.00 0.00 C ATOM 720 CG LYS A 115 -12.856 1.692 -7.172 1.00 0.00 C ATOM 721 CD LYS A 115 -12.403 3.042 -6.629 1.00 0.00 C ATOM 722 CE LYS A 115 -13.019 4.200 -7.391 1.00 0.00 C ATOM 723 NZ LYS A 115 -12.364 4.315 -8.707 1.00 0.00 N ATOM 0 H LYS A 115 -11.136 -1.411 -5.605 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.259 -1.100 -7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.370 0.448 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.997 0.842 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.725 1.663 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.919 1.550 -6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.673 3.117 -5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.317 3.109 -6.685 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.090 4.040 -7.517 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.899 5.126 -6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.709 5.167 -9.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.334 4.383 -8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.586 3.476 -9.280 1.00 0.00 H new ATOM 724 N HIS A 116 -10.552 -0.377 -9.014 1.00 0.00 N ATOM 725 CA HIS A 116 -10.029 -0.210 -10.396 1.00 0.00 C ATOM 726 C HIS A 116 -9.097 -1.323 -10.885 1.00 0.00 C ATOM 727 O HIS A 116 -8.255 -1.110 -11.756 1.00 0.00 O ATOM 728 CB HIS A 116 -9.396 1.172 -10.535 1.00 0.00 C ATOM 729 CG HIS A 116 -10.415 2.246 -10.916 1.00 0.00 C ATOM 730 ND1 HIS A 116 -11.655 2.042 -11.351 1.00 0.00 N ATOM 731 CD2 HIS A 116 -10.128 3.533 -11.089 1.00 0.00 C ATOM 732 CE1 HIS A 116 -12.137 3.196 -11.810 1.00 0.00 C ATOM 733 NE2 HIS A 116 -11.192 4.109 -11.648 1.00 0.00 N ATOM 0 H HIS A 116 -9.840 -0.296 -8.288 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.889 -0.295 -11.061 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.919 1.446 -9.594 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.612 1.135 -11.291 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.202 4.022 -10.825 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -13.117 3.357 -12.235 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -11.266 5.092 -11.908 1.00 0.00 H new ATOM 734 N ALA A 117 -9.466 -2.562 -10.554 1.00 0.00 N ATOM 735 CA ALA A 117 -8.729 -3.774 -10.966 1.00 0.00 C ATOM 736 C ALA A 117 -8.563 -3.984 -12.471 1.00 0.00 C ATOM 737 O ALA A 117 -7.520 -4.423 -12.950 1.00 0.00 O ATOM 738 CB ALA A 117 -9.374 -5.012 -10.343 1.00 0.00 C ATOM 0 H ALA A 117 -10.291 -2.762 -9.988 1.00 0.00 H new ATOM 0 HA ALA A 117 -7.717 -3.616 -10.594 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -8.825 -5.902 -10.651 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.348 -4.928 -9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -10.409 -5.090 -10.677 1.00 0.00 H new ATOM 739 N GLU A 118 -9.514 -3.436 -13.225 1.00 0.00 N ATOM 740 CA GLU A 118 -9.551 -3.530 -14.689 1.00 0.00 C ATOM 741 C GLU A 118 -8.578 -2.556 -15.354 1.00 0.00 C ATOM 742 O GLU A 118 -7.777 -2.940 -16.202 1.00 0.00 O ATOM 743 CB GLU A 118 -10.991 -3.303 -15.124 1.00 0.00 C ATOM 744 CG GLU A 118 -11.147 -3.725 -16.576 1.00 0.00 C ATOM 745 CD GLU A 118 -12.547 -3.426 -17.098 1.00 0.00 C ATOM 746 OE1 GLU A 118 -12.775 -2.252 -17.454 1.00 0.00 O ATOM 747 OE2 GLU A 118 -13.370 -4.377 -17.111 1.00 0.00 O ATOM 0 H GLU A 118 -10.293 -2.906 -12.834 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.220 -4.518 -15.010 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.669 -3.876 -14.491 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.257 -2.252 -15.007 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.411 -3.204 -17.188 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.943 -4.792 -16.670 1.00 0.00 H new ATOM 748 N LYS A 119 -8.538 -1.370 -14.766 1.00 0.00 N ATOM 749 CA LYS A 119 -7.537 -0.329 -15.071 1.00 0.00 C ATOM 750 C LYS A 119 -6.126 -0.696 -14.613 1.00 0.00 C ATOM 751 O LYS A 119 -5.165 -0.063 -15.052 1.00 0.00 O ATOM 752 CB LYS A 119 -8.062 0.958 -14.432 1.00 0.00 C ATOM 753 CG LYS A 119 -9.036 1.624 -15.398 1.00 0.00 C ATOM 754 CD LYS A 119 -9.589 2.956 -14.867 1.00 0.00 C ATOM 755 CE LYS A 119 -8.571 4.094 -14.943 1.00 0.00 C ATOM 756 NZ LYS A 119 -9.194 5.248 -14.299 1.00 0.00 N ATOM 0 H LYS A 119 -9.207 -1.088 -14.049 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.423 -0.208 -16.148 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.560 0.735 -13.488 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -7.235 1.631 -14.205 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.534 1.799 -16.350 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.866 0.945 -15.595 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.476 3.229 -15.439 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.905 2.826 -13.832 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.644 3.821 -14.438 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.316 4.318 -15.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.455 5.888 -13.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.786 5.753 -14.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.785 4.926 -13.506 1.00 0.00 H new ATOM 757 N ASN A 120 -6.014 -1.798 -13.855 1.00 0.00 N ATOM 758 CA ASN A 120 -4.767 -2.260 -13.244 1.00 0.00 C ATOM 759 C ASN A 120 -4.035 -1.201 -12.412 1.00 0.00 C ATOM 760 O ASN A 120 -2.806 -1.129 -12.370 1.00 0.00 O ATOM 761 CB ASN A 120 -3.875 -2.910 -14.304 1.00 0.00 C ATOM 762 CG ASN A 120 -4.326 -4.346 -14.589 1.00 0.00 C ATOM 763 OD1 ASN A 120 -3.944 -5.302 -13.926 1.00 0.00 O ATOM 764 ND2 ASN A 120 -5.233 -4.504 -15.516 1.00 0.00 N ATOM 0 H ASN A 120 -6.808 -2.403 -13.648 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.038 -3.016 -12.507 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.909 -2.324 -15.223 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.839 -2.910 -13.964 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.628 -5.428 -15.691 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -5.547 -3.703 -16.064 1.00 0.00 H new ATOM 765 N TRP A 121 -4.852 -0.511 -11.629 1.00 0.00 N ATOM 766 CA TRP A 121 -4.402 0.545 -10.705 1.00 0.00 C ATOM 767 C TRP A 121 -3.833 -0.017 -9.399 1.00 0.00 C ATOM 768 O TRP A 121 -4.493 -0.118 -8.351 1.00 0.00 O ATOM 769 CB TRP A 121 -5.542 1.530 -10.470 1.00 0.00 C ATOM 770 CG TRP A 121 -5.593 2.622 -11.543 1.00 0.00 C ATOM 771 CD1 TRP A 121 -5.339 2.544 -12.854 1.00 0.00 C ATOM 772 CD2 TRP A 121 -5.825 3.956 -11.249 1.00 0.00 C ATOM 773 NE1 TRP A 121 -5.397 3.754 -13.401 1.00 0.00 N ATOM 774 CE2 TRP A 121 -5.699 4.640 -12.468 1.00 0.00 C ATOM 775 CE3 TRP A 121 -6.020 4.638 -10.037 1.00 0.00 C ATOM 776 CZ2 TRP A 121 -5.772 6.039 -12.494 1.00 0.00 C ATOM 777 CZ3 TRP A 121 -6.134 6.044 -10.075 1.00 0.00 C ATOM 778 CH2 TRP A 121 -6.040 6.744 -11.299 1.00 0.00 C ATOM 0 H TRP A 121 -5.860 -0.663 -11.610 1.00 0.00 H new ATOM 0 HA TRP A 121 -3.572 1.078 -11.168 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -6.489 0.991 -10.457 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -5.425 1.992 -9.489 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.119 1.632 -13.389 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -5.234 3.965 -14.385 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -6.081 4.101 -9.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -5.625 6.574 -13.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -6.295 6.591 -9.158 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -6.173 7.816 -11.321 1.00 0.00 H new ATOM 779 N PHE A 122 -2.539 -0.247 -9.498 1.00 0.00 N ATOM 780 CA PHE A 122 -1.729 -0.916 -8.468 1.00 0.00 C ATOM 781 C PHE A 122 -1.095 0.089 -7.506 1.00 0.00 C ATOM 782 O PHE A 122 -1.223 1.300 -7.699 1.00 0.00 O ATOM 783 CB PHE A 122 -0.618 -1.669 -9.214 1.00 0.00 C ATOM 784 CG PHE A 122 -0.925 -3.136 -9.464 1.00 0.00 C ATOM 785 CD1 PHE A 122 -1.562 -3.509 -10.672 1.00 0.00 C ATOM 786 CD2 PHE A 122 -0.471 -4.110 -8.545 1.00 0.00 C ATOM 787 CE1 PHE A 122 -1.754 -4.872 -10.958 1.00 0.00 C ATOM 788 CE2 PHE A 122 -0.663 -5.474 -8.831 1.00 0.00 C ATOM 789 CZ PHE A 122 -1.302 -5.833 -10.038 1.00 0.00 C ATOM 0 H PHE A 122 -1.995 0.029 -10.316 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.357 -1.580 -7.873 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.440 -1.178 -10.171 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.306 -1.594 -8.640 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -1.897 -2.754 -11.367 1.00 0.00 H new ATOM 0 HD2 PHE A 122 0.019 -3.809 -7.631 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.242 -5.176 -11.872 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -0.328 -6.233 -8.140 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.448 -6.880 -10.261 1.00 0.00 H new ATOM 790 N VAL A 123 -0.328 -0.425 -6.551 1.00 0.00 N ATOM 791 CA VAL A 123 0.413 0.407 -5.593 1.00 0.00 C ATOM 792 C VAL A 123 1.885 0.632 -5.947 1.00 0.00 C ATOM 793 O VAL A 123 2.555 -0.285 -6.431 1.00 0.00 O ATOM 794 CB VAL A 123 0.184 -0.182 -4.171 1.00 0.00 C ATOM 795 CG1 VAL A 123 0.830 -1.562 -3.983 1.00 0.00 C ATOM 796 CG2 VAL A 123 0.659 0.769 -3.070 1.00 0.00 C ATOM 0 H VAL A 123 -0.198 -1.427 -6.414 1.00 0.00 H new ATOM 0 HA VAL A 123 0.018 1.422 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.895 -0.306 -4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.636 -1.920 -2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.408 -2.263 -4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.906 -1.485 -4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.479 0.316 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.725 0.961 -3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.111 1.709 -3.140 1.00 0.00 H new ATOM 797 N GLY A 124 2.353 1.847 -5.675 1.00 0.00 N ATOM 798 CA GLY A 124 3.743 2.272 -5.914 1.00 0.00 C ATOM 799 C GLY A 124 4.126 3.441 -5.010 1.00 0.00 C ATOM 800 O GLY A 124 3.281 4.229 -4.572 1.00 0.00 O ATOM 0 H GLY A 124 1.771 2.583 -5.275 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.418 1.435 -5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.863 2.562 -6.958 1.00 0.00 H new ATOM 801 N LEU A 125 5.410 3.461 -4.657 1.00 0.00 N ATOM 802 CA LEU A 125 5.970 4.549 -3.837 1.00 0.00 C ATOM 803 C LEU A 125 7.045 5.345 -4.582 1.00 0.00 C ATOM 804 O LEU A 125 7.720 4.851 -5.478 1.00 0.00 O ATOM 805 CB LEU A 125 6.527 4.023 -2.500 1.00 0.00 C ATOM 806 CG LEU A 125 5.457 3.391 -1.608 1.00 0.00 C ATOM 807 CD1 LEU A 125 6.122 2.685 -0.433 1.00 0.00 C ATOM 808 CD2 LEU A 125 4.439 4.425 -1.108 1.00 0.00 C ATOM 0 H LEU A 125 6.084 2.743 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 125 5.143 5.227 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.304 3.286 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.000 4.845 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 125 4.907 2.665 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.358 2.236 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.788 1.907 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.697 3.407 0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.698 3.932 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.954 5.192 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.941 4.887 -1.960 1.00 0.00 H new ATOM 809 N LYS A 126 7.105 6.607 -4.194 1.00 0.00 N ATOM 810 CA LYS A 126 8.101 7.554 -4.737 1.00 0.00 C ATOM 811 C LYS A 126 9.055 7.990 -3.626 1.00 0.00 C ATOM 812 O LYS A 126 8.638 8.429 -2.550 1.00 0.00 O ATOM 813 CB LYS A 126 7.399 8.760 -5.351 1.00 0.00 C ATOM 814 CG LYS A 126 8.340 9.458 -6.343 1.00 0.00 C ATOM 815 CD LYS A 126 7.772 10.749 -6.936 1.00 0.00 C ATOM 816 CE LYS A 126 7.734 11.880 -5.912 1.00 0.00 C ATOM 817 NZ LYS A 126 7.167 13.082 -6.540 1.00 0.00 N ATOM 0 H LYS A 126 6.477 7.015 -3.501 1.00 0.00 H new ATOM 0 HA LYS A 126 8.678 7.061 -5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.489 8.443 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.100 9.456 -4.568 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.280 9.684 -5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.572 8.769 -7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.378 11.053 -7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.765 10.564 -7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.133 11.587 -5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.739 12.087 -5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.139 13.856 -5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.758 13.363 -7.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.202 12.879 -6.871 1.00 0.00 H new ATOM 818 N LYS A 127 10.312 8.066 -4.051 1.00 0.00 N ATOM 819 CA LYS A 127 11.468 8.390 -3.185 1.00 0.00 C ATOM 820 C LYS A 127 11.410 9.711 -2.407 1.00 0.00 C ATOM 821 O LYS A 127 11.731 9.723 -1.219 1.00 0.00 O ATOM 822 CB LYS A 127 12.769 8.197 -3.977 1.00 0.00 C ATOM 823 CG LYS A 127 12.843 8.910 -5.326 1.00 0.00 C ATOM 824 CD LYS A 127 13.206 10.381 -5.174 1.00 0.00 C ATOM 825 CE LYS A 127 13.399 11.000 -6.554 1.00 0.00 C ATOM 826 NZ LYS A 127 13.812 12.397 -6.362 1.00 0.00 N ATOM 0 H LYS A 127 10.573 7.903 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 127 11.428 7.675 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.600 8.540 -3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.915 7.130 -4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.583 8.417 -5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.883 8.824 -5.835 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.419 10.907 -4.634 1.00 0.00 H new ATOM 0 HD3 LYS A 127 14.119 10.483 -4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.154 10.452 -7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.474 10.950 -7.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.952 12.848 -7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.074 12.908 -5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.702 12.425 -5.825 1.00 0.00 H new ATOM 827 N ASN A 128 10.651 10.653 -2.950 1.00 0.00 N ATOM 828 CA ASN A 128 10.455 11.997 -2.358 1.00 0.00 C ATOM 829 C ASN A 128 9.202 11.987 -1.448 1.00 0.00 C ATOM 830 O ASN A 128 8.202 12.658 -1.688 1.00 0.00 O ATOM 831 CB ASN A 128 10.343 12.994 -3.525 1.00 0.00 C ATOM 832 CG ASN A 128 10.640 14.425 -3.079 1.00 0.00 C ATOM 833 OD1 ASN A 128 11.672 14.994 -3.353 1.00 0.00 O ATOM 834 ND2 ASN A 128 9.664 15.068 -2.484 1.00 0.00 N ATOM 0 H ASN A 128 10.142 10.518 -3.824 1.00 0.00 H new ATOM 0 HA ASN A 128 11.290 12.293 -1.723 1.00 0.00 H new ATOM 0 HB2 ASN A 128 11.037 12.708 -4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 128 9.340 12.946 -3.949 1.00 0.00 H new ATOM 0 HD21 ASN A 128 9.772 16.055 -2.249 1.00 0.00 H new ATOM 0 HD22 ASN A 128 8.797 14.581 -2.256 1.00 0.00 H new ATOM 835 N GLY A 129 9.221 10.978 -0.561 1.00 0.00 N ATOM 836 CA GLY A 129 8.182 10.696 0.446 1.00 0.00 C ATOM 837 C GLY A 129 6.751 10.816 -0.108 1.00 0.00 C ATOM 838 O GLY A 129 6.016 11.735 0.251 1.00 0.00 O ATOM 0 H GLY A 129 9.991 10.310 -0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.329 9.690 0.838 1.00 0.00 H new ATOM 0 HA3 GLY A 129 8.300 11.385 1.283 1.00 0.00 H new ATOM 839 N SER A 130 6.433 9.965 -1.087 1.00 0.00 N ATOM 840 CA SER A 130 5.113 10.000 -1.747 1.00 0.00 C ATOM 841 C SER A 130 4.597 8.616 -2.144 1.00 0.00 C ATOM 842 O SER A 130 5.369 7.696 -2.387 1.00 0.00 O ATOM 843 CB SER A 130 5.162 10.823 -3.035 1.00 0.00 C ATOM 844 OG SER A 130 5.296 12.205 -2.708 1.00 0.00 O ATOM 0 H SER A 130 7.063 9.246 -1.443 1.00 0.00 H new ATOM 0 HA SER A 130 4.447 10.442 -1.006 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.000 10.501 -3.654 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.255 10.662 -3.618 1.00 0.00 H new ATOM 0 HG SER A 130 6.208 12.380 -2.396 1.00 0.00 H new ATOM 845 N CYS A 131 3.287 8.466 -2.021 1.00 0.00 N ATOM 846 CA CYS A 131 2.566 7.343 -2.633 1.00 0.00 C ATOM 847 C CYS A 131 2.119 7.734 -4.041 1.00 0.00 C ATOM 848 O CYS A 131 1.085 8.341 -4.287 1.00 0.00 O ATOM 849 CB CYS A 131 1.321 6.962 -1.836 1.00 0.00 C ATOM 850 SG CYS A 131 0.606 5.360 -2.359 1.00 0.00 S ATOM 0 H CYS A 131 2.691 9.109 -1.500 1.00 0.00 H new ATOM 0 HA CYS A 131 3.247 6.492 -2.652 1.00 0.00 H new ATOM 0 HB2 CYS A 131 1.574 6.913 -0.777 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.570 7.744 -1.948 1.00 0.00 H new ATOM 0 HG CYS A 131 1.402 4.788 -3.213 1.00 0.00 H new ATOM 851 N LYS A 132 3.077 7.460 -4.903 1.00 0.00 N ATOM 852 CA LYS A 132 3.022 7.781 -6.327 1.00 0.00 C ATOM 853 C LYS A 132 2.633 6.521 -7.105 1.00 0.00 C ATOM 854 O LYS A 132 3.384 5.542 -7.215 1.00 0.00 O ATOM 855 CB LYS A 132 4.333 8.400 -6.781 1.00 0.00 C ATOM 856 CG LYS A 132 4.304 9.065 -8.167 1.00 0.00 C ATOM 857 CD LYS A 132 4.423 8.083 -9.345 1.00 0.00 C ATOM 858 CE LYS A 132 5.680 7.227 -9.255 1.00 0.00 C ATOM 859 NZ LYS A 132 5.766 6.346 -10.425 1.00 0.00 N ATOM 0 H LYS A 132 3.943 6.995 -4.631 1.00 0.00 H new ATOM 0 HA LYS A 132 2.257 8.532 -6.525 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.637 9.145 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 132 5.099 7.625 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.374 9.625 -8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.119 9.787 -8.228 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.546 7.436 -9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.431 8.641 -10.281 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.562 7.865 -9.203 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.662 6.633 -8.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.625 5.764 -10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.930 5.727 -10.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.803 6.921 -11.291 1.00 0.00 H new ATOM 860 N ARG A 133 1.338 6.494 -7.373 1.00 0.00 N ATOM 861 CA ARG A 133 0.665 5.428 -8.111 1.00 0.00 C ATOM 862 C ARG A 133 -0.302 5.904 -9.220 1.00 0.00 C ATOM 863 O ARG A 133 0.102 6.629 -10.121 1.00 0.00 O ATOM 864 CB ARG A 133 0.120 4.355 -7.142 1.00 0.00 C ATOM 865 CG ARG A 133 -0.533 4.858 -5.849 1.00 0.00 C ATOM 866 CD ARG A 133 -1.228 3.746 -5.062 1.00 0.00 C ATOM 867 NE ARG A 133 -2.282 3.108 -5.863 1.00 0.00 N ATOM 868 CZ ARG A 133 -3.589 3.386 -5.869 1.00 0.00 C ATOM 869 NH1 ARG A 133 -4.127 4.304 -5.071 1.00 0.00 N ATOM 870 NH2 ARG A 133 -4.377 2.836 -6.775 1.00 0.00 N ATOM 0 H ARG A 133 0.703 7.235 -7.075 1.00 0.00 H new ATOM 0 HA ARG A 133 1.420 4.927 -8.717 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.612 3.752 -7.680 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.942 3.692 -6.872 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.227 5.321 -5.220 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.260 5.633 -6.093 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.495 2.998 -4.759 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -1.660 4.158 -4.150 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.979 2.363 -6.490 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -3.537 4.826 -4.423 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -5.130 4.486 -5.107 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.988 2.199 -7.470 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -5.375 3.048 -6.780 1.00 0.00 H new ATOM 871 N GLY A 134 -1.515 5.369 -9.223 1.00 0.00 N ATOM 872 CA GLY A 134 -2.560 5.632 -10.239 1.00 0.00 C ATOM 873 C GLY A 134 -2.292 4.898 -11.547 1.00 0.00 C ATOM 874 O GLY A 134 -2.022 3.697 -11.519 1.00 0.00 O ATOM 0 H GLY A 134 -1.822 4.717 -8.501 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.530 5.328 -9.846 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.616 6.704 -10.431 1.00 0.00 H new ATOM 875 N PRO A 135 -2.370 5.592 -12.692 1.00 0.00 N ATOM 876 CA PRO A 135 -2.441 4.935 -13.990 1.00 0.00 C ATOM 877 C PRO A 135 -1.107 4.412 -14.556 1.00 0.00 C ATOM 878 O PRO A 135 -1.059 3.880 -15.666 1.00 0.00 O ATOM 879 CB PRO A 135 -3.099 5.953 -14.925 1.00 0.00 C ATOM 880 CG PRO A 135 -2.915 7.306 -14.250 1.00 0.00 C ATOM 881 CD PRO A 135 -2.365 7.055 -12.849 1.00 0.00 C ATOM 0 HA PRO A 135 -3.016 4.015 -13.887 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.633 5.939 -15.910 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.156 5.727 -15.069 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.229 7.930 -14.824 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -3.864 7.840 -14.198 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.359 7.460 -12.742 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -2.984 7.535 -12.091 1.00 0.00 H new ATOM 882 N ARG A 136 -0.018 4.760 -13.870 1.00 0.00 N ATOM 883 CA ARG A 136 1.330 4.258 -14.194 1.00 0.00 C ATOM 884 C ARG A 136 1.773 3.009 -13.422 1.00 0.00 C ATOM 885 O ARG A 136 2.676 2.284 -13.855 1.00 0.00 O ATOM 886 CB ARG A 136 2.335 5.405 -14.037 1.00 0.00 C ATOM 887 CG ARG A 136 2.422 5.983 -12.613 1.00 0.00 C ATOM 888 CD ARG A 136 2.673 7.480 -12.673 1.00 0.00 C ATOM 889 NE ARG A 136 1.482 8.199 -12.179 1.00 0.00 N ATOM 890 CZ ARG A 136 0.753 9.073 -12.875 1.00 0.00 C ATOM 891 NH1 ARG A 136 0.771 9.104 -14.196 1.00 0.00 N ATOM 892 NH2 ARG A 136 -0.203 9.747 -12.256 1.00 0.00 N ATOM 0 H ARG A 136 -0.039 5.397 -13.074 1.00 0.00 H new ATOM 0 HA ARG A 136 1.292 3.915 -15.228 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.322 5.050 -14.333 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.065 6.206 -14.725 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.496 5.783 -12.073 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.225 5.493 -12.062 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.543 7.738 -12.069 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.894 7.782 -13.697 1.00 0.00 H new ATOM 0 HE ARG A 136 1.190 8.011 -11.220 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.354 8.447 -14.714 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.201 9.785 -14.698 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.373 9.594 -11.262 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.770 10.419 -12.773 1.00 0.00 H new ATOM 893 N THR A 137 1.117 2.766 -12.288 1.00 0.00 N ATOM 894 CA THR A 137 1.385 1.592 -11.445 1.00 0.00 C ATOM 895 C THR A 137 0.505 0.420 -11.850 1.00 0.00 C ATOM 896 O THR A 137 -0.698 0.386 -11.600 1.00 0.00 O ATOM 897 CB THR A 137 1.152 1.878 -9.960 1.00 0.00 C ATOM 898 OG1 THR A 137 -0.028 2.662 -9.820 1.00 0.00 O ATOM 899 CG2 THR A 137 2.348 2.511 -9.256 1.00 0.00 C ATOM 0 H THR A 137 0.384 3.375 -11.924 1.00 0.00 H new ATOM 0 HA THR A 137 2.436 1.345 -11.595 1.00 0.00 H new ATOM 0 HB THR A 137 1.020 0.921 -9.455 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.613 2.255 -9.147 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.104 2.683 -8.208 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.206 1.842 -9.324 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.590 3.461 -9.733 1.00 0.00 H new ATOM 900 N HIS A 138 1.174 -0.465 -12.570 1.00 0.00 N ATOM 901 CA HIS A 138 0.675 -1.763 -13.043 1.00 0.00 C ATOM 902 C HIS A 138 1.826 -2.750 -13.182 1.00 0.00 C ATOM 903 O HIS A 138 2.995 -2.408 -13.340 1.00 0.00 O ATOM 904 CB HIS A 138 -0.118 -1.624 -14.341 1.00 0.00 C ATOM 905 CG HIS A 138 0.578 -0.741 -15.382 1.00 0.00 C ATOM 906 ND1 HIS A 138 1.722 -0.975 -16.024 1.00 0.00 N ATOM 907 CD2 HIS A 138 0.196 0.499 -15.666 1.00 0.00 C ATOM 908 CE1 HIS A 138 2.056 0.127 -16.688 1.00 0.00 C ATOM 909 NE2 HIS A 138 1.106 1.031 -16.465 1.00 0.00 N ATOM 0 H HIS A 138 2.137 -0.295 -12.861 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.018 -2.155 -12.299 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.283 -2.614 -14.766 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.099 -1.206 -14.117 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.699 0.986 -15.308 1.00 0.00 H new ATOM 0 HE1 HIS A 138 2.937 0.263 -17.297 1.00 0.00 H new ATOM 0 HE2 HIS A 138 1.083 1.977 -16.847 1.00 0.00 H new ATOM 910 N TYR A 139 1.375 -3.994 -13.170 1.00 0.00 N ATOM 911 CA TYR A 139 2.186 -5.204 -13.202 1.00 0.00 C ATOM 912 C TYR A 139 3.123 -5.298 -14.399 1.00 0.00 C ATOM 913 O TYR A 139 2.985 -4.634 -15.423 1.00 0.00 O ATOM 914 CB TYR A 139 1.181 -6.356 -13.156 1.00 0.00 C ATOM 915 CG TYR A 139 1.793 -7.619 -12.541 1.00 0.00 C ATOM 916 CD1 TYR A 139 2.037 -7.608 -11.154 1.00 0.00 C ATOM 917 CD2 TYR A 139 2.367 -8.580 -13.393 1.00 0.00 C ATOM 918 CE1 TYR A 139 2.946 -8.524 -10.610 1.00 0.00 C ATOM 919 CE2 TYR A 139 3.279 -9.510 -12.851 1.00 0.00 C ATOM 920 CZ TYR A 139 3.574 -9.449 -11.479 1.00 0.00 C ATOM 921 OH TYR A 139 4.577 -10.206 -10.981 1.00 0.00 O ATOM 0 H TYR A 139 0.377 -4.200 -13.136 1.00 0.00 H new ATOM 0 HA TYR A 139 2.875 -5.222 -12.357 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.309 -6.055 -12.576 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.832 -6.575 -14.165 1.00 0.00 H new ATOM 0 HD1 TYR A 139 1.528 -6.900 -10.516 1.00 0.00 H new ATOM 0 HD2 TYR A 139 2.114 -8.605 -14.443 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.163 -8.525 -9.552 1.00 0.00 H new ATOM 0 HE2 TYR A 139 3.742 -10.256 -13.480 1.00 0.00 H new ATOM 0 HH TYR A 139 4.919 -10.798 -11.683 1.00 0.00 H new ATOM 922 N GLY A 140 4.192 -6.004 -14.061 1.00 0.00 N ATOM 923 CA GLY A 140 5.326 -6.322 -14.959 1.00 0.00 C ATOM 924 C GLY A 140 6.638 -5.709 -14.453 1.00 0.00 C ATOM 925 O GLY A 140 7.696 -6.327 -14.514 1.00 0.00 O ATOM 0 H GLY A 140 4.311 -6.391 -13.125 1.00 0.00 H new ATOM 0 HA2 GLY A 140 5.436 -7.404 -15.038 1.00 0.00 H new ATOM 0 HA3 GLY A 140 5.113 -5.950 -15.961 1.00 0.00 H new ATOM 926 N GLN A 141 6.510 -4.534 -13.844 1.00 0.00 N ATOM 927 CA GLN A 141 7.640 -3.740 -13.363 1.00 0.00 C ATOM 928 C GLN A 141 7.777 -3.800 -11.841 1.00 0.00 C ATOM 929 O GLN A 141 6.809 -3.872 -11.083 1.00 0.00 O ATOM 930 CB GLN A 141 7.397 -2.302 -13.852 1.00 0.00 C ATOM 931 CG GLN A 141 6.075 -1.710 -13.348 1.00 0.00 C ATOM 932 CD GLN A 141 5.789 -0.310 -13.894 1.00 0.00 C ATOM 933 OE1 GLN A 141 6.667 0.506 -14.151 1.00 0.00 O ATOM 934 NE2 GLN A 141 4.517 -0.055 -14.101 1.00 0.00 N ATOM 0 H GLN A 141 5.605 -4.098 -13.667 1.00 0.00 H new ATOM 0 HA GLN A 141 8.579 -4.134 -13.752 1.00 0.00 H new ATOM 0 HB2 GLN A 141 8.221 -1.669 -13.523 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.402 -2.290 -14.942 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.258 -2.375 -13.628 1.00 0.00 H new ATOM 0 HG3 GLN A 141 6.095 -1.670 -12.259 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.813 -0.758 -13.876 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.234 0.846 -14.487 1.00 0.00 H new ATOM 935 N LYS A 142 9.016 -3.579 -11.428 1.00 0.00 N ATOM 936 CA LYS A 142 9.425 -3.506 -10.003 1.00 0.00 C ATOM 937 C LYS A 142 8.684 -2.463 -9.174 1.00 0.00 C ATOM 938 O LYS A 142 8.299 -2.768 -8.049 1.00 0.00 O ATOM 939 CB LYS A 142 10.943 -3.291 -9.896 1.00 0.00 C ATOM 940 CG LYS A 142 11.759 -4.525 -10.281 1.00 0.00 C ATOM 941 CD LYS A 142 11.897 -4.702 -11.805 1.00 0.00 C ATOM 942 CE LYS A 142 12.775 -5.908 -12.132 1.00 0.00 C ATOM 943 NZ LYS A 142 14.159 -5.620 -11.703 1.00 0.00 N ATOM 0 H LYS A 142 9.793 -3.440 -12.074 1.00 0.00 H new ATOM 0 HA LYS A 142 9.144 -4.467 -9.573 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.231 -2.459 -10.539 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.191 -3.005 -8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.752 -4.450 -9.838 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.287 -5.412 -9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.911 -4.832 -12.252 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.329 -3.802 -12.243 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.400 -6.797 -11.624 1.00 0.00 H new ATOM 0 HE3 LYS A 142 12.747 -6.116 -13.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.815 -6.263 -12.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 14.398 -4.636 -11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 14.240 -5.758 -10.675 1.00 0.00 H new ATOM 944 N ALA A 143 8.282 -1.412 -9.870 1.00 0.00 N ATOM 945 CA ALA A 143 7.450 -0.283 -9.388 1.00 0.00 C ATOM 946 C ALA A 143 6.222 -0.659 -8.543 1.00 0.00 C ATOM 947 O ALA A 143 5.779 0.163 -7.740 1.00 0.00 O ATOM 948 CB ALA A 143 6.973 0.522 -10.603 1.00 0.00 C ATOM 0 H ALA A 143 8.536 -1.302 -10.852 1.00 0.00 H new ATOM 0 HA ALA A 143 8.097 0.284 -8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.359 1.358 -10.267 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.836 0.902 -11.149 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.384 -0.121 -11.257 1.00 0.00 H new ATOM 949 N ILE A 144 5.710 -1.874 -8.725 1.00 0.00 N ATOM 950 CA ILE A 144 4.516 -2.358 -8.001 1.00 0.00 C ATOM 951 C ILE A 144 4.750 -3.477 -6.970 1.00 0.00 C ATOM 952 O ILE A 144 3.835 -3.930 -6.280 1.00 0.00 O ATOM 953 CB ILE A 144 3.401 -2.736 -8.992 1.00 0.00 C ATOM 954 CG1 ILE A 144 3.842 -3.733 -10.068 1.00 0.00 C ATOM 955 CG2 ILE A 144 2.868 -1.470 -9.660 1.00 0.00 C ATOM 956 CD1 ILE A 144 3.869 -5.169 -9.566 1.00 0.00 C ATOM 0 H ILE A 144 6.103 -2.556 -9.374 1.00 0.00 H new ATOM 0 HA ILE A 144 4.206 -1.510 -7.391 1.00 0.00 H new ATOM 0 HB ILE A 144 2.624 -3.232 -8.411 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.166 -3.664 -10.920 1.00 0.00 H new ATOM 0 HG13 ILE A 144 4.835 -3.459 -10.426 1.00 0.00 H new ATOM 0 HG21 ILE A 144 2.078 -1.734 -10.363 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.468 -0.798 -8.900 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.677 -0.972 -10.194 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.189 -5.830 -10.372 1.00 0.00 H new ATOM 0 HD12 ILE A 144 4.566 -5.250 -8.732 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.872 -5.457 -9.234 1.00 0.00 H new ATOM 957 N LEU A 145 5.979 -3.975 -6.983 1.00 0.00 N ATOM 958 CA LEU A 145 6.432 -5.093 -6.134 1.00 0.00 C ATOM 959 C LEU A 145 6.679 -4.651 -4.684 1.00 0.00 C ATOM 960 O LEU A 145 7.534 -3.806 -4.385 1.00 0.00 O ATOM 961 CB LEU A 145 7.696 -5.715 -6.733 1.00 0.00 C ATOM 962 CG LEU A 145 7.488 -6.378 -8.106 1.00 0.00 C ATOM 963 CD1 LEU A 145 8.807 -7.001 -8.553 1.00 0.00 C ATOM 964 CD2 LEU A 145 6.404 -7.463 -8.096 1.00 0.00 C ATOM 0 H LEU A 145 6.712 -3.613 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 145 5.638 -5.840 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.457 -4.941 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.084 -6.460 -6.038 1.00 0.00 H new ATOM 0 HG LEU A 145 7.155 -5.600 -8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.674 -7.475 -9.526 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.569 -6.225 -8.628 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.121 -7.749 -7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.307 -7.890 -9.094 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.680 -8.247 -7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.453 -7.024 -7.796 1.00 0.00 H new ATOM 965 N PHE A 146 5.762 -5.097 -3.835 1.00 0.00 N ATOM 966 CA PHE A 146 5.764 -4.818 -2.395 1.00 0.00 C ATOM 967 C PHE A 146 5.893 -6.118 -1.604 1.00 0.00 C ATOM 968 O PHE A 146 5.680 -7.215 -2.111 1.00 0.00 O ATOM 969 CB PHE A 146 4.464 -4.112 -1.989 1.00 0.00 C ATOM 970 CG PHE A 146 4.375 -2.634 -2.413 1.00 0.00 C ATOM 971 CD1 PHE A 146 4.668 -2.226 -3.737 1.00 0.00 C ATOM 972 CD2 PHE A 146 4.044 -1.672 -1.429 1.00 0.00 C ATOM 973 CE1 PHE A 146 4.667 -0.865 -4.073 1.00 0.00 C ATOM 974 CE2 PHE A 146 4.035 -0.306 -1.762 1.00 0.00 C ATOM 975 CZ PHE A 146 4.361 0.086 -3.080 1.00 0.00 C ATOM 0 H PHE A 146 4.976 -5.676 -4.130 1.00 0.00 H new ATOM 0 HA PHE A 146 6.614 -4.172 -2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.622 -4.652 -2.423 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.357 -4.172 -0.906 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.893 -2.966 -4.491 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.799 -1.986 -0.425 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.898 -0.550 -5.080 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.782 0.435 -1.019 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.376 1.136 -3.331 1.00 0.00 H new ATOM 976 N LEU A 147 6.417 -5.953 -0.397 1.00 0.00 N ATOM 977 CA LEU A 147 6.696 -7.082 0.510 1.00 0.00 C ATOM 978 C LEU A 147 6.337 -6.702 1.962 1.00 0.00 C ATOM 979 O LEU A 147 6.995 -5.839 2.557 1.00 0.00 O ATOM 980 CB LEU A 147 8.178 -7.419 0.377 1.00 0.00 C ATOM 981 CG LEU A 147 8.611 -8.699 1.098 1.00 0.00 C ATOM 982 CD1 LEU A 147 7.980 -9.950 0.492 1.00 0.00 C ATOM 983 CD2 LEU A 147 10.140 -8.797 1.002 1.00 0.00 C ATOM 0 H LEU A 147 6.663 -5.042 -0.011 1.00 0.00 H new ATOM 0 HA LEU A 147 6.092 -7.951 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 147 8.421 -7.514 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.763 -6.585 0.765 1.00 0.00 H new ATOM 0 HG LEU A 147 8.277 -8.646 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.319 -10.830 1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.894 -9.878 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.276 -10.037 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.479 -9.701 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.437 -8.834 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.591 -7.925 1.476 1.00 0.00 H new ATOM 984 N PRO A 148 5.259 -7.264 2.486 1.00 0.00 N ATOM 985 CA PRO A 148 4.868 -7.076 3.895 1.00 0.00 C ATOM 986 C PRO A 148 5.651 -8.027 4.810 1.00 0.00 C ATOM 987 O PRO A 148 5.721 -9.232 4.593 1.00 0.00 O ATOM 988 CB PRO A 148 3.365 -7.363 3.903 1.00 0.00 C ATOM 989 CG PRO A 148 3.162 -8.381 2.781 1.00 0.00 C ATOM 990 CD PRO A 148 4.192 -7.964 1.736 1.00 0.00 C ATOM 0 HA PRO A 148 5.089 -6.078 4.273 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.043 -7.763 4.864 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.787 -6.456 3.725 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.331 -9.400 3.128 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.148 -8.344 2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.588 -8.832 1.208 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.747 -7.310 0.986 1.00 0.00 H new ATOM 991 N LEU A 149 6.388 -7.402 5.722 1.00 0.00 N ATOM 992 CA LEU A 149 7.066 -8.096 6.833 1.00 0.00 C ATOM 993 C LEU A 149 6.664 -7.532 8.197 1.00 0.00 C ATOM 994 O LEU A 149 7.430 -6.827 8.846 1.00 0.00 O ATOM 995 CB LEU A 149 8.582 -8.183 6.528 1.00 0.00 C ATOM 996 CG LEU A 149 9.177 -6.882 5.956 1.00 0.00 C ATOM 997 CD1 LEU A 149 10.104 -6.213 6.971 1.00 0.00 C ATOM 998 CD2 LEU A 149 9.964 -7.183 4.687 1.00 0.00 C ATOM 0 H LEU A 149 6.538 -6.393 5.719 1.00 0.00 H new ATOM 0 HA LEU A 149 6.728 -9.129 6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.113 -8.442 7.444 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.755 -8.993 5.819 1.00 0.00 H new ATOM 0 HG LEU A 149 8.353 -6.206 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 149 10.511 -5.297 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.542 -5.974 7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.920 -6.891 7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.381 -6.258 4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.773 -7.877 4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.302 -7.630 3.946 1.00 0.00 H new ATOM 999 N PRO A 150 5.408 -7.792 8.629 1.00 0.00 N ATOM 1000 CA PRO A 150 4.906 -7.281 9.899 1.00 0.00 C ATOM 1001 C PRO A 150 5.612 -7.895 11.109 1.00 0.00 C ATOM 1002 O PRO A 150 6.243 -8.941 11.029 1.00 0.00 O ATOM 1003 CB PRO A 150 3.404 -7.528 9.884 1.00 0.00 C ATOM 1004 CG PRO A 150 3.264 -8.779 9.019 1.00 0.00 C ATOM 1005 CD PRO A 150 4.360 -8.586 7.958 1.00 0.00 C ATOM 0 HA PRO A 150 5.117 -6.217 10.004 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.012 -7.687 10.889 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.861 -6.683 9.460 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.418 -9.690 9.598 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.274 -8.850 8.569 1.00 0.00 H new ATOM 0 HD2 PRO A 150 4.750 -9.544 7.615 1.00 0.00 H new ATOM 0 HD3 PRO A 150 3.973 -8.067 7.081 1.00 0.00 H new ATOM 1006 N VAL A 151 5.390 -7.212 12.223 1.00 0.00 N ATOM 1007 CA VAL A 151 6.272 -7.313 13.395 1.00 0.00 C ATOM 1008 C VAL A 151 5.552 -7.056 14.719 1.00 0.00 C ATOM 1009 O VAL A 151 4.535 -6.370 14.771 1.00 0.00 O ATOM 1010 CB VAL A 151 7.482 -6.364 13.249 1.00 0.00 C ATOM 1011 CG1 VAL A 151 8.549 -6.987 12.335 1.00 0.00 C ATOM 1012 CG2 VAL A 151 7.106 -4.958 12.772 1.00 0.00 C ATOM 0 H VAL A 151 4.603 -6.575 12.348 1.00 0.00 H new ATOM 0 HA VAL A 151 6.621 -8.345 13.426 1.00 0.00 H new ATOM 0 HB VAL A 151 7.895 -6.239 14.250 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.394 -6.304 12.244 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.889 -7.930 12.763 1.00 0.00 H new ATOM 0 HG13 VAL A 151 8.122 -7.169 11.349 1.00 0.00 H new ATOM 0 HG21 VAL A 151 8.006 -4.348 12.693 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.624 -5.022 11.797 1.00 0.00 H new ATOM 0 HG23 VAL A 151 6.421 -4.503 13.487 1.00 0.00 H new ATOM 1013 N SER A 152 6.090 -7.725 15.735 1.00 0.00 N ATOM 1014 CA SER A 152 5.726 -7.637 17.172 1.00 0.00 C ATOM 1015 C SER A 152 4.218 -7.622 17.482 1.00 0.00 C ATOM 1016 O SER A 152 3.644 -8.670 17.732 1.00 0.00 O ATOM 1017 CB SER A 152 6.494 -6.480 17.828 1.00 0.00 C ATOM 1018 OG SER A 152 6.087 -6.296 19.189 1.00 0.00 O ATOM 0 H SER A 152 6.845 -8.393 15.580 1.00 0.00 H new ATOM 0 HA SER A 152 6.039 -8.578 17.625 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.564 -6.682 17.790 1.00 0.00 H new ATOM 0 HB3 SER A 152 6.323 -5.561 17.267 1.00 0.00 H new ATOM 0 HG SER A 152 6.592 -5.555 19.584 1.00 0.00 H new ATOM 1019 N SER A 153 3.596 -6.445 17.368 1.00 0.00 N ATOM 1020 CA SER A 153 2.164 -6.207 17.665 1.00 0.00 C ATOM 1021 C SER A 153 1.196 -6.686 16.584 1.00 0.00 C ATOM 1022 O SER A 153 0.000 -6.783 16.829 1.00 0.00 O ATOM 1023 CB SER A 153 1.924 -4.709 17.864 1.00 0.00 C ATOM 1024 OG SER A 153 2.744 -4.217 18.922 1.00 0.00 O ATOM 0 H SER A 153 4.080 -5.602 17.059 1.00 0.00 H new ATOM 0 HA SER A 153 1.961 -6.790 18.563 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.146 -4.172 16.942 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.874 -4.528 18.093 1.00 0.00 H new ATOM 0 HG SER A 153 2.584 -3.257 19.040 1.00 0.00 H new ATOM 1025 N ASP A 154 1.660 -6.674 15.332 1.00 0.00 N ATOM 1026 CA ASP A 154 0.863 -7.196 14.206 1.00 0.00 C ATOM 1027 C ASP A 154 1.619 -8.224 13.335 1.00 0.00 C ATOM 1028 O ASP A 154 0.921 -9.066 12.738 1.00 0.00 O ATOM 1029 CB ASP A 154 0.308 -6.053 13.332 1.00 0.00 C ATOM 1030 CG ASP A 154 -0.826 -5.282 14.012 1.00 0.00 C ATOM 1031 OD1 ASP A 154 -1.854 -5.927 14.317 1.00 0.00 O ATOM 1032 OD2 ASP A 154 -0.683 -4.043 14.118 1.00 0.00 O ATOM 1033 OXT ASP A 154 2.864 -8.109 13.257 1.00 0.00 O ATOM 0 H ASP A 154 2.576 -6.312 15.068 1.00 0.00 H new ATOM 0 HA ASP A 154 0.030 -7.730 14.663 1.00 0.00 H new ATOM 0 HB2 ASP A 154 1.116 -5.363 13.089 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -0.053 -6.465 12.390 1.00 0.00 H new TER 1034 ASP A 154