USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1049 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 69 ASN : amide:sc= -0.224 K(o=-0.22,f=-3.3!) USER MOD Set 1.2: A 139 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 74 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 THR OG1 : rot -40:sc= 1.36 USER MOD Set 2.3: A 83 ASN : amide:sc= 0.162 X(o=1.5,f=1) USER MOD Set 3.1: A 42 SER OG : rot -86:sc= 1.2 USER MOD Set 3.2: A 44 THR OG1 : rot -170:sc= 0.992 USER MOD Set 4.1: A 35 ASN : amide:sc= 0.945 K(o=2.1,f=-0.57) USER MOD Set 4.2: A 40 SER OG : rot -83:sc= 1.13 USER MOD Set 5.1: A 22 THR OG1 : rot 84:sc= 1.26 USER MOD Set 5.2: A 31 ASN : amide:sc= -0.927! C(o=0.33!,f=-1.1!) USER MOD Set 6.1: A 9 LYS NZ :NH3+ 140:sc= 2.39 (180deg=1.33) USER MOD Set 6.2: A 63 TYR OH : rot 30:sc= 1.11 USER MOD Set 7.1: A 6 GLN : amide:sc= -1.89 X(o=-1.9,f=-1.9!) USER MOD Set 7.2: A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot -85:sc= -0.157 USER MOD Single : A 3 MET CE :methyl -132:sc= -0.983 (180deg=-5!) USER MOD Single : A 13 LYS NZ :NH3+ -130:sc= 1.06 (180deg=-1.24) USER MOD Single : A 14 MET CE :methyl 135:sc= -1.55 (180deg=-4.29!) USER MOD Single : A 17 THR OG1 : rot 170:sc= -0.0785 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.68 K(o=-1.7,f=-4.2!) USER MOD Single : A 32 MET CE :methyl 159:sc= -0.789 (180deg=-1.97) USER MOD Single : A 34 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.39) USER MOD Single : A 37 THR OG1 : rot -116:sc= 0.62 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 171:sc= 1.1 (180deg=1.03) USER MOD Single : A 51 ASN : amide:sc= 1.24 K(o=1.2,f=-0.011) USER MOD Single : A 52 THR OG1 : rot 63:sc= 1.25 USER MOD Single : A 54 THR OG1 : rot 47:sc= -0.0317 USER MOD Single : A 58 MET CE :methyl -138:sc= 0 (180deg=-0.806) USER MOD Single : A 61 LYS NZ :NH3+ 176:sc= 0.946 (180deg=0.932) USER MOD Single : A 65 LYS NZ :NH3+ -168:sc= -0.0182 (180deg=-0.172) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 52:sc= 0.214 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 84 MET CE :methyl 165:sc= -0.071 (180deg=-0.408) USER MOD Single : A 87 SER OG : rot -29:sc= 1.19 USER MOD Single : A 88 GLN : amide:sc= -0.999 K(o=-1,f=-0.23) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 93 SER OG : rot 78:sc= 1.25 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 101 GLN : amide:sc= -0.254 K(o=-0.25,f=-2.2!) USER MOD Single : A 106 SER OG : rot -29:sc= 0.317 USER MOD Single : A 110 THR OG1 : rot 45:sc= 0.0265 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 117 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.8!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.0493 K(o=-0.049,f=-2.9!) USER MOD Single : A 123 SER OG : rot -42:sc= 0.0261 USER MOD Single : A 124 THR OG1 : rot -15:sc= 1.49 USER MOD Single : A 128 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.18) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN : amide:sc= -1.34! K(o=-1.3!,f=-0.044) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N TYR A 2 1.654 -21.570 0.930 1.00 0.00 N ATOM 25 CA TYR A 2 1.139 -20.319 1.462 1.00 0.00 C ATOM 26 C TYR A 2 2.091 -19.177 1.133 1.00 0.00 C ATOM 27 O TYR A 2 3.293 -19.394 0.991 1.00 0.00 O ATOM 28 CB TYR A 2 0.933 -20.417 2.976 1.00 0.00 C ATOM 29 CG TYR A 2 0.192 -19.233 3.558 1.00 0.00 C ATOM 30 CD1 TYR A 2 -1.172 -19.086 3.356 1.00 0.00 C ATOM 31 CD2 TYR A 2 0.856 -18.260 4.296 1.00 0.00 C ATOM 32 CE1 TYR A 2 -1.855 -18.004 3.869 1.00 0.00 C ATOM 33 CE2 TYR A 2 0.177 -17.175 4.816 1.00 0.00 C ATOM 34 CZ TYR A 2 -1.178 -17.053 4.597 1.00 0.00 C ATOM 35 OH TYR A 2 -1.864 -15.977 5.108 1.00 0.00 O ATOM 0 HA TYR A 2 0.174 -20.119 0.997 1.00 0.00 H new ATOM 0 HB2 TYR A 2 0.381 -21.329 3.202 1.00 0.00 H new ATOM 0 HB3 TYR A 2 1.904 -20.504 3.463 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -1.708 -19.831 2.787 1.00 0.00 H new ATOM 0 HD2 TYR A 2 1.919 -18.354 4.465 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -2.917 -17.903 3.700 1.00 0.00 H new ATOM 0 HE2 TYR A 2 0.704 -16.428 5.390 1.00 0.00 H new ATOM 0 HH TYR A 2 -1.926 -15.275 4.427 1.00 0.00 H new ATOM 45 N MET A 3 1.530 -17.973 0.989 1.00 0.00 N ATOM 46 CA MET A 3 2.289 -16.762 0.652 1.00 0.00 C ATOM 47 C MET A 3 2.669 -16.756 -0.830 1.00 0.00 C ATOM 48 O MET A 3 2.534 -15.739 -1.510 1.00 0.00 O ATOM 49 CB MET A 3 3.542 -16.626 1.529 1.00 0.00 C ATOM 50 CG MET A 3 4.110 -15.219 1.569 1.00 0.00 C ATOM 51 SD MET A 3 2.938 -14.040 2.263 1.00 0.00 S ATOM 52 CE MET A 3 3.933 -12.555 2.295 1.00 0.00 C ATOM 0 H MET A 3 0.530 -17.809 1.103 1.00 0.00 H new ATOM 0 HA MET A 3 1.647 -15.903 0.849 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.299 -16.939 2.544 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.309 -17.307 1.160 1.00 0.00 H new ATOM 0 HG2 MET A 3 5.024 -15.214 2.162 1.00 0.00 H new ATOM 0 HG3 MET A 3 4.383 -14.909 0.560 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.846 -12.080 3.272 1.00 0.00 H new ATOM 0 HE2 MET A 3 4.976 -12.812 2.107 1.00 0.00 H new ATOM 0 HE3 MET A 3 3.584 -11.867 1.525 1.00 0.00 H new ATOM 62 N ASP A 4 3.135 -17.897 -1.322 1.00 0.00 N ATOM 63 CA ASP A 4 3.476 -18.059 -2.733 1.00 0.00 C ATOM 64 C ASP A 4 2.240 -17.895 -3.607 1.00 0.00 C ATOM 65 O ASP A 4 2.278 -17.226 -4.642 1.00 0.00 O ATOM 66 CB ASP A 4 4.093 -19.437 -2.980 1.00 0.00 C ATOM 67 CG ASP A 4 5.404 -19.636 -2.251 1.00 0.00 C ATOM 68 OD1 ASP A 4 5.382 -19.809 -1.015 1.00 0.00 O ATOM 69 OD2 ASP A 4 6.464 -19.628 -2.910 1.00 0.00 O ATOM 0 H ASP A 4 3.287 -18.734 -0.759 1.00 0.00 H new ATOM 0 HA ASP A 4 4.201 -17.288 -2.994 1.00 0.00 H new ATOM 0 HB2 ASP A 4 3.388 -20.207 -2.665 1.00 0.00 H new ATOM 0 HB3 ASP A 4 4.254 -19.571 -4.050 1.00 0.00 H new ATOM 74 N VAL A 5 1.140 -18.510 -3.186 1.00 0.00 N ATOM 75 CA VAL A 5 -0.113 -18.418 -3.921 1.00 0.00 C ATOM 76 C VAL A 5 -0.632 -16.976 -3.939 1.00 0.00 C ATOM 77 O VAL A 5 -1.299 -16.559 -4.885 1.00 0.00 O ATOM 78 CB VAL A 5 -1.188 -19.366 -3.335 1.00 0.00 C ATOM 79 CG1 VAL A 5 -1.620 -18.920 -1.947 1.00 0.00 C ATOM 80 CG2 VAL A 5 -2.388 -19.464 -4.266 1.00 0.00 C ATOM 0 H VAL A 5 1.092 -19.077 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 5 0.089 -18.730 -4.946 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.742 -20.357 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.375 -19.606 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.758 -18.919 -1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.037 -17.914 -2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.130 -20.135 -3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.827 -18.475 -4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.068 -19.852 -5.233 1.00 0.00 H new ATOM 90 N GLN A 6 -0.302 -16.209 -2.900 1.00 0.00 N ATOM 91 CA GLN A 6 -0.692 -14.806 -2.843 1.00 0.00 C ATOM 92 C GLN A 6 0.042 -14.020 -3.915 1.00 0.00 C ATOM 93 O GLN A 6 -0.535 -13.151 -4.563 1.00 0.00 O ATOM 94 CB GLN A 6 -0.396 -14.194 -1.472 1.00 0.00 C ATOM 95 CG GLN A 6 -1.343 -14.640 -0.373 1.00 0.00 C ATOM 96 CD GLN A 6 -1.189 -13.807 0.885 1.00 0.00 C ATOM 97 OE1 GLN A 6 -0.815 -12.639 0.828 1.00 0.00 O ATOM 98 NE2 GLN A 6 -1.488 -14.397 2.028 1.00 0.00 N ATOM 0 H GLN A 6 0.230 -16.535 -2.093 1.00 0.00 H new ATOM 0 HA GLN A 6 -1.767 -14.755 -3.015 1.00 0.00 H new ATOM 0 HB2 GLN A 6 0.623 -14.452 -1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -0.439 -13.108 -1.555 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -2.371 -14.570 -0.730 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -1.157 -15.688 -0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -1.795 -15.370 2.035 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -1.412 -13.880 2.904 1.00 0.00 H new ATOM 107 N GLU A 7 1.313 -14.352 -4.105 1.00 0.00 N ATOM 108 CA GLU A 7 2.135 -13.707 -5.117 1.00 0.00 C ATOM 109 C GLU A 7 1.513 -13.888 -6.494 1.00 0.00 C ATOM 110 O GLU A 7 1.423 -12.941 -7.274 1.00 0.00 O ATOM 111 CB GLU A 7 3.555 -14.284 -5.079 1.00 0.00 C ATOM 112 CG GLU A 7 4.482 -13.730 -6.144 1.00 0.00 C ATOM 113 CD GLU A 7 4.793 -14.741 -7.228 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.652 -15.618 -6.996 1.00 0.00 O ATOM 115 OE2 GLU A 7 4.188 -14.657 -8.317 1.00 0.00 O ATOM 0 H GLU A 7 1.798 -15.070 -3.566 1.00 0.00 H new ATOM 0 HA GLU A 7 2.189 -12.639 -4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.988 -14.087 -4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.498 -15.367 -5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.026 -12.848 -6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.412 -13.405 -5.678 1.00 0.00 H new ATOM 122 N ALA A 8 1.063 -15.106 -6.772 1.00 0.00 N ATOM 123 CA ALA A 8 0.426 -15.409 -8.044 1.00 0.00 C ATOM 124 C ALA A 8 -0.876 -14.628 -8.199 1.00 0.00 C ATOM 125 O ALA A 8 -1.109 -13.992 -9.227 1.00 0.00 O ATOM 126 CB ALA A 8 0.165 -16.902 -8.165 1.00 0.00 C ATOM 0 H ALA A 8 1.128 -15.898 -6.133 1.00 0.00 H new ATOM 0 HA ALA A 8 1.103 -15.107 -8.843 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.312 -17.112 -9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.110 -17.443 -8.104 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.490 -17.224 -7.355 1.00 0.00 H new ATOM 132 N LYS A 9 -1.709 -14.660 -7.162 1.00 0.00 N ATOM 133 CA LYS A 9 -3.003 -13.995 -7.200 1.00 0.00 C ATOM 134 C LYS A 9 -2.851 -12.483 -7.318 1.00 0.00 C ATOM 135 O LYS A 9 -3.465 -11.866 -8.183 1.00 0.00 O ATOM 136 CB LYS A 9 -3.835 -14.351 -5.966 1.00 0.00 C ATOM 137 CG LYS A 9 -4.282 -15.805 -5.938 1.00 0.00 C ATOM 138 CD LYS A 9 -5.205 -16.090 -4.765 1.00 0.00 C ATOM 139 CE LYS A 9 -5.750 -17.507 -4.829 1.00 0.00 C ATOM 140 NZ LYS A 9 -6.726 -17.785 -3.742 1.00 0.00 N ATOM 0 H LYS A 9 -1.508 -15.141 -6.285 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.526 -14.351 -8.088 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.251 -14.141 -5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.714 -13.708 -5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.794 -16.046 -6.870 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.407 -16.453 -5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.664 -15.947 -3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.031 -15.379 -4.767 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.230 -17.666 -5.795 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.924 -18.215 -4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.513 -18.352 -4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.255 -18.311 -2.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.094 -16.887 -3.368 1.00 0.00 H new ATOM 154 N LEU A 10 -2.022 -11.891 -6.466 1.00 0.00 N ATOM 155 CA LEU A 10 -1.815 -10.445 -6.480 1.00 0.00 C ATOM 156 C LEU A 10 -1.258 -9.988 -7.823 1.00 0.00 C ATOM 157 O LEU A 10 -1.668 -8.957 -8.356 1.00 0.00 O ATOM 158 CB LEU A 10 -0.872 -10.019 -5.353 1.00 0.00 C ATOM 159 CG LEU A 10 -1.459 -10.118 -3.943 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.396 -9.812 -2.901 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.637 -9.167 -3.791 1.00 0.00 C ATOM 0 H LEU A 10 -1.482 -12.388 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.784 -9.970 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.026 -10.635 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.562 -8.989 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.812 -11.137 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.831 -9.887 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.422 -10.527 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.015 -8.802 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.043 -9.249 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.304 -8.144 -3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.409 -9.425 -4.516 1.00 0.00 H new ATOM 173 N ARG A 11 -0.344 -10.777 -8.374 1.00 0.00 N ATOM 174 CA ARG A 11 0.289 -10.455 -9.647 1.00 0.00 C ATOM 175 C ARG A 11 -0.740 -10.366 -10.774 1.00 0.00 C ATOM 176 O ARG A 11 -0.702 -9.435 -11.581 1.00 0.00 O ATOM 177 CB ARG A 11 1.370 -11.494 -9.968 1.00 0.00 C ATOM 178 CG ARG A 11 1.883 -11.443 -11.395 1.00 0.00 C ATOM 179 CD ARG A 11 3.188 -12.208 -11.551 1.00 0.00 C ATOM 180 NE ARG A 11 3.195 -13.469 -10.808 1.00 0.00 N ATOM 181 CZ ARG A 11 3.076 -14.672 -11.364 1.00 0.00 C ATOM 182 NH1 ARG A 11 2.861 -14.794 -12.668 1.00 0.00 N ATOM 183 NH2 ARG A 11 3.171 -15.752 -10.602 1.00 0.00 N ATOM 0 H ARG A 11 -0.023 -11.650 -7.956 1.00 0.00 H new ATOM 0 HA ARG A 11 0.758 -9.475 -9.562 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.209 -11.350 -9.288 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.970 -12.489 -9.774 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.133 -11.862 -12.066 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.032 -10.405 -11.691 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.361 -12.413 -12.608 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.013 -11.584 -11.208 1.00 0.00 H new ATOM 0 HE ARG A 11 3.298 -13.422 -9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 11 2.786 -13.962 -13.253 1.00 0.00 H new ATOM 0 HH12 ARG A 11 2.771 -15.720 -13.086 1.00 0.00 H new ATOM 0 HH21 ARG A 11 3.334 -15.656 -9.600 1.00 0.00 H new ATOM 0 HH22 ARG A 11 3.081 -16.679 -11.018 1.00 0.00 H new ATOM 197 N ASP A 12 -1.666 -11.318 -10.822 1.00 0.00 N ATOM 198 CA ASP A 12 -2.692 -11.320 -11.862 1.00 0.00 C ATOM 199 C ASP A 12 -3.837 -10.367 -11.536 1.00 0.00 C ATOM 200 O ASP A 12 -4.454 -9.806 -12.441 1.00 0.00 O ATOM 201 CB ASP A 12 -3.241 -12.729 -12.106 1.00 0.00 C ATOM 202 CG ASP A 12 -2.438 -13.493 -13.140 1.00 0.00 C ATOM 203 OD1 ASP A 12 -2.322 -13.002 -14.287 1.00 0.00 O ATOM 204 OD2 ASP A 12 -1.941 -14.592 -12.822 1.00 0.00 O ATOM 0 H ASP A 12 -1.729 -12.092 -10.160 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.208 -10.971 -12.774 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -3.240 -13.283 -11.168 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.278 -12.660 -12.434 1.00 0.00 H new ATOM 209 N LYS A 13 -4.129 -10.185 -10.251 1.00 0.00 N ATOM 210 CA LYS A 13 -5.203 -9.280 -9.845 1.00 0.00 C ATOM 211 C LYS A 13 -4.824 -7.833 -10.126 1.00 0.00 C ATOM 212 O LYS A 13 -5.657 -7.042 -10.562 1.00 0.00 O ATOM 213 CB LYS A 13 -5.557 -9.453 -8.364 1.00 0.00 C ATOM 214 CG LYS A 13 -6.311 -10.739 -8.056 1.00 0.00 C ATOM 215 CD LYS A 13 -6.847 -10.744 -6.633 1.00 0.00 C ATOM 216 CE LYS A 13 -7.662 -11.996 -6.342 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.414 -11.890 -5.059 1.00 0.00 N ATOM 0 H LYS A 13 -3.644 -10.645 -9.480 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.083 -9.536 -10.435 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.639 -9.432 -7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.160 -8.604 -8.043 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.137 -10.854 -8.757 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.649 -11.593 -8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.016 -10.680 -5.931 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.467 -9.861 -6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.362 -12.170 -7.159 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.998 -12.859 -6.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.239 -12.738 -4.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.096 -11.047 -4.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.432 -11.811 -5.259 1.00 0.00 H new ATOM 231 N MET A 14 -3.568 -7.490 -9.881 1.00 0.00 N ATOM 232 CA MET A 14 -3.086 -6.146 -10.166 1.00 0.00 C ATOM 233 C MET A 14 -2.758 -6.017 -11.648 1.00 0.00 C ATOM 234 O MET A 14 -3.606 -5.617 -12.448 1.00 0.00 O ATOM 235 CB MET A 14 -1.850 -5.812 -9.323 1.00 0.00 C ATOM 236 CG MET A 14 -2.081 -5.827 -7.815 1.00 0.00 C ATOM 237 SD MET A 14 -3.195 -4.523 -7.241 1.00 0.00 S ATOM 238 CE MET A 14 -4.805 -5.236 -7.580 1.00 0.00 C ATOM 0 H MET A 14 -2.868 -8.119 -9.488 1.00 0.00 H new ATOM 0 HA MET A 14 -3.874 -5.438 -9.907 1.00 0.00 H new ATOM 0 HB2 MET A 14 -1.061 -6.525 -9.563 1.00 0.00 H new ATOM 0 HB3 MET A 14 -1.487 -4.825 -9.611 1.00 0.00 H new ATOM 0 HG2 MET A 14 -2.490 -6.796 -7.528 1.00 0.00 H new ATOM 0 HG3 MET A 14 -1.122 -5.723 -7.308 1.00 0.00 H new ATOM 0 HE1 MET A 14 -5.459 -5.082 -6.722 1.00 0.00 H new ATOM 0 HE2 MET A 14 -5.238 -4.755 -8.457 1.00 0.00 H new ATOM 0 HE3 MET A 14 -4.698 -6.304 -7.768 1.00 0.00 H new ATOM 248 N ARG A 15 -1.534 -6.408 -12.000 1.00 0.00 N ATOM 249 CA ARG A 15 -1.032 -6.368 -13.376 1.00 0.00 C ATOM 250 C ARG A 15 -1.196 -4.987 -14.023 1.00 0.00 C ATOM 251 O ARG A 15 -0.314 -4.136 -13.917 1.00 0.00 O ATOM 252 CB ARG A 15 -1.714 -7.443 -14.227 1.00 0.00 C ATOM 253 CG ARG A 15 -1.083 -7.625 -15.596 1.00 0.00 C ATOM 254 CD ARG A 15 -1.742 -8.760 -16.356 1.00 0.00 C ATOM 255 NE ARG A 15 -1.089 -9.010 -17.638 1.00 0.00 N ATOM 256 CZ ARG A 15 -1.374 -10.043 -18.429 1.00 0.00 C ATOM 257 NH1 ARG A 15 -2.302 -10.922 -18.071 1.00 0.00 N ATOM 258 NH2 ARG A 15 -0.732 -10.192 -19.581 1.00 0.00 N ATOM 0 H ARG A 15 -0.853 -6.766 -11.330 1.00 0.00 H new ATOM 0 HA ARG A 15 0.038 -6.572 -13.330 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.682 -8.392 -13.692 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.765 -7.183 -14.352 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.173 -6.701 -16.167 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.018 -7.828 -15.485 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.713 -9.666 -15.751 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -2.792 -8.522 -16.524 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.371 -8.354 -17.946 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.799 -10.807 -17.188 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.518 -11.712 -18.679 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.021 -9.516 -19.860 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.949 -10.983 -20.187 1.00 0.00 H new ATOM 272 N GLY A 16 -2.340 -4.758 -14.660 1.00 0.00 N ATOM 273 CA GLY A 16 -2.543 -3.540 -15.421 1.00 0.00 C ATOM 274 C GLY A 16 -3.066 -2.389 -14.583 1.00 0.00 C ATOM 275 O GLY A 16 -3.536 -1.387 -15.122 1.00 0.00 O ATOM 0 H GLY A 16 -3.134 -5.399 -14.662 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.600 -3.246 -15.881 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -3.245 -3.739 -16.231 1.00 0.00 H new ATOM 279 N THR A 17 -2.992 -2.525 -13.268 1.00 0.00 N ATOM 280 CA THR A 17 -3.415 -1.460 -12.371 1.00 0.00 C ATOM 281 C THR A 17 -2.330 -0.393 -12.251 1.00 0.00 C ATOM 282 O THR A 17 -2.618 0.788 -12.053 1.00 0.00 O ATOM 283 CB THR A 17 -3.747 -2.013 -10.970 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.678 -2.856 -10.516 1.00 0.00 O ATOM 285 CG2 THR A 17 -5.051 -2.799 -10.984 1.00 0.00 C ATOM 0 H THR A 17 -2.644 -3.361 -12.798 1.00 0.00 H new ATOM 0 HA THR A 17 -4.314 -1.012 -12.795 1.00 0.00 H new ATOM 0 HB THR A 17 -3.864 -1.170 -10.290 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.813 -3.075 -9.570 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.259 -3.177 -9.983 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.865 -2.148 -11.303 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.964 -3.636 -11.677 1.00 0.00 H new ATOM 293 N GLY A 18 -1.081 -0.818 -12.398 1.00 0.00 N ATOM 294 CA GLY A 18 0.041 0.083 -12.220 1.00 0.00 C ATOM 295 C GLY A 18 0.787 -0.222 -10.943 1.00 0.00 C ATOM 296 O GLY A 18 1.894 0.272 -10.715 1.00 0.00 O ATOM 0 H GLY A 18 -0.825 -1.776 -12.639 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.718 -0.003 -13.070 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.316 1.113 -12.199 1.00 0.00 H new ATOM 300 N VAL A 19 0.172 -1.045 -10.108 1.00 0.00 N ATOM 301 CA VAL A 19 0.776 -1.465 -8.855 1.00 0.00 C ATOM 302 C VAL A 19 1.832 -2.525 -9.125 1.00 0.00 C ATOM 303 O VAL A 19 1.525 -3.600 -9.643 1.00 0.00 O ATOM 304 CB VAL A 19 -0.283 -2.032 -7.888 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.330 -2.347 -6.529 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.445 -1.061 -7.747 1.00 0.00 C ATOM 0 H VAL A 19 -0.754 -1.438 -10.279 1.00 0.00 H new ATOM 0 HA VAL A 19 1.235 -0.592 -8.391 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.662 -2.965 -8.305 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.439 -2.745 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.123 -3.085 -6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.745 -1.436 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.184 -1.475 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.080 -0.111 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.905 -0.900 -8.722 1.00 0.00 H new ATOM 316 N SER A 20 3.074 -2.220 -8.790 1.00 0.00 N ATOM 317 CA SER A 20 4.166 -3.141 -9.054 1.00 0.00 C ATOM 318 C SER A 20 4.264 -4.183 -7.949 1.00 0.00 C ATOM 319 O SER A 20 4.184 -3.857 -6.765 1.00 0.00 O ATOM 320 CB SER A 20 5.483 -2.379 -9.181 1.00 0.00 C ATOM 321 OG SER A 20 5.354 -1.301 -10.095 1.00 0.00 O ATOM 0 H SER A 20 3.350 -1.348 -8.338 1.00 0.00 H new ATOM 0 HA SER A 20 3.966 -3.653 -9.995 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.785 -2.000 -8.205 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.269 -3.055 -9.517 1.00 0.00 H new ATOM 0 HG SER A 20 6.208 -0.824 -10.161 1.00 0.00 H new ATOM 327 N VAL A 21 4.415 -5.436 -8.341 1.00 0.00 N ATOM 328 CA VAL A 21 4.560 -6.518 -7.385 1.00 0.00 C ATOM 329 C VAL A 21 6.034 -6.867 -7.225 1.00 0.00 C ATOM 330 O VAL A 21 6.637 -7.478 -8.107 1.00 0.00 O ATOM 331 CB VAL A 21 3.775 -7.776 -7.822 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.859 -8.858 -6.757 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.324 -7.423 -8.119 1.00 0.00 C ATOM 0 H VAL A 21 4.440 -5.729 -9.318 1.00 0.00 H new ATOM 0 HA VAL A 21 4.150 -6.180 -6.433 1.00 0.00 H new ATOM 0 HB VAL A 21 4.227 -8.163 -8.735 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.300 -9.735 -7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.902 -9.131 -6.598 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.435 -8.485 -5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.787 -8.320 -8.425 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.860 -7.010 -7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.286 -6.686 -8.921 1.00 0.00 H new ATOM 343 N THR A 22 6.619 -6.443 -6.120 1.00 0.00 N ATOM 344 CA THR A 22 8.014 -6.725 -5.843 1.00 0.00 C ATOM 345 C THR A 22 8.124 -7.853 -4.823 1.00 0.00 C ATOM 346 O THR A 22 7.560 -7.776 -3.732 1.00 0.00 O ATOM 347 CB THR A 22 8.735 -5.463 -5.332 1.00 0.00 C ATOM 348 OG1 THR A 22 8.599 -4.412 -6.296 1.00 0.00 O ATOM 349 CG2 THR A 22 10.211 -5.732 -5.085 1.00 0.00 C ATOM 0 H THR A 22 6.147 -5.900 -5.397 1.00 0.00 H new ATOM 0 HA THR A 22 8.497 -7.038 -6.769 1.00 0.00 H new ATOM 0 HB THR A 22 8.278 -5.169 -4.387 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.742 -3.956 -6.164 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.691 -4.822 -4.725 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.317 -6.518 -4.338 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.684 -6.049 -6.015 1.00 0.00 H new ATOM 357 N ARG A 23 8.822 -8.914 -5.189 1.00 0.00 N ATOM 358 CA ARG A 23 8.884 -10.096 -4.349 1.00 0.00 C ATOM 359 C ARG A 23 10.226 -10.273 -3.659 1.00 0.00 C ATOM 360 O ARG A 23 11.259 -10.480 -4.297 1.00 0.00 O ATOM 361 CB ARG A 23 8.558 -11.345 -5.163 1.00 0.00 C ATOM 362 CG ARG A 23 7.081 -11.690 -5.169 1.00 0.00 C ATOM 363 CD ARG A 23 6.593 -12.060 -3.773 1.00 0.00 C ATOM 364 NE ARG A 23 7.398 -13.127 -3.178 1.00 0.00 N ATOM 365 CZ ARG A 23 6.935 -14.055 -2.349 1.00 0.00 C ATOM 366 NH1 ARG A 23 5.651 -14.083 -2.007 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.765 -14.968 -1.875 1.00 0.00 N ATOM 0 H ARG A 23 9.351 -8.981 -6.058 1.00 0.00 H new ATOM 0 HA ARG A 23 8.139 -9.953 -3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 23 8.894 -11.199 -6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.119 -12.189 -4.761 1.00 0.00 H new ATOM 0 HG2 ARG A 23 6.509 -10.841 -5.544 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.902 -12.521 -5.851 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.627 -11.179 -3.132 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.551 -12.377 -3.825 1.00 0.00 H new ATOM 0 HE ARG A 23 8.389 -13.160 -3.418 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.008 -13.386 -2.382 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.309 -14.802 -1.369 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.748 -14.954 -2.147 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.423 -15.687 -1.237 1.00 0.00 H new ATOM 381 N SER A 24 10.185 -10.198 -2.345 1.00 0.00 N ATOM 382 CA SER A 24 11.283 -10.630 -1.513 1.00 0.00 C ATOM 383 C SER A 24 11.018 -12.076 -1.118 1.00 0.00 C ATOM 384 O SER A 24 9.883 -12.537 -1.246 1.00 0.00 O ATOM 385 CB SER A 24 11.399 -9.751 -0.271 1.00 0.00 C ATOM 386 OG SER A 24 11.521 -8.382 -0.615 1.00 0.00 O ATOM 0 H SER A 24 9.386 -9.835 -1.825 1.00 0.00 H new ATOM 0 HA SER A 24 12.224 -10.548 -2.058 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.521 -9.892 0.360 1.00 0.00 H new ATOM 0 HB3 SER A 24 12.265 -10.059 0.315 1.00 0.00 H new ATOM 0 HG SER A 24 11.592 -7.845 0.201 1.00 0.00 H new ATOM 392 N GLY A 25 12.057 -12.786 -0.680 1.00 0.00 N ATOM 393 CA GLY A 25 11.940 -14.204 -0.346 1.00 0.00 C ATOM 394 C GLY A 25 10.650 -14.579 0.366 1.00 0.00 C ATOM 395 O GLY A 25 10.041 -15.602 0.052 1.00 0.00 O ATOM 0 H GLY A 25 12.992 -12.400 -0.548 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.017 -14.788 -1.263 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.783 -14.487 0.284 1.00 0.00 H new ATOM 399 N ASP A 26 10.221 -13.758 1.311 1.00 0.00 N ATOM 400 CA ASP A 26 8.986 -14.030 2.042 1.00 0.00 C ATOM 401 C ASP A 26 8.182 -12.755 2.273 1.00 0.00 C ATOM 402 O ASP A 26 7.234 -12.743 3.054 1.00 0.00 O ATOM 403 CB ASP A 26 9.300 -14.689 3.389 1.00 0.00 C ATOM 404 CG ASP A 26 9.879 -13.718 4.405 1.00 0.00 C ATOM 405 OD1 ASP A 26 11.001 -13.216 4.183 1.00 0.00 O ATOM 406 OD2 ASP A 26 9.221 -13.464 5.435 1.00 0.00 O ATOM 0 H ASP A 26 10.702 -12.903 1.591 1.00 0.00 H new ATOM 0 HA ASP A 26 8.387 -14.708 1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.388 -15.128 3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 26 10.005 -15.505 3.232 1.00 0.00 H new ATOM 411 N ASN A 27 8.539 -11.694 1.573 1.00 0.00 N ATOM 412 CA ASN A 27 7.900 -10.401 1.780 1.00 0.00 C ATOM 413 C ASN A 27 7.347 -9.868 0.463 1.00 0.00 C ATOM 414 O ASN A 27 8.082 -9.722 -0.515 1.00 0.00 O ATOM 415 CB ASN A 27 8.909 -9.418 2.384 1.00 0.00 C ATOM 416 CG ASN A 27 8.269 -8.163 2.947 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.134 -8.184 3.420 1.00 0.00 O ATOM 418 ND2 ASN A 27 9.006 -7.062 2.917 1.00 0.00 N ATOM 0 H ASN A 27 9.266 -11.698 0.857 1.00 0.00 H new ATOM 0 HA ASN A 27 7.068 -10.518 2.474 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.464 -9.920 3.177 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.632 -9.136 1.619 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.636 -6.190 3.295 1.00 0.00 H new ATOM 0 HD22 ASN A 27 9.943 -7.087 2.516 1.00 0.00 H new ATOM 425 N ILE A 28 6.048 -9.601 0.431 1.00 0.00 N ATOM 426 CA ILE A 28 5.402 -9.103 -0.777 1.00 0.00 C ATOM 427 C ILE A 28 5.294 -7.587 -0.734 1.00 0.00 C ATOM 428 O ILE A 28 4.540 -7.025 0.059 1.00 0.00 O ATOM 429 CB ILE A 28 3.998 -9.718 -0.984 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.104 -11.233 -1.168 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.304 -9.083 -2.188 1.00 0.00 C ATOM 432 CD1 ILE A 28 2.764 -11.928 -1.276 1.00 0.00 C ATOM 0 H ILE A 28 5.421 -9.721 1.227 1.00 0.00 H new ATOM 0 HA ILE A 28 6.026 -9.403 -1.619 1.00 0.00 H new ATOM 0 HB ILE A 28 3.399 -9.515 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.685 -11.441 -2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.655 -11.655 -0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.318 -9.529 -2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.198 -8.011 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.900 -9.255 -3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 28 2.919 -12.999 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.188 -11.751 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.218 -11.535 -2.134 1.00 0.00 H new ATOM 444 N ILE A 29 6.058 -6.937 -1.586 1.00 0.00 N ATOM 445 CA ILE A 29 6.116 -5.490 -1.620 1.00 0.00 C ATOM 446 C ILE A 29 5.286 -4.948 -2.782 1.00 0.00 C ATOM 447 O ILE A 29 5.673 -5.074 -3.944 1.00 0.00 O ATOM 448 CB ILE A 29 7.580 -5.023 -1.754 1.00 0.00 C ATOM 449 CG1 ILE A 29 8.418 -5.578 -0.598 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.663 -3.510 -1.796 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.888 -5.231 -0.692 1.00 0.00 C ATOM 0 H ILE A 29 6.656 -7.395 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 29 5.703 -5.104 -0.688 1.00 0.00 H new ATOM 0 HB ILE A 29 7.980 -5.407 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.023 -5.195 0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.311 -6.662 -0.571 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.705 -3.205 -1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.097 -3.138 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.246 -3.097 -0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.418 -5.657 0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.300 -5.638 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.007 -4.148 -0.688 1.00 0.00 H new ATOM 463 N LEU A 30 4.132 -4.375 -2.472 1.00 0.00 N ATOM 464 CA LEU A 30 3.268 -3.807 -3.496 1.00 0.00 C ATOM 465 C LEU A 30 3.522 -2.313 -3.644 1.00 0.00 C ATOM 466 O LEU A 30 3.194 -1.516 -2.757 1.00 0.00 O ATOM 467 CB LEU A 30 1.797 -4.065 -3.171 1.00 0.00 C ATOM 468 CG LEU A 30 1.360 -5.528 -3.251 1.00 0.00 C ATOM 469 CD1 LEU A 30 -0.094 -5.672 -2.826 1.00 0.00 C ATOM 470 CD2 LEU A 30 1.556 -6.066 -4.660 1.00 0.00 C ATOM 0 H LEU A 30 3.773 -4.291 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 30 3.501 -4.295 -4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.593 -3.696 -2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.182 -3.481 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 30 1.980 -6.111 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.389 -6.719 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.209 -5.323 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.726 -5.077 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.240 -7.108 -4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.960 -5.480 -5.359 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.609 -5.996 -4.933 1.00 0.00 H new ATOM 482 N ASN A 31 4.109 -1.945 -4.769 1.00 0.00 N ATOM 483 CA ASN A 31 4.454 -0.561 -5.038 1.00 0.00 C ATOM 484 C ASN A 31 3.223 0.223 -5.467 1.00 0.00 C ATOM 485 O ASN A 31 2.805 0.155 -6.625 1.00 0.00 O ATOM 486 CB ASN A 31 5.530 -0.471 -6.125 1.00 0.00 C ATOM 487 CG ASN A 31 6.764 -1.295 -5.806 1.00 0.00 C ATOM 488 OD1 ASN A 31 6.831 -2.480 -6.130 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.757 -0.676 -5.190 1.00 0.00 N ATOM 0 H ASN A 31 4.358 -2.592 -5.517 1.00 0.00 H new ATOM 0 HA ASN A 31 4.847 -0.128 -4.118 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.110 -0.807 -7.073 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.820 0.572 -6.257 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.614 -1.182 -4.968 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.666 0.308 -4.937 1.00 0.00 H new ATOM 496 N MET A 32 2.632 0.945 -4.521 1.00 0.00 N ATOM 497 CA MET A 32 1.470 1.778 -4.808 1.00 0.00 C ATOM 498 C MET A 32 1.883 3.206 -5.137 1.00 0.00 C ATOM 499 O MET A 32 2.448 3.904 -4.291 1.00 0.00 O ATOM 500 CB MET A 32 0.515 1.790 -3.613 1.00 0.00 C ATOM 501 CG MET A 32 -0.429 0.603 -3.556 1.00 0.00 C ATOM 502 SD MET A 32 -1.762 0.720 -4.765 1.00 0.00 S ATOM 503 CE MET A 32 -2.748 -0.704 -4.315 1.00 0.00 C ATOM 0 H MET A 32 2.939 0.970 -3.549 1.00 0.00 H new ATOM 0 HA MET A 32 0.965 1.352 -5.675 1.00 0.00 H new ATOM 0 HB2 MET A 32 1.101 1.817 -2.695 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.074 2.707 -3.643 1.00 0.00 H new ATOM 0 HG2 MET A 32 0.135 -0.314 -3.729 1.00 0.00 H new ATOM 0 HG3 MET A 32 -0.856 0.530 -2.556 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.763 -0.577 -4.690 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.310 -1.602 -4.751 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.772 -0.802 -3.230 1.00 0.00 H new ATOM 513 N PRO A 33 1.632 3.651 -6.378 1.00 0.00 N ATOM 514 CA PRO A 33 1.838 5.041 -6.782 1.00 0.00 C ATOM 515 C PRO A 33 0.767 5.951 -6.185 1.00 0.00 C ATOM 516 O PRO A 33 -0.424 5.775 -6.443 1.00 0.00 O ATOM 517 CB PRO A 33 1.726 5.009 -8.316 1.00 0.00 C ATOM 518 CG PRO A 33 1.695 3.560 -8.688 1.00 0.00 C ATOM 519 CD PRO A 33 1.145 2.834 -7.493 1.00 0.00 C ATOM 0 HA PRO A 33 2.795 5.434 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.824 5.520 -8.654 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.572 5.515 -8.781 1.00 0.00 H new ATOM 0 HG2 PRO A 33 1.069 3.396 -9.565 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.693 3.200 -8.937 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.056 2.783 -7.514 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.511 1.809 -7.436 1.00 0.00 H new ATOM 527 N ASN A 34 1.197 6.934 -5.404 1.00 0.00 N ATOM 528 CA ASN A 34 0.275 7.776 -4.640 1.00 0.00 C ATOM 529 C ASN A 34 -0.705 8.512 -5.547 1.00 0.00 C ATOM 530 O ASN A 34 -1.829 8.806 -5.143 1.00 0.00 O ATOM 531 CB ASN A 34 1.049 8.794 -3.796 1.00 0.00 C ATOM 532 CG ASN A 34 1.616 9.943 -4.617 1.00 0.00 C ATOM 533 OD1 ASN A 34 2.700 9.837 -5.193 1.00 0.00 O ATOM 534 ND2 ASN A 34 0.892 11.054 -4.665 1.00 0.00 N ATOM 0 H ASN A 34 2.181 7.171 -5.280 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.294 7.115 -3.986 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.389 9.196 -3.027 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.865 8.285 -3.282 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.228 11.860 -5.193 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -0.001 11.102 -4.174 1.00 0.00 H new ATOM 541 N ASN A 35 -0.283 8.795 -6.772 1.00 0.00 N ATOM 542 CA ASN A 35 -1.080 9.611 -7.676 1.00 0.00 C ATOM 543 C ASN A 35 -2.238 8.816 -8.275 1.00 0.00 C ATOM 544 O ASN A 35 -3.230 9.396 -8.711 1.00 0.00 O ATOM 545 CB ASN A 35 -0.195 10.194 -8.782 1.00 0.00 C ATOM 546 CG ASN A 35 -0.891 11.284 -9.577 1.00 0.00 C ATOM 547 OD1 ASN A 35 -0.911 12.448 -9.167 1.00 0.00 O ATOM 548 ND2 ASN A 35 -1.435 10.930 -10.730 1.00 0.00 N ATOM 0 H ASN A 35 0.603 8.473 -7.161 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.509 10.430 -7.099 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.715 10.598 -8.338 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.108 9.395 -9.458 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.892 11.630 -11.315 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.398 9.957 -11.034 1.00 0.00 H new ATOM 555 N VAL A 36 -2.127 7.491 -8.286 1.00 0.00 N ATOM 556 CA VAL A 36 -3.197 6.660 -8.831 1.00 0.00 C ATOM 557 C VAL A 36 -4.070 6.087 -7.719 1.00 0.00 C ATOM 558 O VAL A 36 -5.259 5.846 -7.916 1.00 0.00 O ATOM 559 CB VAL A 36 -2.666 5.511 -9.721 1.00 0.00 C ATOM 560 CG1 VAL A 36 -1.808 6.062 -10.848 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.890 4.485 -8.909 1.00 0.00 C ATOM 0 H VAL A 36 -1.322 6.976 -7.930 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.798 7.316 -9.460 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.528 5.003 -10.154 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.443 5.239 -11.463 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.404 6.738 -11.462 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.961 6.604 -10.428 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.533 3.694 -9.568 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.039 4.969 -8.429 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.541 4.056 -8.147 1.00 0.00 H new ATOM 571 N THR A 37 -3.479 5.877 -6.551 1.00 0.00 N ATOM 572 CA THR A 37 -4.219 5.360 -5.412 1.00 0.00 C ATOM 573 C THR A 37 -5.062 6.464 -4.772 1.00 0.00 C ATOM 574 O THR A 37 -6.257 6.290 -4.518 1.00 0.00 O ATOM 575 CB THR A 37 -3.261 4.769 -4.356 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.249 3.983 -5.000 1.00 0.00 O ATOM 577 CG2 THR A 37 -4.016 3.898 -3.362 1.00 0.00 C ATOM 0 H THR A 37 -2.492 6.057 -6.369 1.00 0.00 H new ATOM 0 HA THR A 37 -4.877 4.570 -5.775 1.00 0.00 H new ATOM 0 HB THR A 37 -2.800 5.597 -3.817 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.341 3.046 -4.729 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.318 3.494 -2.629 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.771 4.497 -2.853 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.501 3.078 -3.892 1.00 0.00 H new ATOM 585 N PHE A 38 -4.436 7.611 -4.542 1.00 0.00 N ATOM 586 CA PHE A 38 -5.090 8.722 -3.871 1.00 0.00 C ATOM 587 C PHE A 38 -5.279 9.883 -4.830 1.00 0.00 C ATOM 588 O PHE A 38 -4.985 9.778 -6.020 1.00 0.00 O ATOM 589 CB PHE A 38 -4.244 9.217 -2.695 1.00 0.00 C ATOM 590 CG PHE A 38 -3.796 8.146 -1.749 1.00 0.00 C ATOM 591 CD1 PHE A 38 -4.596 7.766 -0.689 1.00 0.00 C ATOM 592 CD2 PHE A 38 -2.569 7.530 -1.915 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.182 6.788 0.189 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.148 6.552 -1.040 1.00 0.00 C ATOM 595 CZ PHE A 38 -2.956 6.179 0.014 1.00 0.00 C ATOM 0 H PHE A 38 -3.470 7.795 -4.813 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.056 8.366 -3.513 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.364 9.727 -3.088 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.819 9.957 -2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.556 8.240 -0.547 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.934 7.819 -2.739 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.817 6.498 1.014 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.187 6.079 -1.179 1.00 0.00 H new ATOM 0 HZ PHE A 38 -2.630 5.412 0.701 1.00 0.00 H new ATOM 605 N ASP A 39 -5.787 10.981 -4.299 1.00 0.00 N ATOM 606 CA ASP A 39 -5.743 12.249 -4.992 1.00 0.00 C ATOM 607 C ASP A 39 -4.385 12.879 -4.736 1.00 0.00 C ATOM 608 O ASP A 39 -3.824 12.711 -3.650 1.00 0.00 O ATOM 609 CB ASP A 39 -6.859 13.176 -4.508 1.00 0.00 C ATOM 610 CG ASP A 39 -6.771 14.552 -5.133 1.00 0.00 C ATOM 611 OD1 ASP A 39 -7.313 14.746 -6.243 1.00 0.00 O ATOM 612 OD2 ASP A 39 -6.152 15.446 -4.519 1.00 0.00 O ATOM 0 H ASP A 39 -6.237 11.016 -3.384 1.00 0.00 H new ATOM 0 HA ASP A 39 -5.891 12.090 -6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.826 12.732 -4.745 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -6.808 13.268 -3.423 1.00 0.00 H new ATOM 617 N SER A 40 -3.868 13.593 -5.720 1.00 0.00 N ATOM 618 CA SER A 40 -2.515 14.130 -5.665 1.00 0.00 C ATOM 619 C SER A 40 -2.258 14.953 -4.395 1.00 0.00 C ATOM 620 O SER A 40 -1.190 14.848 -3.791 1.00 0.00 O ATOM 621 CB SER A 40 -2.268 14.978 -6.909 1.00 0.00 C ATOM 622 OG SER A 40 -2.693 14.286 -8.073 1.00 0.00 O ATOM 0 H SER A 40 -4.371 13.818 -6.579 1.00 0.00 H new ATOM 0 HA SER A 40 -1.820 13.291 -5.635 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.804 15.923 -6.824 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.208 15.218 -6.988 1.00 0.00 H new ATOM 0 HG SER A 40 -1.987 13.672 -8.365 1.00 0.00 H new ATOM 628 N SER A 41 -3.232 15.750 -3.978 1.00 0.00 N ATOM 629 CA SER A 41 -3.041 16.620 -2.827 1.00 0.00 C ATOM 630 C SER A 41 -3.901 16.195 -1.637 1.00 0.00 C ATOM 631 O SER A 41 -3.430 16.190 -0.499 1.00 0.00 O ATOM 632 CB SER A 41 -3.336 18.070 -3.218 1.00 0.00 C ATOM 633 OG SER A 41 -4.489 18.150 -4.039 1.00 0.00 O ATOM 0 H SER A 41 -4.152 15.812 -4.414 1.00 0.00 H new ATOM 0 HA SER A 41 -2.001 16.536 -2.513 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.482 18.670 -2.320 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.480 18.490 -3.746 1.00 0.00 H new ATOM 0 HG SER A 41 -4.658 19.086 -4.275 1.00 0.00 H new ATOM 639 N SER A 42 -5.142 15.806 -1.904 1.00 0.00 N ATOM 640 CA SER A 42 -6.096 15.516 -0.837 1.00 0.00 C ATOM 641 C SER A 42 -5.800 14.184 -0.143 1.00 0.00 C ATOM 642 O SER A 42 -6.273 13.949 0.972 1.00 0.00 O ATOM 643 CB SER A 42 -7.525 15.514 -1.395 1.00 0.00 C ATOM 644 OG SER A 42 -8.489 15.403 -0.361 1.00 0.00 O ATOM 0 H SER A 42 -5.512 15.684 -2.847 1.00 0.00 H new ATOM 0 HA SER A 42 -5.997 16.302 -0.088 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.698 16.432 -1.957 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.642 14.685 -2.093 1.00 0.00 H new ATOM 0 HG SER A 42 -8.640 14.457 -0.155 1.00 0.00 H new ATOM 650 N ALA A 43 -5.029 13.313 -0.805 1.00 0.00 N ATOM 651 CA ALA A 43 -4.680 11.999 -0.247 1.00 0.00 C ATOM 652 C ALA A 43 -5.925 11.129 -0.056 1.00 0.00 C ATOM 653 O ALA A 43 -5.911 10.160 0.701 1.00 0.00 O ATOM 654 CB ALA A 43 -3.925 12.155 1.070 1.00 0.00 C ATOM 0 H ALA A 43 -4.634 13.494 -1.728 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.027 11.497 -0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -3.676 11.170 1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -3.008 12.719 0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.550 12.687 1.787 1.00 0.00 H new ATOM 660 N THR A 44 -6.996 11.475 -0.761 1.00 0.00 N ATOM 661 CA THR A 44 -8.238 10.719 -0.695 1.00 0.00 C ATOM 662 C THR A 44 -8.264 9.646 -1.783 1.00 0.00 C ATOM 663 O THR A 44 -7.888 9.913 -2.924 1.00 0.00 O ATOM 664 CB THR A 44 -9.449 11.656 -0.865 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.286 12.810 -0.028 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.747 10.948 -0.504 1.00 0.00 C ATOM 0 H THR A 44 -7.027 12.279 -1.388 1.00 0.00 H new ATOM 0 HA THR A 44 -8.295 10.240 0.282 1.00 0.00 H new ATOM 0 HB THR A 44 -9.502 11.958 -1.911 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.120 13.325 -0.015 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.584 11.634 -0.634 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.883 10.083 -1.154 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.705 10.619 0.534 1.00 0.00 H new ATOM 674 N LEU A 45 -8.697 8.444 -1.426 1.00 0.00 N ATOM 675 CA LEU A 45 -8.718 7.325 -2.365 1.00 0.00 C ATOM 676 C LEU A 45 -9.688 7.577 -3.514 1.00 0.00 C ATOM 677 O LEU A 45 -10.856 7.902 -3.293 1.00 0.00 O ATOM 678 CB LEU A 45 -9.114 6.041 -1.639 1.00 0.00 C ATOM 679 CG LEU A 45 -8.103 5.533 -0.617 1.00 0.00 C ATOM 680 CD1 LEU A 45 -8.716 4.429 0.223 1.00 0.00 C ATOM 681 CD2 LEU A 45 -6.853 5.031 -1.321 1.00 0.00 C ATOM 0 H LEU A 45 -9.039 8.217 -0.492 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.715 7.222 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.065 6.208 -1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.280 5.260 -2.381 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.825 6.356 0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.984 4.075 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.590 4.814 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.015 3.604 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.138 4.671 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.118 4.217 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.405 5.845 -1.892 1.00 0.00 H new ATOM 693 N LYS A 46 -9.199 7.430 -4.739 1.00 0.00 N ATOM 694 CA LYS A 46 -10.045 7.566 -5.918 1.00 0.00 C ATOM 695 C LYS A 46 -10.596 6.197 -6.325 1.00 0.00 C ATOM 696 O LYS A 46 -10.050 5.172 -5.919 1.00 0.00 O ATOM 697 CB LYS A 46 -9.272 8.205 -7.082 1.00 0.00 C ATOM 698 CG LYS A 46 -8.045 7.426 -7.529 1.00 0.00 C ATOM 699 CD LYS A 46 -7.644 7.797 -8.950 1.00 0.00 C ATOM 700 CE LYS A 46 -7.316 9.276 -9.091 1.00 0.00 C ATOM 701 NZ LYS A 46 -5.963 9.608 -8.569 1.00 0.00 N ATOM 0 H LYS A 46 -8.222 7.217 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.878 8.224 -5.671 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.946 8.315 -7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.963 9.208 -6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.216 7.627 -6.850 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.250 6.357 -7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.778 7.205 -9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -8.454 7.540 -9.632 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.377 9.561 -10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.063 9.864 -8.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -5.724 10.588 -8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.956 9.507 -7.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.262 8.962 -8.985 1.00 0.00 H new ATOM 715 N PRO A 47 -11.688 6.169 -7.118 1.00 0.00 N ATOM 716 CA PRO A 47 -12.345 4.926 -7.553 1.00 0.00 C ATOM 717 C PRO A 47 -11.369 3.827 -7.982 1.00 0.00 C ATOM 718 O PRO A 47 -11.468 2.691 -7.517 1.00 0.00 O ATOM 719 CB PRO A 47 -13.184 5.384 -8.742 1.00 0.00 C ATOM 720 CG PRO A 47 -13.546 6.792 -8.421 1.00 0.00 C ATOM 721 CD PRO A 47 -12.388 7.360 -7.643 1.00 0.00 C ATOM 0 HA PRO A 47 -12.913 4.472 -6.741 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -12.621 5.321 -9.673 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -14.072 4.764 -8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.721 7.365 -9.331 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.465 6.833 -7.836 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.735 7.958 -8.279 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.729 8.009 -6.837 1.00 0.00 H new ATOM 729 N ALA A 48 -10.434 4.166 -8.865 1.00 0.00 N ATOM 730 CA ALA A 48 -9.446 3.200 -9.340 1.00 0.00 C ATOM 731 C ALA A 48 -8.647 2.611 -8.181 1.00 0.00 C ATOM 732 O ALA A 48 -8.599 1.393 -8.005 1.00 0.00 O ATOM 733 CB ALA A 48 -8.508 3.844 -10.346 1.00 0.00 C ATOM 0 H ALA A 48 -10.339 5.099 -9.266 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.985 2.389 -9.830 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.780 3.108 -10.687 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.082 4.208 -11.198 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.987 4.678 -9.876 1.00 0.00 H new ATOM 739 N GLY A 49 -8.036 3.484 -7.384 1.00 0.00 N ATOM 740 CA GLY A 49 -7.237 3.039 -6.256 1.00 0.00 C ATOM 741 C GLY A 49 -8.047 2.242 -5.250 1.00 0.00 C ATOM 742 O GLY A 49 -7.576 1.234 -4.722 1.00 0.00 O ATOM 0 H GLY A 49 -8.081 4.496 -7.501 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.411 2.428 -6.619 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.799 3.905 -5.761 1.00 0.00 H new ATOM 746 N ALA A 50 -9.275 2.685 -5.003 1.00 0.00 N ATOM 747 CA ALA A 50 -10.158 2.024 -4.052 1.00 0.00 C ATOM 748 C ALA A 50 -10.481 0.600 -4.493 1.00 0.00 C ATOM 749 O ALA A 50 -10.406 -0.336 -3.698 1.00 0.00 O ATOM 750 CB ALA A 50 -11.437 2.828 -3.870 1.00 0.00 C ATOM 0 H ALA A 50 -9.683 3.505 -5.452 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.639 1.967 -3.095 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.087 2.321 -3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.192 3.822 -3.495 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -11.950 2.918 -4.828 1.00 0.00 H new ATOM 756 N ASN A 51 -10.823 0.434 -5.765 1.00 0.00 N ATOM 757 CA ASN A 51 -11.165 -0.882 -6.292 1.00 0.00 C ATOM 758 C ASN A 51 -9.925 -1.756 -6.415 1.00 0.00 C ATOM 759 O ASN A 51 -10.003 -2.985 -6.333 1.00 0.00 O ATOM 760 CB ASN A 51 -11.879 -0.774 -7.641 1.00 0.00 C ATOM 761 CG ASN A 51 -13.330 -0.359 -7.494 1.00 0.00 C ATOM 762 OD1 ASN A 51 -14.207 -1.199 -7.282 1.00 0.00 O ATOM 763 ND2 ASN A 51 -13.601 0.931 -7.615 1.00 0.00 N ATOM 0 H ASN A 51 -10.871 1.190 -6.448 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.850 -1.351 -5.585 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.358 -0.050 -8.268 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.829 -1.734 -8.154 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.563 1.260 -7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.848 1.596 -7.790 1.00 0.00 H new ATOM 770 N THR A 52 -8.780 -1.119 -6.603 1.00 0.00 N ATOM 771 CA THR A 52 -7.509 -1.821 -6.584 1.00 0.00 C ATOM 772 C THR A 52 -7.265 -2.407 -5.190 1.00 0.00 C ATOM 773 O THR A 52 -6.899 -3.577 -5.043 1.00 0.00 O ATOM 774 CB THR A 52 -6.350 -0.880 -6.973 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.582 -0.335 -8.278 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.020 -1.614 -6.963 1.00 0.00 C ATOM 0 H THR A 52 -8.706 -0.116 -6.771 1.00 0.00 H new ATOM 0 HA THR A 52 -7.549 -2.628 -7.316 1.00 0.00 H new ATOM 0 HB THR A 52 -6.308 -0.076 -6.238 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.396 0.210 -8.265 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.222 -0.925 -7.241 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.829 -2.007 -5.964 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.053 -2.437 -7.676 1.00 0.00 H new ATOM 784 N LEU A 53 -7.510 -1.587 -4.168 1.00 0.00 N ATOM 785 CA LEU A 53 -7.395 -2.026 -2.781 1.00 0.00 C ATOM 786 C LEU A 53 -8.423 -3.108 -2.469 1.00 0.00 C ATOM 787 O LEU A 53 -8.159 -4.004 -1.673 1.00 0.00 O ATOM 788 CB LEU A 53 -7.577 -0.843 -1.825 1.00 0.00 C ATOM 789 CG LEU A 53 -6.487 0.223 -1.895 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.799 1.365 -0.946 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.133 -0.380 -1.568 1.00 0.00 C ATOM 0 H LEU A 53 -7.790 -0.612 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.397 -2.442 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.537 -0.372 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.625 -1.225 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.455 0.616 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.011 2.116 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.753 1.816 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.857 0.985 0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.367 0.394 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.155 -0.799 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.903 -1.169 -2.284 1.00 0.00 H new ATOM 803 N THR A 54 -9.587 -3.024 -3.113 1.00 0.00 N ATOM 804 CA THR A 54 -10.633 -4.027 -2.940 1.00 0.00 C ATOM 805 C THR A 54 -10.105 -5.416 -3.300 1.00 0.00 C ATOM 806 O THR A 54 -10.335 -6.388 -2.579 1.00 0.00 O ATOM 807 CB THR A 54 -11.870 -3.705 -3.810 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.299 -2.356 -3.578 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.015 -4.660 -3.504 1.00 0.00 C ATOM 0 H THR A 54 -9.828 -2.272 -3.758 1.00 0.00 H new ATOM 0 HA THR A 54 -10.933 -4.012 -1.892 1.00 0.00 H new ATOM 0 HB THR A 54 -11.586 -3.823 -4.856 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.523 -1.757 -3.602 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.873 -4.412 -4.129 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.700 -5.683 -3.709 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.293 -4.570 -2.454 1.00 0.00 H new ATOM 817 N GLY A 55 -9.376 -5.496 -4.411 1.00 0.00 N ATOM 818 CA GLY A 55 -8.787 -6.755 -4.829 1.00 0.00 C ATOM 819 C GLY A 55 -7.777 -7.273 -3.826 1.00 0.00 C ATOM 820 O GLY A 55 -7.764 -8.463 -3.498 1.00 0.00 O ATOM 0 H GLY A 55 -9.183 -4.708 -5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.575 -7.496 -4.965 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.302 -6.624 -5.796 1.00 0.00 H new ATOM 824 N VAL A 56 -6.933 -6.373 -3.336 1.00 0.00 N ATOM 825 CA VAL A 56 -5.943 -6.724 -2.323 1.00 0.00 C ATOM 826 C VAL A 56 -6.631 -7.207 -1.048 1.00 0.00 C ATOM 827 O VAL A 56 -6.259 -8.234 -0.481 1.00 0.00 O ATOM 828 CB VAL A 56 -5.025 -5.525 -1.990 1.00 0.00 C ATOM 829 CG1 VAL A 56 -3.968 -5.922 -0.966 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.373 -4.982 -3.254 1.00 0.00 C ATOM 0 H VAL A 56 -6.914 -5.394 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.329 -7.527 -2.731 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.639 -4.736 -1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.333 -5.063 -0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.456 -6.256 -0.050 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.358 -6.731 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.731 -4.139 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.775 -5.765 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.145 -4.653 -3.949 1.00 0.00 H new ATOM 840 N ALA A 57 -7.652 -6.471 -0.619 1.00 0.00 N ATOM 841 CA ALA A 57 -8.398 -6.810 0.589 1.00 0.00 C ATOM 842 C ALA A 57 -9.036 -8.189 0.478 1.00 0.00 C ATOM 843 O ALA A 57 -9.123 -8.920 1.463 1.00 0.00 O ATOM 844 CB ALA A 57 -9.461 -5.761 0.866 1.00 0.00 C ATOM 0 H ALA A 57 -7.983 -5.631 -1.093 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.694 -6.831 1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.009 -6.028 1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.986 -4.789 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.152 -5.712 0.024 1.00 0.00 H new ATOM 850 N MET A 58 -9.479 -8.540 -0.725 1.00 0.00 N ATOM 851 CA MET A 58 -10.051 -9.859 -0.966 1.00 0.00 C ATOM 852 C MET A 58 -9.024 -10.945 -0.682 1.00 0.00 C ATOM 853 O MET A 58 -9.330 -11.938 -0.028 1.00 0.00 O ATOM 854 CB MET A 58 -10.562 -9.987 -2.402 1.00 0.00 C ATOM 855 CG MET A 58 -11.825 -9.189 -2.676 1.00 0.00 C ATOM 856 SD MET A 58 -12.419 -9.399 -4.362 1.00 0.00 S ATOM 857 CE MET A 58 -13.932 -8.447 -4.298 1.00 0.00 C ATOM 0 H MET A 58 -9.453 -7.933 -1.544 1.00 0.00 H new ATOM 0 HA MET A 58 -10.897 -9.983 -0.289 1.00 0.00 H new ATOM 0 HB2 MET A 58 -9.780 -9.659 -3.087 1.00 0.00 H new ATOM 0 HB3 MET A 58 -10.754 -11.038 -2.617 1.00 0.00 H new ATOM 0 HG2 MET A 58 -12.604 -9.497 -1.979 1.00 0.00 H new ATOM 0 HG3 MET A 58 -11.631 -8.132 -2.491 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.721 -8.982 -4.826 1.00 0.00 H new ATOM 0 HE2 MET A 58 -14.226 -8.300 -3.259 1.00 0.00 H new ATOM 0 HE3 MET A 58 -13.772 -7.478 -4.771 1.00 0.00 H new ATOM 867 N VAL A 59 -7.799 -10.741 -1.161 1.00 0.00 N ATOM 868 CA VAL A 59 -6.715 -11.692 -0.918 1.00 0.00 C ATOM 869 C VAL A 59 -6.435 -11.805 0.579 1.00 0.00 C ATOM 870 O VAL A 59 -6.137 -12.886 1.091 1.00 0.00 O ATOM 871 CB VAL A 59 -5.417 -11.279 -1.652 1.00 0.00 C ATOM 872 CG1 VAL A 59 -4.325 -12.325 -1.462 1.00 0.00 C ATOM 873 CG2 VAL A 59 -5.688 -11.059 -3.130 1.00 0.00 C ATOM 0 H VAL A 59 -7.532 -9.929 -1.718 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.037 -12.658 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.068 -10.342 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.424 -12.010 -1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.106 -12.433 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -4.663 -13.281 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.764 -10.769 -3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.066 -11.981 -3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.429 -10.269 -3.250 1.00 0.00 H new ATOM 883 N LEU A 60 -6.573 -10.685 1.279 1.00 0.00 N ATOM 884 CA LEU A 60 -6.339 -10.631 2.719 1.00 0.00 C ATOM 885 C LEU A 60 -7.432 -11.371 3.483 1.00 0.00 C ATOM 886 O LEU A 60 -7.249 -11.752 4.642 1.00 0.00 O ATOM 887 CB LEU A 60 -6.274 -9.176 3.185 1.00 0.00 C ATOM 888 CG LEU A 60 -5.181 -8.334 2.525 1.00 0.00 C ATOM 889 CD1 LEU A 60 -5.262 -6.892 2.996 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.808 -8.916 2.817 1.00 0.00 C ATOM 0 H LEU A 60 -6.849 -9.793 0.868 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.387 -11.121 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.239 -8.706 2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.120 -9.162 4.264 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.338 -8.352 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.477 -6.308 2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.235 -6.477 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.132 -6.855 4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.044 -8.303 2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.640 -8.930 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.754 -9.933 2.428 1.00 0.00 H new ATOM 902 N LYS A 61 -8.580 -11.548 2.843 1.00 0.00 N ATOM 903 CA LYS A 61 -9.660 -12.319 3.435 1.00 0.00 C ATOM 904 C LYS A 61 -9.560 -13.782 3.017 1.00 0.00 C ATOM 905 O LYS A 61 -10.048 -14.675 3.717 1.00 0.00 O ATOM 906 CB LYS A 61 -11.024 -11.739 3.052 1.00 0.00 C ATOM 907 CG LYS A 61 -11.260 -10.338 3.597 1.00 0.00 C ATOM 908 CD LYS A 61 -12.726 -9.945 3.527 1.00 0.00 C ATOM 909 CE LYS A 61 -13.229 -9.882 2.097 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.668 -9.519 2.035 1.00 0.00 N ATOM 0 H LYS A 61 -8.785 -11.169 1.918 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.564 -12.261 4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -11.109 -11.717 1.966 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.808 -12.401 3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.919 -10.288 4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -10.664 -9.622 3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.322 -10.664 4.090 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -12.864 -8.974 4.003 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.645 -9.151 1.538 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.076 -10.848 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.958 -9.420 1.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.234 -10.265 2.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.821 -8.618 2.532 1.00 0.00 H new ATOM 924 N GLU A 62 -8.935 -14.024 1.870 1.00 0.00 N ATOM 925 CA GLU A 62 -8.642 -15.382 1.426 1.00 0.00 C ATOM 926 C GLU A 62 -7.580 -15.996 2.336 1.00 0.00 C ATOM 927 O GLU A 62 -7.703 -17.139 2.785 1.00 0.00 O ATOM 928 CB GLU A 62 -8.156 -15.385 -0.033 1.00 0.00 C ATOM 929 CG GLU A 62 -9.195 -14.901 -1.037 1.00 0.00 C ATOM 930 CD GLU A 62 -8.673 -14.890 -2.464 1.00 0.00 C ATOM 931 OE1 GLU A 62 -8.545 -15.981 -3.064 1.00 0.00 O ATOM 932 OE2 GLU A 62 -8.395 -13.797 -3.002 1.00 0.00 O ATOM 0 H GLU A 62 -8.621 -13.295 1.229 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.555 -15.976 1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.270 -14.754 -0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.851 -16.397 -0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.074 -15.543 -0.981 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.516 -13.896 -0.765 1.00 0.00 H new ATOM 939 N TYR A 63 -6.542 -15.218 2.617 1.00 0.00 N ATOM 940 CA TYR A 63 -5.456 -15.656 3.482 1.00 0.00 C ATOM 941 C TYR A 63 -5.215 -14.618 4.571 1.00 0.00 C ATOM 942 O TYR A 63 -4.650 -13.556 4.312 1.00 0.00 O ATOM 943 CB TYR A 63 -4.187 -15.874 2.659 1.00 0.00 C ATOM 944 CG TYR A 63 -4.415 -16.729 1.437 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.529 -18.108 1.543 1.00 0.00 C ATOM 946 CD2 TYR A 63 -4.547 -16.152 0.182 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.763 -18.890 0.432 1.00 0.00 C ATOM 948 CE2 TYR A 63 -4.787 -16.927 -0.935 1.00 0.00 C ATOM 949 CZ TYR A 63 -4.893 -18.295 -0.804 1.00 0.00 C ATOM 950 OH TYR A 63 -5.142 -19.070 -1.911 1.00 0.00 O ATOM 0 H TYR A 63 -6.430 -14.271 2.254 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.729 -16.601 3.952 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.791 -14.907 2.350 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.430 -16.343 3.287 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.433 -18.576 2.512 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.461 -15.081 0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.844 -19.963 0.530 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.891 -16.464 -1.905 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.650 -19.865 -1.646 1.00 0.00 H new ATOM 960 N PRO A 64 -5.648 -14.913 5.804 1.00 0.00 N ATOM 961 CA PRO A 64 -5.648 -13.939 6.894 1.00 0.00 C ATOM 962 C PRO A 64 -4.325 -13.845 7.655 1.00 0.00 C ATOM 963 O PRO A 64 -4.155 -12.967 8.496 1.00 0.00 O ATOM 964 CB PRO A 64 -6.744 -14.477 7.806 1.00 0.00 C ATOM 965 CG PRO A 64 -6.686 -15.959 7.635 1.00 0.00 C ATOM 966 CD PRO A 64 -6.193 -16.215 6.233 1.00 0.00 C ATOM 0 HA PRO A 64 -5.802 -12.926 6.523 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.572 -14.191 8.844 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.721 -14.084 7.525 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.016 -16.407 8.369 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.669 -16.405 7.787 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.430 -16.993 6.214 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.001 -16.545 5.580 1.00 0.00 H new ATOM 974 N LYS A 65 -3.383 -14.725 7.355 1.00 0.00 N ATOM 975 CA LYS A 65 -2.140 -14.783 8.119 1.00 0.00 C ATOM 976 C LYS A 65 -1.042 -13.931 7.489 1.00 0.00 C ATOM 977 O LYS A 65 0.128 -14.314 7.479 1.00 0.00 O ATOM 978 CB LYS A 65 -1.666 -16.232 8.282 1.00 0.00 C ATOM 979 CG LYS A 65 -2.126 -16.882 9.579 1.00 0.00 C ATOM 980 CD LYS A 65 -3.636 -17.041 9.640 1.00 0.00 C ATOM 981 CE LYS A 65 -4.093 -17.491 11.018 1.00 0.00 C ATOM 982 NZ LYS A 65 -3.376 -18.711 11.475 1.00 0.00 N ATOM 0 H LYS A 65 -3.450 -15.404 6.597 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.351 -14.370 9.106 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.031 -16.821 7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.577 -16.256 8.240 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.655 -17.860 9.680 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.792 -16.279 10.423 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.113 -16.094 9.388 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.957 -17.768 8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.930 -16.686 11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.165 -17.687 10.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.851 -19.099 12.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.380 -19.421 10.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.394 -18.467 11.715 1.00 0.00 H new ATOM 996 N THR A 66 -1.415 -12.772 6.975 1.00 0.00 N ATOM 997 CA THR A 66 -0.441 -11.813 6.498 1.00 0.00 C ATOM 998 C THR A 66 -0.680 -10.444 7.123 1.00 0.00 C ATOM 999 O THR A 66 -1.783 -9.897 7.059 1.00 0.00 O ATOM 1000 CB THR A 66 -0.445 -11.697 4.958 1.00 0.00 C ATOM 1001 OG1 THR A 66 -1.785 -11.667 4.456 1.00 0.00 O ATOM 1002 CG2 THR A 66 0.311 -12.852 4.327 1.00 0.00 C ATOM 0 H THR A 66 -2.386 -12.475 6.878 1.00 0.00 H new ATOM 0 HA THR A 66 0.540 -12.180 6.801 1.00 0.00 H new ATOM 0 HB THR A 66 0.053 -10.764 4.694 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.767 -11.592 3.479 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.294 -12.748 3.242 1.00 0.00 H new ATOM 0 HG22 THR A 66 1.343 -12.845 4.676 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.161 -13.793 4.609 1.00 0.00 H new ATOM 1010 N ALA A 67 0.353 -9.914 7.761 1.00 0.00 N ATOM 1011 CA ALA A 67 0.298 -8.586 8.337 1.00 0.00 C ATOM 1012 C ALA A 67 0.619 -7.557 7.267 1.00 0.00 C ATOM 1013 O ALA A 67 1.694 -7.596 6.658 1.00 0.00 O ATOM 1014 CB ALA A 67 1.268 -8.472 9.504 1.00 0.00 C ATOM 0 H ALA A 67 1.245 -10.391 7.891 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.707 -8.400 8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.214 -7.468 9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.004 -9.201 10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.282 -8.665 9.154 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.322 -6.660 7.023 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.167 -5.658 5.985 1.00 0.00 C ATOM 1022 C VAL A 68 0.523 -4.425 6.539 1.00 0.00 C ATOM 1023 O VAL A 68 -0.085 -3.620 7.248 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.525 -5.249 5.381 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.333 -4.294 4.211 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.307 -6.478 4.951 1.00 0.00 C ATOM 0 H VAL A 68 -1.204 -6.606 7.533 1.00 0.00 H new ATOM 0 HA VAL A 68 0.443 -6.101 5.197 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.098 -4.729 6.149 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.305 -4.020 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.818 -3.397 4.554 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.738 -4.781 3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.263 -6.171 4.527 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.737 -7.028 4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.482 -7.118 5.815 1.00 0.00 H new ATOM 1036 N ASN A 69 1.794 -4.292 6.226 1.00 0.00 N ATOM 1037 CA ASN A 69 2.569 -3.148 6.660 1.00 0.00 C ATOM 1038 C ASN A 69 2.444 -2.034 5.635 1.00 0.00 C ATOM 1039 O ASN A 69 3.041 -2.091 4.558 1.00 0.00 O ATOM 1040 CB ASN A 69 4.039 -3.528 6.864 1.00 0.00 C ATOM 1041 CG ASN A 69 4.215 -4.657 7.865 1.00 0.00 C ATOM 1042 OD1 ASN A 69 3.388 -4.851 8.755 1.00 0.00 O ATOM 1043 ND2 ASN A 69 5.298 -5.405 7.733 1.00 0.00 N ATOM 0 H ASN A 69 2.316 -4.967 5.668 1.00 0.00 H new ATOM 0 HA ASN A 69 2.180 -2.801 7.617 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.470 -3.824 5.908 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.593 -2.654 7.206 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.470 -6.173 8.382 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.961 -5.214 6.982 1.00 0.00 H new ATOM 1050 N VAL A 70 1.633 -1.043 5.958 1.00 0.00 N ATOM 1051 CA VAL A 70 1.414 0.081 5.071 1.00 0.00 C ATOM 1052 C VAL A 70 2.373 1.203 5.429 1.00 0.00 C ATOM 1053 O VAL A 70 2.136 1.966 6.369 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.036 0.602 5.148 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.302 1.621 4.051 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -1.026 -0.546 5.063 1.00 0.00 C ATOM 0 H VAL A 70 1.113 -0.996 6.834 1.00 0.00 H new ATOM 0 HA VAL A 70 1.593 -0.260 4.051 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.167 1.095 6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.330 1.975 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.380 2.463 4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.147 1.156 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.042 -0.155 5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.892 -1.073 4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.856 -1.235 5.890 1.00 0.00 H new ATOM 1066 N ILE A 71 3.471 1.272 4.705 1.00 0.00 N ATOM 1067 CA ILE A 71 4.484 2.277 4.960 1.00 0.00 C ATOM 1068 C ILE A 71 4.269 3.477 4.051 1.00 0.00 C ATOM 1069 O ILE A 71 4.423 3.385 2.832 1.00 0.00 O ATOM 1070 CB ILE A 71 5.905 1.712 4.752 1.00 0.00 C ATOM 1071 CG1 ILE A 71 6.095 0.444 5.592 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.947 2.761 5.120 1.00 0.00 C ATOM 1073 CD1 ILE A 71 7.446 -0.217 5.411 1.00 0.00 C ATOM 0 H ILE A 71 3.686 0.642 3.932 1.00 0.00 H new ATOM 0 HA ILE A 71 4.392 2.587 6.001 1.00 0.00 H new ATOM 0 HB ILE A 71 6.033 1.453 3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.962 0.694 6.645 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.314 -0.271 5.334 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.945 2.351 4.969 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.817 3.640 4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.825 3.044 6.166 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.503 -1.107 6.038 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.575 -0.501 4.367 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.233 0.480 5.698 1.00 0.00 H new ATOM 1085 N GLY A 72 3.890 4.594 4.645 1.00 0.00 N ATOM 1086 CA GLY A 72 3.649 5.791 3.874 1.00 0.00 C ATOM 1087 C GLY A 72 4.903 6.620 3.711 1.00 0.00 C ATOM 1088 O GLY A 72 5.596 6.905 4.694 1.00 0.00 O ATOM 0 H GLY A 72 3.745 4.693 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.264 5.518 2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.880 6.389 4.363 1.00 0.00 H new ATOM 1092 N TYR A 73 5.207 6.997 2.478 1.00 0.00 N ATOM 1093 CA TYR A 73 6.341 7.861 2.209 1.00 0.00 C ATOM 1094 C TYR A 73 5.855 9.216 1.715 1.00 0.00 C ATOM 1095 O TYR A 73 4.652 9.435 1.541 1.00 0.00 O ATOM 1096 CB TYR A 73 7.273 7.235 1.168 1.00 0.00 C ATOM 1097 CG TYR A 73 7.925 5.945 1.608 1.00 0.00 C ATOM 1098 CD1 TYR A 73 8.952 5.947 2.544 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.523 4.726 1.078 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.558 4.771 2.940 1.00 0.00 C ATOM 1101 CE2 TYR A 73 8.124 3.545 1.470 1.00 0.00 C ATOM 1102 CZ TYR A 73 9.140 3.571 2.400 1.00 0.00 C ATOM 1103 OH TYR A 73 9.742 2.393 2.791 1.00 0.00 O ATOM 0 H TYR A 73 4.683 6.717 1.649 1.00 0.00 H new ATOM 0 HA TYR A 73 6.899 7.990 3.137 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.706 7.048 0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.052 7.954 0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.282 6.884 2.969 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.728 4.701 0.348 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.355 4.790 3.669 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.798 2.605 1.049 1.00 0.00 H new ATOM 0 HH TYR A 73 9.329 1.641 2.317 1.00 0.00 H new ATOM 1113 N THR A 74 6.792 10.121 1.503 1.00 0.00 N ATOM 1114 CA THR A 74 6.493 11.433 0.966 1.00 0.00 C ATOM 1115 C THR A 74 7.794 12.107 0.557 1.00 0.00 C ATOM 1116 O THR A 74 8.850 11.807 1.111 1.00 0.00 O ATOM 1117 CB THR A 74 5.725 12.312 1.983 1.00 0.00 C ATOM 1118 OG1 THR A 74 5.401 13.585 1.407 1.00 0.00 O ATOM 1119 CG2 THR A 74 6.529 12.522 3.255 1.00 0.00 C ATOM 0 H THR A 74 7.781 9.966 1.698 1.00 0.00 H new ATOM 0 HA THR A 74 5.846 11.312 0.097 1.00 0.00 H new ATOM 0 HB THR A 74 4.805 11.785 2.238 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.915 14.127 2.063 1.00 0.00 H new ATOM 0 HG21 THR A 74 5.960 13.143 3.947 1.00 0.00 H new ATOM 0 HG22 THR A 74 6.735 11.557 3.719 1.00 0.00 H new ATOM 0 HG23 THR A 74 7.470 13.016 3.013 1.00 0.00 H new ATOM 1127 N ASP A 75 7.718 12.995 -0.421 1.00 0.00 N ATOM 1128 CA ASP A 75 8.901 13.682 -0.919 1.00 0.00 C ATOM 1129 C ASP A 75 9.410 14.674 0.118 1.00 0.00 C ATOM 1130 O ASP A 75 8.711 14.993 1.082 1.00 0.00 O ATOM 1131 CB ASP A 75 8.593 14.404 -2.234 1.00 0.00 C ATOM 1132 CG ASP A 75 7.647 15.574 -2.059 1.00 0.00 C ATOM 1133 OD1 ASP A 75 6.421 15.349 -1.981 1.00 0.00 O ATOM 1134 OD2 ASP A 75 8.127 16.727 -2.017 1.00 0.00 O ATOM 0 H ASP A 75 6.849 13.258 -0.887 1.00 0.00 H new ATOM 0 HA ASP A 75 9.676 12.939 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.525 14.760 -2.674 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.159 13.695 -2.938 1.00 0.00 H new ATOM 1139 N SER A 76 10.630 15.154 -0.074 1.00 0.00 N ATOM 1140 CA SER A 76 11.220 16.107 0.846 1.00 0.00 C ATOM 1141 C SER A 76 10.637 17.501 0.626 1.00 0.00 C ATOM 1142 O SER A 76 11.173 18.305 -0.140 1.00 0.00 O ATOM 1143 CB SER A 76 12.744 16.118 0.693 1.00 0.00 C ATOM 1144 OG SER A 76 13.121 16.268 -0.667 1.00 0.00 O ATOM 0 H SER A 76 11.228 14.897 -0.859 1.00 0.00 H new ATOM 0 HA SER A 76 10.981 15.802 1.865 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.166 16.932 1.282 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.159 15.191 1.088 1.00 0.00 H new ATOM 0 HG SER A 76 12.661 17.043 -1.050 1.00 0.00 H new ATOM 1150 N THR A 77 9.513 17.757 1.274 1.00 0.00 N ATOM 1151 CA THR A 77 8.854 19.046 1.195 1.00 0.00 C ATOM 1152 C THR A 77 9.297 19.922 2.370 1.00 0.00 C ATOM 1153 O THR A 77 9.971 19.440 3.283 1.00 0.00 O ATOM 1154 CB THR A 77 7.321 18.868 1.217 1.00 0.00 C ATOM 1155 OG1 THR A 77 6.964 17.689 0.479 1.00 0.00 O ATOM 1156 CG2 THR A 77 6.613 20.073 0.612 1.00 0.00 C ATOM 0 H THR A 77 9.035 17.079 1.867 1.00 0.00 H new ATOM 0 HA THR A 77 9.133 19.530 0.259 1.00 0.00 H new ATOM 0 HB THR A 77 7.007 18.772 2.256 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.525 17.622 -0.322 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.535 19.915 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.865 20.967 1.182 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.931 20.200 -0.423 1.00 0.00 H new ATOM 1164 N GLY A 78 8.924 21.195 2.345 1.00 0.00 N ATOM 1165 CA GLY A 78 9.333 22.113 3.394 1.00 0.00 C ATOM 1166 C GLY A 78 8.720 21.790 4.746 1.00 0.00 C ATOM 1167 O GLY A 78 9.313 22.081 5.782 1.00 0.00 O ATOM 0 H GLY A 78 8.344 21.610 1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.419 22.094 3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.054 23.127 3.109 1.00 0.00 H new ATOM 1171 N GLY A 79 7.538 21.190 4.741 1.00 0.00 N ATOM 1172 CA GLY A 79 6.873 20.854 5.988 1.00 0.00 C ATOM 1173 C GLY A 79 7.214 19.458 6.470 1.00 0.00 C ATOM 1174 O GLY A 79 6.551 18.494 6.101 1.00 0.00 O ATOM 0 H GLY A 79 7.027 20.929 3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.155 21.578 6.753 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.794 20.935 5.854 1.00 0.00 H new ATOM 1178 N HIS A 80 8.242 19.355 7.307 1.00 0.00 N ATOM 1179 CA HIS A 80 8.713 18.064 7.812 1.00 0.00 C ATOM 1180 C HIS A 80 7.657 17.408 8.701 1.00 0.00 C ATOM 1181 O HIS A 80 7.460 16.194 8.656 1.00 0.00 O ATOM 1182 CB HIS A 80 10.022 18.258 8.592 1.00 0.00 C ATOM 1183 CG HIS A 80 10.613 16.994 9.147 1.00 0.00 C ATOM 1184 ND1 HIS A 80 10.583 16.675 10.489 1.00 0.00 N ATOM 1185 CD2 HIS A 80 11.273 15.978 8.538 1.00 0.00 C ATOM 1186 CE1 HIS A 80 11.199 15.523 10.680 1.00 0.00 C ATOM 1187 NE2 HIS A 80 11.624 15.081 9.516 1.00 0.00 N ATOM 0 H HIS A 80 8.770 20.156 7.654 1.00 0.00 H new ATOM 0 HA HIS A 80 8.896 17.404 6.964 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.754 18.728 7.936 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.840 18.950 9.414 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.483 15.891 7.482 1.00 0.00 H new ATOM 0 HE1 HIS A 80 11.332 15.028 11.630 1.00 0.00 H new ATOM 0 HE2 HIS A 80 12.133 14.210 9.364 1.00 0.00 H new ATOM 1196 N ASP A 81 6.968 18.220 9.490 1.00 0.00 N ATOM 1197 CA ASP A 81 5.970 17.713 10.428 1.00 0.00 C ATOM 1198 C ASP A 81 4.704 17.303 9.689 1.00 0.00 C ATOM 1199 O ASP A 81 4.159 16.220 9.912 1.00 0.00 O ATOM 1200 CB ASP A 81 5.637 18.779 11.474 1.00 0.00 C ATOM 1201 CG ASP A 81 4.759 18.258 12.596 1.00 0.00 C ATOM 1202 OD1 ASP A 81 5.312 17.771 13.604 1.00 0.00 O ATOM 1203 OD2 ASP A 81 3.519 18.358 12.493 1.00 0.00 O ATOM 0 H ASP A 81 7.080 19.234 9.501 1.00 0.00 H new ATOM 0 HA ASP A 81 6.383 16.838 10.930 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.564 19.167 11.896 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.135 19.614 10.986 1.00 0.00 H new ATOM 1208 N LEU A 82 4.255 18.168 8.789 1.00 0.00 N ATOM 1209 CA LEU A 82 3.049 17.905 8.014 1.00 0.00 C ATOM 1210 C LEU A 82 3.239 16.707 7.089 1.00 0.00 C ATOM 1211 O LEU A 82 2.307 15.942 6.861 1.00 0.00 O ATOM 1212 CB LEU A 82 2.648 19.141 7.208 1.00 0.00 C ATOM 1213 CG LEU A 82 2.268 20.364 8.047 1.00 0.00 C ATOM 1214 CD1 LEU A 82 1.875 21.526 7.150 1.00 0.00 C ATOM 1215 CD2 LEU A 82 1.136 20.024 9.004 1.00 0.00 C ATOM 0 H LEU A 82 4.707 19.057 8.577 1.00 0.00 H new ATOM 0 HA LEU A 82 2.247 17.669 8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.475 19.412 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.805 18.881 6.568 1.00 0.00 H new ATOM 0 HG LEU A 82 3.138 20.661 8.633 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.608 22.386 7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.714 21.787 6.505 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.021 21.239 6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.880 20.905 9.592 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.264 19.700 8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.452 19.222 9.671 1.00 0.00 H new ATOM 1227 N ASN A 83 4.449 16.540 6.567 1.00 0.00 N ATOM 1228 CA ASN A 83 4.758 15.402 5.705 1.00 0.00 C ATOM 1229 C ASN A 83 4.722 14.099 6.491 1.00 0.00 C ATOM 1230 O ASN A 83 4.284 13.067 5.978 1.00 0.00 O ATOM 1231 CB ASN A 83 6.116 15.579 5.027 1.00 0.00 C ATOM 1232 CG ASN A 83 6.024 16.421 3.769 1.00 0.00 C ATOM 1233 OD1 ASN A 83 5.169 17.297 3.650 1.00 0.00 O ATOM 1234 ND2 ASN A 83 6.909 16.162 2.823 1.00 0.00 N ATOM 0 H ASN A 83 5.231 17.176 6.724 1.00 0.00 H new ATOM 0 HA ASN A 83 3.993 15.357 4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.810 16.047 5.725 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.526 14.600 4.778 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.899 16.697 1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.602 15.427 2.961 1.00 0.00 H new ATOM 1241 N MET A 84 5.173 14.152 7.738 1.00 0.00 N ATOM 1242 CA MET A 84 5.054 13.013 8.640 1.00 0.00 C ATOM 1243 C MET A 84 3.588 12.609 8.776 1.00 0.00 C ATOM 1244 O MET A 84 3.228 11.441 8.624 1.00 0.00 O ATOM 1245 CB MET A 84 5.646 13.360 10.011 1.00 0.00 C ATOM 1246 CG MET A 84 5.333 12.344 11.101 1.00 0.00 C ATOM 1247 SD MET A 84 5.913 10.683 10.707 1.00 0.00 S ATOM 1248 CE MET A 84 7.682 10.950 10.609 1.00 0.00 C ATOM 0 H MET A 84 5.624 14.970 8.148 1.00 0.00 H new ATOM 0 HA MET A 84 5.611 12.172 8.227 1.00 0.00 H new ATOM 0 HB2 MET A 84 6.728 13.451 9.915 1.00 0.00 H new ATOM 0 HB3 MET A 84 5.270 14.335 10.320 1.00 0.00 H new ATOM 0 HG2 MET A 84 5.790 12.670 12.035 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.256 12.317 11.266 1.00 0.00 H new ATOM 0 HE1 MET A 84 8.197 9.990 10.638 1.00 0.00 H new ATOM 0 HE2 MET A 84 7.922 11.462 9.677 1.00 0.00 H new ATOM 0 HE3 MET A 84 8.005 11.561 11.452 1.00 0.00 H new ATOM 1258 N ARG A 85 2.741 13.595 9.023 1.00 0.00 N ATOM 1259 CA ARG A 85 1.314 13.358 9.168 1.00 0.00 C ATOM 1260 C ARG A 85 0.692 12.895 7.854 1.00 0.00 C ATOM 1261 O ARG A 85 -0.190 12.041 7.851 1.00 0.00 O ATOM 1262 CB ARG A 85 0.626 14.620 9.676 1.00 0.00 C ATOM 1263 CG ARG A 85 0.977 14.941 11.115 1.00 0.00 C ATOM 1264 CD ARG A 85 0.355 16.248 11.559 1.00 0.00 C ATOM 1265 NE ARG A 85 0.369 16.389 13.011 1.00 0.00 N ATOM 1266 CZ ARG A 85 0.335 17.558 13.643 1.00 0.00 C ATOM 1267 NH1 ARG A 85 0.316 18.689 12.949 1.00 0.00 N ATOM 1268 NH2 ARG A 85 0.306 17.593 14.967 1.00 0.00 N ATOM 0 H ARG A 85 3.019 14.571 9.128 1.00 0.00 H new ATOM 0 HA ARG A 85 1.172 12.560 9.897 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.906 15.461 9.042 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.454 14.500 9.588 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.634 14.135 11.763 1.00 0.00 H new ATOM 0 HG3 ARG A 85 2.060 14.997 11.223 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.896 17.080 11.108 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.672 16.303 11.198 1.00 0.00 H new ATOM 0 HE ARG A 85 0.407 15.540 13.575 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.327 18.662 11.929 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.290 19.585 13.435 1.00 0.00 H new ATOM 0 HH21 ARG A 85 0.310 16.724 15.500 1.00 0.00 H new ATOM 0 HH22 ARG A 85 0.280 18.489 15.453 1.00 0.00 H new ATOM 1282 N LEU A 86 1.163 13.449 6.742 1.00 0.00 N ATOM 1283 CA LEU A 86 0.676 13.048 5.427 1.00 0.00 C ATOM 1284 C LEU A 86 0.967 11.578 5.153 1.00 0.00 C ATOM 1285 O LEU A 86 0.102 10.857 4.658 1.00 0.00 O ATOM 1286 CB LEU A 86 1.290 13.915 4.322 1.00 0.00 C ATOM 1287 CG LEU A 86 0.614 15.270 4.105 1.00 0.00 C ATOM 1288 CD1 LEU A 86 1.378 16.085 3.074 1.00 0.00 C ATOM 1289 CD2 LEU A 86 -0.831 15.076 3.664 1.00 0.00 C ATOM 0 H LEU A 86 1.879 14.175 6.725 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.404 13.193 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.341 14.085 4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.259 13.358 3.386 1.00 0.00 H new ATOM 0 HG LEU A 86 0.619 15.815 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.884 17.046 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.398 16.249 3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.401 15.545 2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.299 16.049 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.854 14.514 2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.375 14.526 4.432 1.00 0.00 H new ATOM 1301 N SER A 87 2.172 11.130 5.487 1.00 0.00 N ATOM 1302 CA SER A 87 2.549 9.744 5.244 1.00 0.00 C ATOM 1303 C SER A 87 1.689 8.796 6.081 1.00 0.00 C ATOM 1304 O SER A 87 1.307 7.717 5.623 1.00 0.00 O ATOM 1305 CB SER A 87 4.041 9.526 5.522 1.00 0.00 C ATOM 1306 OG SER A 87 4.374 9.762 6.879 1.00 0.00 O ATOM 0 H SER A 87 2.897 11.700 5.922 1.00 0.00 H new ATOM 0 HA SER A 87 2.370 9.522 4.192 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.313 8.505 5.256 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.628 10.188 4.885 1.00 0.00 H new ATOM 0 HG SER A 87 3.759 10.425 7.256 1.00 0.00 H new ATOM 1312 N GLN A 88 1.364 9.218 7.299 1.00 0.00 N ATOM 1313 CA GLN A 88 0.483 8.447 8.164 1.00 0.00 C ATOM 1314 C GLN A 88 -0.950 8.487 7.652 1.00 0.00 C ATOM 1315 O GLN A 88 -1.636 7.470 7.634 1.00 0.00 O ATOM 1316 CB GLN A 88 0.540 8.976 9.597 1.00 0.00 C ATOM 1317 CG GLN A 88 1.432 8.156 10.513 1.00 0.00 C ATOM 1318 CD GLN A 88 0.892 6.758 10.751 1.00 0.00 C ATOM 1319 OE1 GLN A 88 0.115 6.528 11.675 1.00 0.00 O ATOM 1320 NE2 GLN A 88 1.298 5.814 9.921 1.00 0.00 N ATOM 0 H GLN A 88 1.699 10.090 7.708 1.00 0.00 H new ATOM 0 HA GLN A 88 0.826 7.412 8.156 1.00 0.00 H new ATOM 0 HB2 GLN A 88 0.898 10.005 9.581 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.469 8.996 10.009 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.429 8.088 10.078 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.536 8.670 11.469 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.944 6.043 9.165 1.00 0.00 H new ATOM 0 HE22 GLN A 88 0.966 4.857 10.036 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.388 9.663 7.224 1.00 0.00 N ATOM 1330 CA GLN A 89 -2.745 9.851 6.726 1.00 0.00 C ATOM 1331 C GLN A 89 -2.984 9.004 5.476 1.00 0.00 C ATOM 1332 O GLN A 89 -4.040 8.385 5.321 1.00 0.00 O ATOM 1333 CB GLN A 89 -2.982 11.328 6.415 1.00 0.00 C ATOM 1334 CG GLN A 89 -4.444 11.691 6.223 1.00 0.00 C ATOM 1335 CD GLN A 89 -4.634 13.151 5.866 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -3.795 13.756 5.204 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -5.729 13.734 6.322 1.00 0.00 N ATOM 0 H GLN A 89 -0.818 10.509 7.212 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.447 9.530 7.496 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.572 11.930 7.226 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.431 11.592 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.870 11.069 5.436 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -4.994 11.469 7.137 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -6.403 13.197 6.869 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -5.900 14.720 6.127 1.00 0.00 H new ATOM 1346 N ARG A 90 -1.991 8.975 4.591 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.057 8.153 3.386 1.00 0.00 C ATOM 1348 C ARG A 90 -2.133 6.676 3.758 1.00 0.00 C ATOM 1349 O ARG A 90 -2.942 5.927 3.212 1.00 0.00 O ATOM 1350 CB ARG A 90 -0.840 8.410 2.488 1.00 0.00 C ATOM 1351 CG ARG A 90 -0.815 9.801 1.877 1.00 0.00 C ATOM 1352 CD ARG A 90 0.473 10.047 1.103 1.00 0.00 C ATOM 1353 NE ARG A 90 0.495 11.371 0.479 1.00 0.00 N ATOM 1354 CZ ARG A 90 1.610 12.007 0.108 1.00 0.00 C ATOM 1355 NH1 ARG A 90 2.802 11.453 0.299 1.00 0.00 N ATOM 1356 NH2 ARG A 90 1.533 13.208 -0.454 1.00 0.00 N ATOM 0 H ARG A 90 -1.129 9.512 4.686 1.00 0.00 H new ATOM 0 HA ARG A 90 -2.957 8.425 2.834 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.069 8.263 3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.828 7.671 1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -1.670 9.923 1.211 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.916 10.548 2.665 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.325 9.950 1.776 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.585 9.282 0.334 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.397 11.838 0.317 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.873 10.533 0.733 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.646 11.948 0.012 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.623 13.644 -0.602 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.384 13.694 -0.737 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.299 6.272 4.711 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.280 4.893 5.182 1.00 0.00 C ATOM 1372 C ALA A 91 -2.608 4.521 5.836 1.00 0.00 C ATOM 1373 O ALA A 91 -3.156 3.443 5.590 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.131 4.685 6.159 1.00 0.00 C ATOM 0 H ALA A 91 -0.626 6.883 5.173 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.132 4.241 4.321 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.129 3.651 6.503 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.814 4.904 5.662 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.254 5.351 7.013 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.125 5.428 6.659 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.398 5.222 7.343 1.00 0.00 C ATOM 1382 C ASP A 92 -5.523 5.028 6.341 1.00 0.00 C ATOM 1383 O ASP A 92 -6.383 4.172 6.523 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.720 6.411 8.250 1.00 0.00 C ATOM 1385 CG ASP A 92 -6.046 6.248 8.970 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -6.056 5.662 10.075 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -7.080 6.714 8.442 1.00 0.00 O ATOM 0 H ASP A 92 -2.678 6.320 6.870 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.308 4.322 7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.923 6.530 8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.743 7.323 7.654 1.00 0.00 H new ATOM 1392 N SER A 93 -5.504 5.819 5.276 1.00 0.00 N ATOM 1393 CA SER A 93 -6.528 5.739 4.245 1.00 0.00 C ATOM 1394 C SER A 93 -6.542 4.358 3.590 1.00 0.00 C ATOM 1395 O SER A 93 -7.608 3.790 3.351 1.00 0.00 O ATOM 1396 CB SER A 93 -6.303 6.832 3.202 1.00 0.00 C ATOM 1397 OG SER A 93 -6.314 8.117 3.810 1.00 0.00 O ATOM 0 H SER A 93 -4.788 6.525 5.104 1.00 0.00 H new ATOM 0 HA SER A 93 -7.501 5.893 4.711 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.350 6.671 2.699 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.079 6.779 2.439 1.00 0.00 H new ATOM 0 HG SER A 93 -5.453 8.278 4.250 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.357 3.816 3.319 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.245 2.471 2.762 1.00 0.00 C ATOM 1405 C VAL A 94 -5.810 1.449 3.739 1.00 0.00 C ATOM 1406 O VAL A 94 -6.634 0.611 3.374 1.00 0.00 O ATOM 1407 CB VAL A 94 -3.781 2.102 2.444 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.684 0.683 1.908 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.182 3.078 1.449 1.00 0.00 C ATOM 0 H VAL A 94 -4.465 4.285 3.475 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.815 2.459 1.833 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.214 2.161 3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.642 0.446 1.691 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.067 -0.014 2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.273 0.598 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.150 2.797 1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.758 3.054 0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.207 4.085 1.867 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.367 1.543 4.987 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.831 0.651 6.040 1.00 0.00 C ATOM 1421 C ALA A 95 -7.341 0.728 6.183 1.00 0.00 C ATOM 1422 O ALA A 95 -8.025 -0.291 6.191 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.165 1.010 7.359 1.00 0.00 C ATOM 0 H ALA A 95 -4.682 2.233 5.295 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.561 -0.370 5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.519 0.337 8.140 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.084 0.913 7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.414 2.037 7.625 1.00 0.00 H new ATOM 1429 N SER A 96 -7.842 1.952 6.274 1.00 0.00 N ATOM 1430 CA SER A 96 -9.263 2.210 6.439 1.00 0.00 C ATOM 1431 C SER A 96 -10.062 1.517 5.334 1.00 0.00 C ATOM 1432 O SER A 96 -11.089 0.885 5.598 1.00 0.00 O ATOM 1433 CB SER A 96 -9.513 3.724 6.416 1.00 0.00 C ATOM 1434 OG SER A 96 -10.755 4.059 7.004 1.00 0.00 O ATOM 0 H SER A 96 -7.271 2.796 6.235 1.00 0.00 H new ATOM 0 HA SER A 96 -9.592 1.809 7.398 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.710 4.233 6.948 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.490 4.081 5.386 1.00 0.00 H new ATOM 0 HG SER A 96 -10.880 5.031 6.973 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.565 1.617 4.102 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.213 0.988 2.959 1.00 0.00 C ATOM 1442 C ALA A 97 -10.244 -0.525 3.119 1.00 0.00 C ATOM 1443 O ALA A 97 -11.300 -1.138 3.013 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.508 1.366 1.667 1.00 0.00 C ATOM 0 H ALA A 97 -8.713 2.130 3.873 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.240 1.351 2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.008 0.886 0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.540 2.448 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.470 1.036 1.709 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.083 -1.115 3.397 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.976 -2.562 3.568 1.00 0.00 C ATOM 1452 C LEU A 98 -9.923 -3.046 4.664 1.00 0.00 C ATOM 1453 O LEU A 98 -10.606 -4.063 4.511 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.535 -2.955 3.911 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.483 -2.555 2.871 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -5.090 -2.944 3.345 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.783 -3.201 1.524 1.00 0.00 C ATOM 0 H LEU A 98 -8.202 -0.612 3.509 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.257 -3.037 2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.269 -2.501 4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.493 -4.035 4.049 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.520 -1.472 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.356 -2.652 2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.870 -2.436 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.045 -4.022 3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.024 -2.903 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.777 -4.286 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.763 -2.877 1.175 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.971 -2.300 5.764 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.867 -2.610 6.871 1.00 0.00 C ATOM 1471 C ILE A 99 -12.324 -2.593 6.405 1.00 0.00 C ATOM 1472 O ILE A 99 -13.156 -3.360 6.891 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.681 -1.612 8.037 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -9.241 -1.668 8.556 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.661 -1.909 9.165 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.907 -0.569 9.540 1.00 0.00 C ATOM 0 H ILE A 99 -9.395 -1.471 5.912 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.617 -3.609 7.227 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.883 -0.608 7.665 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.073 -2.634 9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.556 -1.607 7.710 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.512 -1.194 9.974 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.682 -1.826 8.791 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.492 -2.919 9.537 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.871 -0.673 9.864 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.042 0.401 9.062 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.567 -0.642 10.405 1.00 0.00 H new ATOM 1488 N THR A 100 -12.615 -1.741 5.429 1.00 0.00 N ATOM 1489 CA THR A 100 -13.965 -1.600 4.899 1.00 0.00 C ATOM 1490 C THR A 100 -14.430 -2.890 4.212 1.00 0.00 C ATOM 1491 O THR A 100 -15.610 -3.240 4.265 1.00 0.00 O ATOM 1492 CB THR A 100 -14.044 -0.421 3.906 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.522 0.769 4.516 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.476 -0.165 3.462 1.00 0.00 C ATOM 0 H THR A 100 -11.927 -1.133 4.986 1.00 0.00 H new ATOM 0 HA THR A 100 -14.627 -1.399 5.741 1.00 0.00 H new ATOM 0 HB THR A 100 -13.450 -0.684 3.031 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.547 0.699 4.589 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.496 0.671 2.763 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.870 -1.056 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.089 0.073 4.331 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.503 -3.608 3.585 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.857 -4.857 2.914 1.00 0.00 C ATOM 1504 C GLN A 101 -13.866 -6.036 3.883 1.00 0.00 C ATOM 1505 O GLN A 101 -14.280 -7.137 3.520 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.924 -5.155 1.734 1.00 0.00 C ATOM 1507 CG GLN A 101 -13.203 -4.306 0.503 1.00 0.00 C ATOM 1508 CD GLN A 101 -12.447 -2.996 0.509 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -11.326 -2.920 0.998 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -13.062 -1.954 -0.028 1.00 0.00 N ATOM 0 H GLN A 101 -12.517 -3.354 3.527 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.867 -4.723 2.526 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.893 -4.995 2.049 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -13.016 -6.208 1.467 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.935 -4.871 -0.390 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -14.272 -4.103 0.443 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.996 -2.061 -0.424 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -12.602 -1.044 -0.045 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.415 -5.812 5.110 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.477 -6.858 6.115 1.00 0.00 C ATOM 1521 C GLY A 102 -12.134 -7.179 6.741 1.00 0.00 C ATOM 1522 O GLY A 102 -12.053 -8.008 7.651 1.00 0.00 O ATOM 0 H GLY A 102 -13.010 -4.931 5.427 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.171 -6.556 6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.882 -7.762 5.661 1.00 0.00 H new ATOM 1526 N VAL A 103 -11.078 -6.536 6.265 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.747 -6.764 6.812 1.00 0.00 C ATOM 1528 C VAL A 103 -9.638 -6.144 8.201 1.00 0.00 C ATOM 1529 O VAL A 103 -10.055 -5.008 8.418 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.643 -6.192 5.898 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.259 -6.494 6.459 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.782 -6.748 4.491 1.00 0.00 C ATOM 0 H VAL A 103 -11.115 -5.856 5.506 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.601 -7.842 6.878 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.761 -5.109 5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.499 -6.080 5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.161 -6.045 7.448 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.125 -7.573 6.535 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.997 -6.336 3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.693 -7.834 4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.756 -6.474 4.086 1.00 0.00 H new ATOM 1542 N ASP A 104 -9.096 -6.900 9.142 1.00 0.00 N ATOM 1543 CA ASP A 104 -9.005 -6.449 10.524 1.00 0.00 C ATOM 1544 C ASP A 104 -7.932 -5.390 10.679 1.00 0.00 C ATOM 1545 O ASP A 104 -6.845 -5.507 10.114 1.00 0.00 O ATOM 1546 CB ASP A 104 -8.699 -7.619 11.457 1.00 0.00 C ATOM 1547 CG ASP A 104 -9.729 -8.719 11.359 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -10.759 -8.646 12.060 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -9.513 -9.663 10.575 1.00 0.00 O ATOM 0 H ASP A 104 -8.712 -7.830 8.975 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.970 -6.019 10.793 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.716 -8.024 11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.653 -7.258 12.485 1.00 0.00 H new ATOM 1554 N ALA A 105 -8.237 -4.368 11.465 1.00 0.00 N ATOM 1555 CA ALA A 105 -7.284 -3.305 11.752 1.00 0.00 C ATOM 1556 C ALA A 105 -6.088 -3.851 12.523 1.00 0.00 C ATOM 1557 O ALA A 105 -4.990 -3.298 12.465 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.957 -2.188 12.535 1.00 0.00 C ATOM 0 H ALA A 105 -9.143 -4.252 11.918 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.926 -2.899 10.806 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.232 -1.401 12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.780 -1.778 11.950 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.342 -2.583 13.475 1.00 0.00 H new ATOM 1564 N SER A 106 -6.309 -4.950 13.238 1.00 0.00 N ATOM 1565 CA SER A 106 -5.252 -5.597 13.999 1.00 0.00 C ATOM 1566 C SER A 106 -4.296 -6.360 13.078 1.00 0.00 C ATOM 1567 O SER A 106 -3.256 -6.846 13.519 1.00 0.00 O ATOM 1568 CB SER A 106 -5.858 -6.547 15.038 1.00 0.00 C ATOM 1569 OG SER A 106 -4.853 -7.123 15.858 1.00 0.00 O ATOM 0 H SER A 106 -7.216 -5.411 13.305 1.00 0.00 H new ATOM 0 HA SER A 106 -4.680 -4.824 14.512 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.570 -6.004 15.659 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.414 -7.336 14.532 1.00 0.00 H new ATOM 0 HG SER A 106 -4.014 -7.181 15.355 1.00 0.00 H new ATOM 1575 N ARG A 107 -4.655 -6.471 11.803 1.00 0.00 N ATOM 1576 CA ARG A 107 -3.794 -7.129 10.826 1.00 0.00 C ATOM 1577 C ARG A 107 -3.128 -6.098 9.929 1.00 0.00 C ATOM 1578 O ARG A 107 -2.473 -6.440 8.944 1.00 0.00 O ATOM 1579 CB ARG A 107 -4.583 -8.139 9.986 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.915 -9.417 10.737 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.478 -10.485 9.812 1.00 0.00 C ATOM 1582 NE ARG A 107 -6.890 -10.271 9.487 1.00 0.00 N ATOM 1583 CZ ARG A 107 -7.438 -10.554 8.305 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -6.674 -10.929 7.283 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -8.748 -10.436 8.146 1.00 0.00 N ATOM 0 H ARG A 107 -5.532 -6.116 11.423 1.00 0.00 H new ATOM 0 HA ARG A 107 -3.021 -7.674 11.369 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -5.509 -7.674 9.647 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.007 -8.389 9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -4.017 -9.796 11.225 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.638 -9.199 11.523 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.897 -10.503 8.890 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.362 -11.462 10.281 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.493 -9.880 10.211 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.663 -11.001 7.401 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.099 -11.144 6.381 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.331 -10.130 8.925 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.174 -10.651 7.244 1.00 0.00 H new ATOM 1599 N ILE A 108 -3.291 -4.833 10.288 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.707 -3.740 9.528 1.00 0.00 C ATOM 1601 C ILE A 108 -1.676 -3.000 10.376 1.00 0.00 C ATOM 1602 O ILE A 108 -1.928 -2.683 11.540 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.778 -2.729 9.059 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.924 -3.437 8.328 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.150 -1.673 8.160 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -4.507 -4.129 7.047 1.00 0.00 C ATOM 0 H ILE A 108 -3.826 -4.538 11.105 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.232 -4.178 8.650 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.191 -2.241 9.942 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -5.368 -4.173 8.998 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.700 -2.707 8.098 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.916 -0.968 7.837 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.375 -1.140 8.711 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.709 -2.154 7.287 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -5.375 -4.605 6.591 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -4.091 -3.396 6.356 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -3.754 -4.885 7.270 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.517 -2.735 9.798 1.00 0.00 N ATOM 1619 CA ARG A 109 0.512 -1.960 10.468 1.00 0.00 C ATOM 1620 C ARG A 109 0.810 -0.710 9.656 1.00 0.00 C ATOM 1621 O ARG A 109 1.452 -0.782 8.614 1.00 0.00 O ATOM 1622 CB ARG A 109 1.786 -2.786 10.636 1.00 0.00 C ATOM 1623 CG ARG A 109 2.766 -2.195 11.634 1.00 0.00 C ATOM 1624 CD ARG A 109 4.135 -2.852 11.535 1.00 0.00 C ATOM 1625 NE ARG A 109 4.049 -4.315 11.493 1.00 0.00 N ATOM 1626 CZ ARG A 109 5.104 -5.133 11.533 1.00 0.00 C ATOM 1627 NH1 ARG A 109 6.327 -4.655 11.711 1.00 0.00 N ATOM 1628 NH2 ARG A 109 4.935 -6.443 11.405 1.00 0.00 N ATOM 0 H ARG A 109 -0.265 -3.048 8.860 1.00 0.00 H new ATOM 0 HA ARG A 109 0.153 -1.678 11.458 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.517 -3.793 10.956 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.278 -2.880 9.668 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.863 -1.124 11.458 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.375 -2.318 12.644 1.00 0.00 H new ATOM 0 HD2 ARG A 109 4.643 -2.494 10.639 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.743 -2.550 12.388 1.00 0.00 H new ATOM 0 HE ARG A 109 3.122 -4.736 11.429 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.471 -3.651 11.819 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.124 -5.291 11.740 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.999 -6.826 11.276 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.742 -7.067 11.436 1.00 0.00 H new ATOM 1642 N THR A 110 0.336 0.429 10.123 1.00 0.00 N ATOM 1643 CA THR A 110 0.508 1.674 9.397 1.00 0.00 C ATOM 1644 C THR A 110 1.723 2.433 9.915 1.00 0.00 C ATOM 1645 O THR A 110 1.734 2.928 11.042 1.00 0.00 O ATOM 1646 CB THR A 110 -0.756 2.556 9.486 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.275 2.551 10.823 1.00 0.00 O ATOM 1648 CG2 THR A 110 -1.824 2.065 8.520 1.00 0.00 C ATOM 0 H THR A 110 -0.172 0.519 11.003 1.00 0.00 H new ATOM 0 HA THR A 110 0.671 1.427 8.348 1.00 0.00 H new ATOM 0 HB THR A 110 -0.478 3.574 9.214 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.539 2.667 11.460 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.706 2.701 8.599 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.439 2.104 7.501 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.093 1.038 8.767 1.00 0.00 H new ATOM 1656 N GLN A 111 2.750 2.513 9.086 1.00 0.00 N ATOM 1657 CA GLN A 111 4.003 3.128 9.484 1.00 0.00 C ATOM 1658 C GLN A 111 4.223 4.440 8.747 1.00 0.00 C ATOM 1659 O GLN A 111 4.244 4.481 7.515 1.00 0.00 O ATOM 1660 CB GLN A 111 5.171 2.176 9.219 1.00 0.00 C ATOM 1661 CG GLN A 111 5.141 0.929 10.086 1.00 0.00 C ATOM 1662 CD GLN A 111 6.221 -0.063 9.715 1.00 0.00 C ATOM 1663 OE1 GLN A 111 6.006 -0.953 8.896 1.00 0.00 O ATOM 1664 NE2 GLN A 111 7.392 0.082 10.311 1.00 0.00 N ATOM 0 H GLN A 111 2.739 2.158 8.130 1.00 0.00 H new ATOM 0 HA GLN A 111 3.952 3.338 10.552 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.159 1.881 8.170 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.108 2.706 9.390 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.259 1.215 11.131 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.166 0.450 9.994 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.531 0.834 10.986 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.156 -0.558 10.096 1.00 0.00 H new ATOM 1673 N GLY A 112 4.359 5.513 9.509 1.00 0.00 N ATOM 1674 CA GLY A 112 4.648 6.807 8.928 1.00 0.00 C ATOM 1675 C GLY A 112 6.118 7.146 9.032 1.00 0.00 C ATOM 1676 O GLY A 112 6.595 7.545 10.095 1.00 0.00 O ATOM 0 H GLY A 112 4.274 5.511 10.525 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.346 6.812 7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.060 7.573 9.433 1.00 0.00 H new ATOM 1680 N LEU A 113 6.846 6.955 7.944 1.00 0.00 N ATOM 1681 CA LEU A 113 8.271 7.257 7.927 1.00 0.00 C ATOM 1682 C LEU A 113 8.524 8.574 7.214 1.00 0.00 C ATOM 1683 O LEU A 113 9.504 9.266 7.489 1.00 0.00 O ATOM 1684 CB LEU A 113 9.055 6.140 7.237 1.00 0.00 C ATOM 1685 CG LEU A 113 8.946 4.759 7.887 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.815 3.759 7.143 1.00 0.00 C ATOM 1687 CD2 LEU A 113 9.343 4.819 9.354 1.00 0.00 C ATOM 0 H LEU A 113 6.478 6.594 7.064 1.00 0.00 H new ATOM 0 HA LEU A 113 8.611 7.337 8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.713 6.064 6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 113 10.107 6.425 7.204 1.00 0.00 H new ATOM 0 HG LEU A 113 7.907 4.433 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.729 2.780 7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.486 3.692 6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.854 4.086 7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.258 3.826 9.795 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.373 5.166 9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.683 5.508 9.882 1.00 0.00 H new ATOM 1699 N GLY A 114 7.634 8.908 6.294 1.00 0.00 N ATOM 1700 CA GLY A 114 7.786 10.122 5.526 1.00 0.00 C ATOM 1701 C GLY A 114 8.959 10.039 4.567 1.00 0.00 C ATOM 1702 O GLY A 114 9.151 9.014 3.911 1.00 0.00 O ATOM 0 H GLY A 114 6.806 8.357 6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.871 10.314 4.965 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.929 10.965 6.203 1.00 0.00 H new ATOM 1706 N PRO A 115 9.775 11.095 4.479 1.00 0.00 N ATOM 1707 CA PRO A 115 10.944 11.132 3.612 1.00 0.00 C ATOM 1708 C PRO A 115 12.191 10.590 4.307 1.00 0.00 C ATOM 1709 O PRO A 115 13.315 10.954 3.961 1.00 0.00 O ATOM 1710 CB PRO A 115 11.114 12.630 3.309 1.00 0.00 C ATOM 1711 CG PRO A 115 10.209 13.366 4.258 1.00 0.00 C ATOM 1712 CD PRO A 115 9.637 12.352 5.215 1.00 0.00 C ATOM 0 HA PRO A 115 10.815 10.514 2.724 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.151 12.938 3.445 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.850 12.848 2.274 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.763 14.134 4.798 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.412 13.872 3.713 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.185 12.331 6.157 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.596 12.567 5.457 1.00 0.00 H new ATOM 1720 N ALA A 116 11.986 9.714 5.288 1.00 0.00 N ATOM 1721 CA ALA A 116 13.090 9.156 6.058 1.00 0.00 C ATOM 1722 C ALA A 116 13.868 8.130 5.245 1.00 0.00 C ATOM 1723 O ALA A 116 15.073 7.959 5.431 1.00 0.00 O ATOM 1724 CB ALA A 116 12.575 8.522 7.340 1.00 0.00 C ATOM 0 H ALA A 116 11.065 9.377 5.567 1.00 0.00 H new ATOM 0 HA ALA A 116 13.766 9.973 6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 116 13.412 8.110 7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.069 9.277 7.942 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.874 7.724 7.095 1.00 0.00 H new ATOM 1730 N ASN A 117 13.181 7.448 4.344 1.00 0.00 N ATOM 1731 CA ASN A 117 13.817 6.440 3.516 1.00 0.00 C ATOM 1732 C ASN A 117 13.639 6.796 2.045 1.00 0.00 C ATOM 1733 O ASN A 117 12.585 6.539 1.457 1.00 0.00 O ATOM 1734 CB ASN A 117 13.229 5.054 3.813 1.00 0.00 C ATOM 1735 CG ASN A 117 14.041 3.915 3.216 1.00 0.00 C ATOM 1736 OD1 ASN A 117 14.697 4.064 2.187 1.00 0.00 O ATOM 1737 ND2 ASN A 117 14.004 2.763 3.869 1.00 0.00 N ATOM 0 H ASN A 117 12.184 7.574 4.168 1.00 0.00 H new ATOM 0 HA ASN A 117 14.882 6.412 3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.165 4.918 4.893 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.212 5.008 3.425 1.00 0.00 H new ATOM 0 HD21 ASN A 117 14.531 1.962 3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 117 13.448 2.677 4.720 1.00 0.00 H new ATOM 1744 N PRO A 118 14.646 7.448 1.449 1.00 0.00 N ATOM 1745 CA PRO A 118 14.634 7.802 0.034 1.00 0.00 C ATOM 1746 C PRO A 118 14.760 6.571 -0.857 1.00 0.00 C ATOM 1747 O PRO A 118 15.861 6.064 -1.090 1.00 0.00 O ATOM 1748 CB PRO A 118 15.856 8.722 -0.137 1.00 0.00 C ATOM 1749 CG PRO A 118 16.299 9.058 1.249 1.00 0.00 C ATOM 1750 CD PRO A 118 15.873 7.908 2.110 1.00 0.00 C ATOM 0 HA PRO A 118 13.699 8.280 -0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 118 16.649 8.222 -0.692 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.595 9.622 -0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.379 9.197 1.290 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.845 9.989 1.589 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.631 7.126 2.146 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.687 8.219 3.138 1.00 0.00 H new ATOM 1758 N ILE A 119 13.620 6.075 -1.322 1.00 0.00 N ATOM 1759 CA ILE A 119 13.586 4.918 -2.208 1.00 0.00 C ATOM 1760 C ILE A 119 14.173 5.274 -3.576 1.00 0.00 C ATOM 1761 O ILE A 119 14.673 4.414 -4.302 1.00 0.00 O ATOM 1762 CB ILE A 119 12.140 4.384 -2.356 1.00 0.00 C ATOM 1763 CG1 ILE A 119 12.108 3.119 -3.217 1.00 0.00 C ATOM 1764 CG2 ILE A 119 11.228 5.455 -2.939 1.00 0.00 C ATOM 1765 CD1 ILE A 119 10.744 2.464 -3.282 1.00 0.00 C ATOM 0 H ILE A 119 12.702 6.459 -1.099 1.00 0.00 H new ATOM 0 HA ILE A 119 14.196 4.130 -1.767 1.00 0.00 H new ATOM 0 HB ILE A 119 11.773 4.125 -1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 119 12.430 3.369 -4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.828 2.402 -2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.217 5.059 -3.035 1.00 0.00 H new ATOM 0 HG22 ILE A 119 11.217 6.322 -2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 119 11.596 5.751 -3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.797 1.574 -3.909 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.428 2.182 -2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.024 3.164 -3.706 1.00 0.00 H new ATOM 1777 N ALA A 120 14.125 6.556 -3.902 1.00 0.00 N ATOM 1778 CA ALA A 120 14.696 7.068 -5.132 1.00 0.00 C ATOM 1779 C ALA A 120 15.522 8.308 -4.820 1.00 0.00 C ATOM 1780 O ALA A 120 15.598 8.717 -3.659 1.00 0.00 O ATOM 1781 CB ALA A 120 13.595 7.380 -6.133 1.00 0.00 C ATOM 0 H ALA A 120 13.688 7.270 -3.319 1.00 0.00 H new ATOM 0 HA ALA A 120 15.346 6.315 -5.578 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.037 7.764 -7.052 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.034 6.471 -6.352 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.923 8.129 -5.713 1.00 0.00 H new ATOM 1787 N SER A 121 16.132 8.904 -5.837 1.00 0.00 N ATOM 1788 CA SER A 121 16.969 10.079 -5.633 1.00 0.00 C ATOM 1789 C SER A 121 16.137 11.266 -5.144 1.00 0.00 C ATOM 1790 O SER A 121 15.523 11.983 -5.936 1.00 0.00 O ATOM 1791 CB SER A 121 17.704 10.432 -6.925 1.00 0.00 C ATOM 1792 OG SER A 121 18.497 9.340 -7.368 1.00 0.00 O ATOM 0 H SER A 121 16.063 8.595 -6.807 1.00 0.00 H new ATOM 0 HA SER A 121 17.705 9.847 -4.863 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.983 10.701 -7.697 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.337 11.304 -6.762 1.00 0.00 H new ATOM 0 HG SER A 121 18.958 9.586 -8.197 1.00 0.00 H new ATOM 1798 N ASN A 122 16.135 11.471 -3.833 1.00 0.00 N ATOM 1799 CA ASN A 122 15.283 12.476 -3.200 1.00 0.00 C ATOM 1800 C ASN A 122 15.736 13.892 -3.543 1.00 0.00 C ATOM 1801 O ASN A 122 14.990 14.852 -3.353 1.00 0.00 O ATOM 1802 CB ASN A 122 15.266 12.289 -1.675 1.00 0.00 C ATOM 1803 CG ASN A 122 16.610 12.571 -1.023 1.00 0.00 C ATOM 1804 OD1 ASN A 122 17.667 12.362 -1.617 1.00 0.00 O ATOM 1805 ND2 ASN A 122 16.579 13.029 0.218 1.00 0.00 N ATOM 0 H ASN A 122 16.720 10.950 -3.180 1.00 0.00 H new ATOM 0 HA ASN A 122 14.274 12.338 -3.589 1.00 0.00 H new ATOM 0 HB2 ASN A 122 14.514 12.949 -1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 122 14.964 11.267 -1.444 1.00 0.00 H new ATOM 0 HD21 ASN A 122 17.450 13.220 0.713 1.00 0.00 H new ATOM 0 HD22 ASN A 122 15.684 13.191 0.680 1.00 0.00 H new ATOM 1812 N SER A 123 16.952 14.019 -4.052 1.00 0.00 N ATOM 1813 CA SER A 123 17.481 15.318 -4.433 1.00 0.00 C ATOM 1814 C SER A 123 16.946 15.725 -5.807 1.00 0.00 C ATOM 1815 O SER A 123 17.141 16.855 -6.259 1.00 0.00 O ATOM 1816 CB SER A 123 19.014 15.278 -4.437 1.00 0.00 C ATOM 1817 OG SER A 123 19.573 16.581 -4.429 1.00 0.00 O ATOM 0 H SER A 123 17.590 13.239 -4.210 1.00 0.00 H new ATOM 0 HA SER A 123 17.156 16.062 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.366 14.726 -3.566 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.362 14.738 -5.318 1.00 0.00 H new ATOM 0 HG SER A 123 19.073 17.155 -5.046 1.00 0.00 H new ATOM 1823 N THR A 124 16.245 14.806 -6.461 1.00 0.00 N ATOM 1824 CA THR A 124 15.707 15.063 -7.786 1.00 0.00 C ATOM 1825 C THR A 124 14.186 15.003 -7.774 1.00 0.00 C ATOM 1826 O THR A 124 13.590 14.322 -6.935 1.00 0.00 O ATOM 1827 CB THR A 124 16.241 14.054 -8.823 1.00 0.00 C ATOM 1828 OG1 THR A 124 15.819 12.726 -8.483 1.00 0.00 O ATOM 1829 CG2 THR A 124 17.759 14.103 -8.900 1.00 0.00 C ATOM 0 H THR A 124 16.037 13.878 -6.093 1.00 0.00 H new ATOM 0 HA THR A 124 16.032 16.064 -8.070 1.00 0.00 H new ATOM 0 HB THR A 124 15.835 14.326 -9.797 1.00 0.00 H new ATOM 0 HG1 THR A 124 15.494 12.713 -7.559 1.00 0.00 H new ATOM 0 HG21 THR A 124 18.109 13.382 -9.638 1.00 0.00 H new ATOM 0 HG22 THR A 124 18.076 15.104 -9.191 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.181 13.858 -7.925 1.00 0.00 H new ATOM 1837 N ALA A 125 13.567 15.720 -8.703 1.00 0.00 N ATOM 1838 CA ALA A 125 12.120 15.697 -8.864 1.00 0.00 C ATOM 1839 C ALA A 125 11.644 14.290 -9.198 1.00 0.00 C ATOM 1840 O ALA A 125 10.590 13.854 -8.732 1.00 0.00 O ATOM 1841 CB ALA A 125 11.694 16.675 -9.950 1.00 0.00 C ATOM 0 H ALA A 125 14.051 16.330 -9.362 1.00 0.00 H new ATOM 0 HA ALA A 125 11.661 16.001 -7.923 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.610 16.647 -10.060 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.005 17.683 -9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.161 16.396 -10.894 1.00 0.00 H new ATOM 1847 N GLU A 126 12.435 13.586 -10.004 1.00 0.00 N ATOM 1848 CA GLU A 126 12.155 12.200 -10.349 1.00 0.00 C ATOM 1849 C GLU A 126 12.075 11.337 -9.097 1.00 0.00 C ATOM 1850 O GLU A 126 11.114 10.584 -8.903 1.00 0.00 O ATOM 1851 CB GLU A 126 13.244 11.666 -11.277 1.00 0.00 C ATOM 1852 CG GLU A 126 13.131 10.180 -11.565 1.00 0.00 C ATOM 1853 CD GLU A 126 14.183 9.706 -12.537 1.00 0.00 C ATOM 1854 OE1 GLU A 126 13.921 9.737 -13.758 1.00 0.00 O ATOM 1855 OE2 GLU A 126 15.281 9.314 -12.092 1.00 0.00 O ATOM 0 H GLU A 126 13.282 13.960 -10.432 1.00 0.00 H new ATOM 0 HA GLU A 126 11.192 12.160 -10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.205 12.213 -12.219 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.218 11.867 -10.831 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.223 9.623 -10.633 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.142 9.964 -11.969 1.00 0.00 H new ATOM 1862 N GLY A 127 13.091 11.455 -8.252 1.00 0.00 N ATOM 1863 CA GLY A 127 13.120 10.703 -7.019 1.00 0.00 C ATOM 1864 C GLY A 127 11.976 11.066 -6.104 1.00 0.00 C ATOM 1865 O GLY A 127 11.312 10.188 -5.558 1.00 0.00 O ATOM 0 H GLY A 127 13.897 12.061 -8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.079 9.637 -7.244 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.065 10.885 -6.507 1.00 0.00 H new ATOM 1869 N LYS A 128 11.731 12.364 -5.952 1.00 0.00 N ATOM 1870 CA LYS A 128 10.627 12.839 -5.131 1.00 0.00 C ATOM 1871 C LYS A 128 9.304 12.271 -5.624 1.00 0.00 C ATOM 1872 O LYS A 128 8.478 11.838 -4.827 1.00 0.00 O ATOM 1873 CB LYS A 128 10.547 14.364 -5.125 1.00 0.00 C ATOM 1874 CG LYS A 128 11.690 15.055 -4.397 1.00 0.00 C ATOM 1875 CD LYS A 128 11.195 16.309 -3.686 1.00 0.00 C ATOM 1876 CE LYS A 128 10.409 17.213 -4.624 1.00 0.00 C ATOM 1877 NZ LYS A 128 9.472 18.105 -3.889 1.00 0.00 N ATOM 0 H LYS A 128 12.283 13.104 -6.387 1.00 0.00 H new ATOM 0 HA LYS A 128 10.815 12.495 -4.114 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.524 14.718 -6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.606 14.664 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.133 14.371 -3.673 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.474 15.319 -5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.566 16.025 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.045 16.857 -3.280 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.102 17.819 -5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.847 16.601 -5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.910 18.654 -4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.837 17.531 -3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.014 18.755 -3.284 1.00 0.00 H new ATOM 1891 N ALA A 129 9.118 12.264 -6.942 1.00 0.00 N ATOM 1892 CA ALA A 129 7.891 11.753 -7.546 1.00 0.00 C ATOM 1893 C ALA A 129 7.618 10.317 -7.112 1.00 0.00 C ATOM 1894 O ALA A 129 6.489 9.968 -6.765 1.00 0.00 O ATOM 1895 CB ALA A 129 7.968 11.844 -9.063 1.00 0.00 C ATOM 0 H ALA A 129 9.804 12.608 -7.614 1.00 0.00 H new ATOM 0 HA ALA A 129 7.063 12.371 -7.199 1.00 0.00 H new ATOM 0 HB1 ALA A 129 7.046 11.459 -9.498 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.102 12.885 -9.359 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.812 11.254 -9.421 1.00 0.00 H new ATOM 1901 N GLN A 130 8.662 9.495 -7.106 1.00 0.00 N ATOM 1902 CA GLN A 130 8.526 8.094 -6.726 1.00 0.00 C ATOM 1903 C GLN A 130 8.723 7.919 -5.215 1.00 0.00 C ATOM 1904 O GLN A 130 8.663 6.811 -4.690 1.00 0.00 O ATOM 1905 CB GLN A 130 9.529 7.234 -7.507 1.00 0.00 C ATOM 1906 CG GLN A 130 9.293 5.735 -7.374 1.00 0.00 C ATOM 1907 CD GLN A 130 10.271 4.912 -8.185 1.00 0.00 C ATOM 1908 OE1 GLN A 130 10.018 4.592 -9.348 1.00 0.00 O ATOM 1909 NE2 GLN A 130 11.389 4.556 -7.574 1.00 0.00 N ATOM 0 H GLN A 130 9.610 9.774 -7.359 1.00 0.00 H new ATOM 0 HA GLN A 130 7.517 7.764 -6.974 1.00 0.00 H new ATOM 0 HB2 GLN A 130 9.483 7.507 -8.561 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.537 7.465 -7.162 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.370 5.452 -6.324 1.00 0.00 H new ATOM 0 HG3 GLN A 130 8.277 5.502 -7.693 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.557 4.843 -6.610 1.00 0.00 H new ATOM 0 HE22 GLN A 130 12.083 3.994 -8.067 1.00 0.00 H new ATOM 1918 N ASN A 131 8.967 9.021 -4.519 1.00 0.00 N ATOM 1919 CA ASN A 131 9.125 8.990 -3.067 1.00 0.00 C ATOM 1920 C ASN A 131 7.836 9.435 -2.376 1.00 0.00 C ATOM 1921 O ASN A 131 7.690 9.300 -1.168 1.00 0.00 O ATOM 1922 CB ASN A 131 10.300 9.883 -2.644 1.00 0.00 C ATOM 1923 CG ASN A 131 10.724 9.691 -1.195 1.00 0.00 C ATOM 1924 OD1 ASN A 131 11.221 10.617 -0.560 1.00 0.00 O ATOM 1925 ND2 ASN A 131 10.548 8.487 -0.668 1.00 0.00 N ATOM 0 H ASN A 131 9.060 9.948 -4.934 1.00 0.00 H new ATOM 0 HA ASN A 131 9.338 7.966 -2.762 1.00 0.00 H new ATOM 0 HB2 ASN A 131 11.152 9.679 -3.293 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.025 10.927 -2.798 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.829 8.306 0.296 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.132 7.742 -1.226 1.00 0.00 H new ATOM 1932 N ARG A 132 6.886 9.943 -3.157 1.00 0.00 N ATOM 1933 CA ARG A 132 5.613 10.419 -2.611 1.00 0.00 C ATOM 1934 C ARG A 132 4.616 9.275 -2.451 1.00 0.00 C ATOM 1935 O ARG A 132 3.492 9.478 -1.993 1.00 0.00 O ATOM 1936 CB ARG A 132 5.001 11.482 -3.528 1.00 0.00 C ATOM 1937 CG ARG A 132 5.858 12.719 -3.700 1.00 0.00 C ATOM 1938 CD ARG A 132 5.203 13.736 -4.622 1.00 0.00 C ATOM 1939 NE ARG A 132 5.030 13.232 -5.987 1.00 0.00 N ATOM 1940 CZ ARG A 132 5.131 13.996 -7.078 1.00 0.00 C ATOM 1941 NH1 ARG A 132 5.450 15.280 -6.963 1.00 0.00 N ATOM 1942 NH2 ARG A 132 4.919 13.477 -8.281 1.00 0.00 N ATOM 0 H ARG A 132 6.971 10.037 -4.169 1.00 0.00 H new ATOM 0 HA ARG A 132 5.821 10.849 -1.631 1.00 0.00 H new ATOM 0 HB2 ARG A 132 4.819 11.040 -4.508 1.00 0.00 H new ATOM 0 HB3 ARG A 132 4.032 11.778 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.039 13.174 -2.726 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.830 12.435 -4.104 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.231 14.015 -4.216 1.00 0.00 H new ATOM 0 HD3 ARG A 132 5.810 14.641 -4.647 1.00 0.00 H new ATOM 0 HE ARG A 132 4.821 12.241 -6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.618 15.683 -6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.527 15.863 -7.796 1.00 0.00 H new ATOM 0 HH21 ARG A 132 4.678 12.490 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 132 4.997 14.065 -9.111 1.00 0.00 H new ATOM 1956 N ARG A 133 5.042 8.078 -2.807 1.00 0.00 N ATOM 1957 CA ARG A 133 4.138 6.943 -2.918 1.00 0.00 C ATOM 1958 C ARG A 133 3.978 6.194 -1.592 1.00 0.00 C ATOM 1959 O ARG A 133 4.591 6.543 -0.583 1.00 0.00 O ATOM 1960 CB ARG A 133 4.641 5.989 -3.997 1.00 0.00 C ATOM 1961 CG ARG A 133 6.095 5.594 -3.827 1.00 0.00 C ATOM 1962 CD ARG A 133 6.382 4.266 -4.494 1.00 0.00 C ATOM 1963 NE ARG A 133 5.553 3.220 -3.913 1.00 0.00 N ATOM 1964 CZ ARG A 133 6.027 2.105 -3.370 1.00 0.00 C ATOM 1965 NH1 ARG A 133 7.319 1.807 -3.442 1.00 0.00 N ATOM 1966 NH2 ARG A 133 5.206 1.284 -2.748 1.00 0.00 N ATOM 0 H ARG A 133 6.015 7.863 -3.026 1.00 0.00 H new ATOM 0 HA ARG A 133 3.156 7.331 -3.190 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.026 5.089 -3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.512 6.457 -4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.736 6.365 -4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.336 5.531 -2.766 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.190 4.340 -5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.435 4.012 -4.376 1.00 0.00 H new ATOM 0 HE ARG A 133 4.542 3.352 -3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.962 2.439 -3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.668 0.947 -3.020 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.213 1.506 -2.686 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.564 0.426 -2.329 1.00 0.00 H new ATOM 1980 N VAL A 134 3.144 5.159 -1.609 1.00 0.00 N ATOM 1981 CA VAL A 134 2.872 4.367 -0.417 1.00 0.00 C ATOM 1982 C VAL A 134 3.252 2.906 -0.647 1.00 0.00 C ATOM 1983 O VAL A 134 2.979 2.333 -1.712 1.00 0.00 O ATOM 1984 CB VAL A 134 1.384 4.460 -0.004 1.00 0.00 C ATOM 1985 CG1 VAL A 134 1.102 3.620 1.234 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.988 5.910 0.238 1.00 0.00 C ATOM 0 H VAL A 134 2.643 4.849 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 134 3.479 4.774 0.392 1.00 0.00 H new ATOM 0 HB VAL A 134 0.784 4.064 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.048 3.706 1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.341 2.577 1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.715 3.975 2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.062 5.957 0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.603 6.327 1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.138 6.486 -0.675 1.00 0.00 H new ATOM 1996 N GLU A 135 3.892 2.314 0.346 1.00 0.00 N ATOM 1997 CA GLU A 135 4.368 0.948 0.249 1.00 0.00 C ATOM 1998 C GLU A 135 3.432 0.002 0.994 1.00 0.00 C ATOM 1999 O GLU A 135 3.382 0.011 2.224 1.00 0.00 O ATOM 2000 CB GLU A 135 5.770 0.848 0.845 1.00 0.00 C ATOM 2001 CG GLU A 135 6.518 -0.407 0.439 1.00 0.00 C ATOM 2002 CD GLU A 135 7.174 -0.273 -0.915 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.297 0.265 -0.987 1.00 0.00 O ATOM 2004 OE2 GLU A 135 6.561 -0.688 -1.914 1.00 0.00 O ATOM 0 H GLU A 135 4.095 2.765 1.238 1.00 0.00 H new ATOM 0 HA GLU A 135 4.394 0.663 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.348 1.720 0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.696 0.880 1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.278 -0.632 1.187 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.827 -1.250 0.423 1.00 0.00 H new ATOM 2011 N ILE A 136 2.686 -0.803 0.256 1.00 0.00 N ATOM 2012 CA ILE A 136 1.836 -1.811 0.868 1.00 0.00 C ATOM 2013 C ILE A 136 2.587 -3.132 0.914 1.00 0.00 C ATOM 2014 O ILE A 136 2.710 -3.822 -0.096 1.00 0.00 O ATOM 2015 CB ILE A 136 0.503 -1.986 0.110 1.00 0.00 C ATOM 2016 CG1 ILE A 136 -0.277 -0.670 0.106 1.00 0.00 C ATOM 2017 CG2 ILE A 136 -0.332 -3.097 0.740 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.614 -0.753 -0.598 1.00 0.00 C ATOM 0 H ILE A 136 2.651 -0.779 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 136 1.590 -1.480 1.877 1.00 0.00 H new ATOM 0 HB ILE A 136 0.724 -2.267 -0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.439 -0.351 1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.329 0.099 -0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -1.268 -3.205 0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.222 -4.035 0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.547 -2.846 1.779 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.107 0.218 -0.559 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.460 -1.040 -1.638 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.239 -1.497 -0.105 1.00 0.00 H new ATOM 2030 N THR A 137 3.109 -3.469 2.076 1.00 0.00 N ATOM 2031 CA THR A 137 3.975 -4.621 2.194 1.00 0.00 C ATOM 2032 C THR A 137 3.316 -5.739 2.992 1.00 0.00 C ATOM 2033 O THR A 137 2.982 -5.572 4.163 1.00 0.00 O ATOM 2034 CB THR A 137 5.303 -4.220 2.854 1.00 0.00 C ATOM 2035 OG1 THR A 137 5.707 -2.934 2.367 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.383 -5.236 2.546 1.00 0.00 C ATOM 0 H THR A 137 2.949 -2.963 2.947 1.00 0.00 H new ATOM 0 HA THR A 137 4.168 -4.995 1.188 1.00 0.00 H new ATOM 0 HB THR A 137 5.158 -4.182 3.934 1.00 0.00 H new ATOM 0 HG1 THR A 137 6.553 -2.676 2.788 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.315 -4.932 3.023 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.083 -6.213 2.925 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.530 -5.295 1.468 1.00 0.00 H new ATOM 2044 N LEU A 138 3.132 -6.878 2.349 1.00 0.00 N ATOM 2045 CA LEU A 138 2.522 -8.027 2.994 1.00 0.00 C ATOM 2046 C LEU A 138 3.596 -8.968 3.513 1.00 0.00 C ATOM 2047 O LEU A 138 4.449 -9.428 2.755 1.00 0.00 O ATOM 2048 CB LEU A 138 1.604 -8.783 2.029 1.00 0.00 C ATOM 2049 CG LEU A 138 0.344 -8.036 1.580 1.00 0.00 C ATOM 2050 CD1 LEU A 138 0.665 -7.015 0.503 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.706 -9.018 1.086 1.00 0.00 C ATOM 0 H LEU A 138 3.398 -7.032 1.376 1.00 0.00 H new ATOM 0 HA LEU A 138 1.922 -7.661 3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.180 -9.049 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.300 -9.716 2.503 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.055 -7.500 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.249 -6.501 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.379 -6.289 0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.095 -7.521 -0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.595 -8.472 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.308 -9.582 0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.969 -9.705 1.890 1.00 0.00 H new ATOM 2063 N SER A 139 3.557 -9.240 4.802 1.00 0.00 N ATOM 2064 CA SER A 139 4.490 -10.169 5.412 1.00 0.00 C ATOM 2065 C SER A 139 3.729 -11.174 6.265 1.00 0.00 C ATOM 2066 O SER A 139 2.691 -10.836 6.828 1.00 0.00 O ATOM 2067 CB SER A 139 5.521 -9.409 6.253 1.00 0.00 C ATOM 2068 OG SER A 139 4.898 -8.449 7.097 1.00 0.00 O ATOM 0 H SER A 139 2.886 -8.829 5.451 1.00 0.00 H new ATOM 0 HA SER A 139 5.024 -10.709 4.630 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.089 -10.115 6.860 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.232 -8.910 5.595 1.00 0.00 H new ATOM 0 HG SER A 139 5.556 -8.096 7.732 1.00 0.00 H new ATOM 2074 N PRO A 140 4.213 -12.421 6.345 1.00 0.00 N ATOM 2075 CA PRO A 140 3.577 -13.463 7.156 1.00 0.00 C ATOM 2076 C PRO A 140 3.327 -12.995 8.587 1.00 0.00 C ATOM 2077 O PRO A 140 4.189 -12.363 9.204 1.00 0.00 O ATOM 2078 CB PRO A 140 4.597 -14.603 7.136 1.00 0.00 C ATOM 2079 CG PRO A 140 5.348 -14.408 5.865 1.00 0.00 C ATOM 2080 CD PRO A 140 5.414 -12.922 5.651 1.00 0.00 C ATOM 0 HA PRO A 140 2.599 -13.747 6.768 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.260 -14.558 8.000 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.106 -15.576 7.162 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.347 -14.838 5.932 1.00 0.00 H new ATOM 0 HG3 PRO A 140 4.844 -14.901 5.034 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.326 -12.496 6.069 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.400 -12.668 4.591 1.00 0.00 H new ATOM 2088 N LEU A 141 2.139 -13.287 9.097 1.00 0.00 N ATOM 2089 CA LEU A 141 1.768 -12.890 10.444 1.00 0.00 C ATOM 2090 C LEU A 141 2.592 -13.690 11.446 1.00 0.00 C ATOM 2091 O LEU A 141 2.339 -14.876 11.672 1.00 0.00 O ATOM 2092 CB LEU A 141 0.266 -13.113 10.665 1.00 0.00 C ATOM 2093 CG LEU A 141 -0.417 -12.156 11.652 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.928 -12.319 11.582 1.00 0.00 C ATOM 2095 CD2 LEU A 141 0.070 -12.392 13.072 1.00 0.00 C ATOM 0 H LEU A 141 1.414 -13.800 8.594 1.00 0.00 H new ATOM 0 HA LEU A 141 1.974 -11.829 10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.239 -13.032 9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.118 -14.134 11.018 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.155 -11.136 11.369 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.401 -11.635 12.287 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.272 -12.095 10.572 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.196 -13.344 11.837 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.431 -11.700 13.748 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.156 -13.416 13.369 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.147 -12.230 13.119 1.00 0.00 H new