USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1125 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 77 THR OG1 : rot -62:sc= 1.12 USER MOD Set 1.2: A 83 ASN : amide:sc= -0.0999 K(o=1,f=-4.6!) USER MOD Set 2.1: A 34 ASN : amide:sc= -0.435 K(o=-0.49,f=-1.8) USER MOD Set 2.2: A 35 ASN :FLIP amide:sc= -0.0532 F(o=-3.2!,f=-0.49) USER MOD Set 3.1: A 32 MET CE :methyl 139:sc= -0.303 (180deg=-1.06) USER MOD Set 3.2: A 37 THR OG1 : rot 80:sc= 0.0986 USER MOD Set 4.1: A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 63 TYR OH : rot 120:sc= 0 USER MOD Single : A 1 TYR N :NH3+ -167:sc= 1.2 (180deg=1.08) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot 150:sc= 0 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= -1.76 K(o=-1.8,f=-3.9!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl 148:sc= -0.292 (180deg=-1.07) USER MOD Single : A 17 THR OG1 : rot 174:sc= 1.32 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot -160:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 31 ASN : amide:sc= -1.54 K(o=-1.5,f=-5.9!) USER MOD Single : A 40 SER OG : rot 79:sc= 1.12 USER MOD Single : A 41 SER OG : rot 180:sc= -0.0305 USER MOD Single : A 42 SER OG : rot -122:sc= 0.436 USER MOD Single : A 44 THR OG1 : rot -92:sc= 0.724 USER MOD Single : A 46 LYS NZ :NH3+ -164:sc= 1.29 (180deg=1.23) USER MOD Single : A 51 ASN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 52 THR OG1 : rot 83:sc= 1.27 USER MOD Single : A 54 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 58 MET CE :methyl 161:sc= -0.0932 (180deg=-0.629) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 65 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0452) USER MOD Single : A 66 THR OG1 : rot -82:sc= 0.924 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 73 TYR OH : rot -160:sc= 1.08 USER MOD Single : A 74 THR OG1 : rot 180:sc=-0.00458 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -82:sc= 0.948 USER MOD Single : A 88 GLN : amide:sc= 0.11 K(o=0.11,f=-1.3) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 77:sc= 1.18 USER MOD Single : A 100 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 101 GLN : amide:sc= -0.267 K(o=-0.27,f=-1.1) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN :FLIP amide:sc= -0.137 F(o=-1.4!,f=-0.14) USER MOD Single : A 123 SER OG : rot 180:sc= 0.0181 USER MOD Single : A 124 THR OG1 : rot -22:sc= 1.58 USER MOD Single : A 128 LYS NZ :NH3+ -148:sc= 1.29 (180deg=1.05) USER MOD Single : A 130 GLN : amide:sc= -0.0554 X(o=-0.055,f=-0.23) USER MOD Single : A 131 ASN : amide:sc= -2.34! C(o=-2.3!,f=-8.7!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.347 USER MOD Single : A 144 HIS : no HE2:sc= 0.939 K(o=0.94,f=-3.4!) USER MOD Single : A 145 HIS : no HE2:sc= -0.693! C(o=-0.69!,f=-5.5!) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 HIS : no HE2:sc= 1.02 K(o=1,f=-4.5!) USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 3.388 -22.245 -0.546 1.00 0.00 N ATOM 2 CA TYR A 1 1.929 -22.249 -0.796 1.00 0.00 C ATOM 3 C TYR A 1 1.316 -20.885 -0.482 1.00 0.00 C ATOM 4 O TYR A 1 0.647 -20.289 -1.326 1.00 0.00 O ATOM 5 CB TYR A 1 1.242 -23.335 0.041 1.00 0.00 C ATOM 6 CG TYR A 1 -0.236 -23.478 -0.256 1.00 0.00 C ATOM 7 CD1 TYR A 1 -0.672 -24.204 -1.356 1.00 0.00 C ATOM 8 CD2 TYR A 1 -1.194 -22.883 0.557 1.00 0.00 C ATOM 9 CE1 TYR A 1 -2.018 -24.332 -1.638 1.00 0.00 C ATOM 10 CE2 TYR A 1 -2.543 -23.009 0.282 1.00 0.00 C ATOM 11 CZ TYR A 1 -2.950 -23.734 -0.817 1.00 0.00 C ATOM 12 OH TYR A 1 -4.291 -23.862 -1.100 1.00 0.00 O ATOM 0 H1 TYR A 1 3.815 -23.094 -0.968 1.00 0.00 H new ATOM 0 H2 TYR A 1 3.811 -21.396 -0.973 1.00 0.00 H new ATOM 0 H3 TYR A 1 3.565 -22.241 0.479 1.00 0.00 H new ATOM 0 HA TYR A 1 1.772 -22.464 -1.853 1.00 0.00 H new ATOM 0 HB2 TYR A 1 1.736 -24.290 -0.140 1.00 0.00 H new ATOM 0 HB3 TYR A 1 1.372 -23.105 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 1 0.053 -24.676 -2.002 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -0.879 -22.313 1.418 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -2.339 -24.899 -2.499 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -3.274 -22.542 0.925 1.00 0.00 H new ATOM 0 HH TYR A 1 -4.815 -23.383 -0.425 1.00 0.00 H new ATOM 24 N TYR A 2 1.564 -20.394 0.731 1.00 0.00 N ATOM 25 CA TYR A 2 0.949 -19.159 1.217 1.00 0.00 C ATOM 26 C TYR A 2 1.255 -17.968 0.321 1.00 0.00 C ATOM 27 O TYR A 2 0.346 -17.333 -0.208 1.00 0.00 O ATOM 28 CB TYR A 2 1.415 -18.869 2.644 1.00 0.00 C ATOM 29 CG TYR A 2 0.463 -19.365 3.708 1.00 0.00 C ATOM 30 CD1 TYR A 2 0.113 -20.707 3.794 1.00 0.00 C ATOM 31 CD2 TYR A 2 -0.086 -18.483 4.629 1.00 0.00 C ATOM 32 CE1 TYR A 2 -0.762 -21.154 4.767 1.00 0.00 C ATOM 33 CE2 TYR A 2 -0.959 -18.922 5.603 1.00 0.00 C ATOM 34 CZ TYR A 2 -1.294 -20.257 5.669 1.00 0.00 C ATOM 35 OH TYR A 2 -2.168 -20.692 6.636 1.00 0.00 O ATOM 0 H TYR A 2 2.193 -20.837 1.401 1.00 0.00 H new ATOM 0 HA TYR A 2 -0.131 -19.308 1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 2 2.391 -19.330 2.799 1.00 0.00 H new ATOM 0 HB3 TYR A 2 1.548 -17.794 2.761 1.00 0.00 H new ATOM 0 HD1 TYR A 2 0.531 -21.412 3.090 1.00 0.00 H new ATOM 0 HD2 TYR A 2 0.175 -17.436 4.582 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -1.027 -22.200 4.820 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -1.378 -18.222 6.311 1.00 0.00 H new ATOM 0 HH TYR A 2 -2.087 -20.123 7.430 1.00 0.00 H new ATOM 45 N MET A 3 2.532 -17.665 0.146 1.00 0.00 N ATOM 46 CA MET A 3 2.919 -16.508 -0.646 1.00 0.00 C ATOM 47 C MET A 3 2.740 -16.782 -2.132 1.00 0.00 C ATOM 48 O MET A 3 2.552 -15.860 -2.914 1.00 0.00 O ATOM 49 CB MET A 3 4.364 -16.106 -0.354 1.00 0.00 C ATOM 50 CG MET A 3 4.570 -15.537 1.041 1.00 0.00 C ATOM 51 SD MET A 3 3.503 -14.119 1.375 1.00 0.00 S ATOM 52 CE MET A 3 4.045 -13.664 3.021 1.00 0.00 C ATOM 0 H MET A 3 3.310 -18.197 0.536 1.00 0.00 H new ATOM 0 HA MET A 3 2.267 -15.681 -0.366 1.00 0.00 H new ATOM 0 HB2 MET A 3 5.007 -16.977 -0.480 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.682 -15.366 -1.089 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.376 -16.315 1.779 1.00 0.00 H new ATOM 0 HG3 MET A 3 5.612 -15.239 1.158 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.476 -12.800 3.366 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.883 -14.500 3.701 1.00 0.00 H new ATOM 0 HE3 MET A 3 5.106 -13.414 2.999 1.00 0.00 H new ATOM 62 N ASP A 4 2.782 -18.056 -2.497 1.00 0.00 N ATOM 63 CA ASP A 4 2.674 -18.474 -3.897 1.00 0.00 C ATOM 64 C ASP A 4 1.343 -18.062 -4.510 1.00 0.00 C ATOM 65 O ASP A 4 1.295 -17.227 -5.415 1.00 0.00 O ATOM 66 CB ASP A 4 2.823 -19.989 -4.015 1.00 0.00 C ATOM 67 CG ASP A 4 4.177 -20.482 -3.565 1.00 0.00 C ATOM 68 OD1 ASP A 4 4.387 -20.606 -2.339 1.00 0.00 O ATOM 69 OD2 ASP A 4 5.030 -20.762 -4.430 1.00 0.00 O ATOM 0 H ASP A 4 2.891 -18.828 -1.839 1.00 0.00 H new ATOM 0 HA ASP A 4 3.477 -17.976 -4.440 1.00 0.00 H new ATOM 0 HB2 ASP A 4 2.049 -20.473 -3.419 1.00 0.00 H new ATOM 0 HB3 ASP A 4 2.660 -20.286 -5.051 1.00 0.00 H new ATOM 74 N VAL A 5 0.262 -18.650 -4.013 1.00 0.00 N ATOM 75 CA VAL A 5 -1.060 -18.406 -4.573 1.00 0.00 C ATOM 76 C VAL A 5 -1.470 -16.944 -4.391 1.00 0.00 C ATOM 77 O VAL A 5 -2.146 -16.366 -5.244 1.00 0.00 O ATOM 78 CB VAL A 5 -2.121 -19.347 -3.952 1.00 0.00 C ATOM 79 CG1 VAL A 5 -2.293 -19.084 -2.464 1.00 0.00 C ATOM 80 CG2 VAL A 5 -3.451 -19.224 -4.681 1.00 0.00 C ATOM 0 H VAL A 5 0.275 -19.298 -3.225 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.006 -18.619 -5.641 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.763 -20.370 -4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.045 -19.761 -2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.344 -19.248 -1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.613 -18.053 -2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.179 -19.895 -4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.811 -18.197 -4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.317 -19.491 -5.729 1.00 0.00 H new ATOM 90 N GLN A 6 -1.024 -16.341 -3.295 1.00 0.00 N ATOM 91 CA GLN A 6 -1.314 -14.944 -3.019 1.00 0.00 C ATOM 92 C GLN A 6 -0.631 -14.051 -4.054 1.00 0.00 C ATOM 93 O GLN A 6 -1.252 -13.152 -4.620 1.00 0.00 O ATOM 94 CB GLN A 6 -0.841 -14.581 -1.610 1.00 0.00 C ATOM 95 CG GLN A 6 -1.230 -13.179 -1.174 1.00 0.00 C ATOM 96 CD GLN A 6 -0.776 -12.859 0.238 1.00 0.00 C ATOM 97 OE1 GLN A 6 -1.422 -12.092 0.950 1.00 0.00 O ATOM 98 NE2 GLN A 6 0.342 -13.439 0.652 1.00 0.00 N ATOM 0 H GLN A 6 -0.458 -16.802 -2.582 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.391 -14.787 -3.080 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -1.254 -15.299 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 6 0.244 -14.677 -1.565 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -0.797 -12.455 -1.864 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -2.313 -13.070 -1.237 1.00 0.00 H new ATOM 0 HE21 GLN A 6 0.850 -14.069 0.031 1.00 0.00 H new ATOM 0 HE22 GLN A 6 0.695 -13.255 1.591 1.00 0.00 H new ATOM 107 N GLU A 7 0.646 -14.331 -4.307 1.00 0.00 N ATOM 108 CA GLU A 7 1.429 -13.579 -5.280 1.00 0.00 C ATOM 109 C GLU A 7 0.843 -13.744 -6.674 1.00 0.00 C ATOM 110 O GLU A 7 0.745 -12.783 -7.432 1.00 0.00 O ATOM 111 CB GLU A 7 2.880 -14.062 -5.271 1.00 0.00 C ATOM 112 CG GLU A 7 3.822 -13.227 -6.119 1.00 0.00 C ATOM 113 CD GLU A 7 5.221 -13.803 -6.146 1.00 0.00 C ATOM 114 OE1 GLU A 7 5.876 -13.834 -5.081 1.00 0.00 O ATOM 115 OE2 GLU A 7 5.672 -14.237 -7.227 1.00 0.00 O ATOM 0 H GLU A 7 1.162 -15.080 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 7 1.399 -12.524 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.243 -14.066 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.910 -15.093 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.436 -13.165 -7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.856 -12.210 -5.729 1.00 0.00 H new ATOM 122 N ALA A 8 0.441 -14.969 -6.994 1.00 0.00 N ATOM 123 CA ALA A 8 -0.154 -15.269 -8.290 1.00 0.00 C ATOM 124 C ALA A 8 -1.381 -14.402 -8.542 1.00 0.00 C ATOM 125 O ALA A 8 -1.518 -13.798 -9.606 1.00 0.00 O ATOM 126 CB ALA A 8 -0.524 -16.742 -8.371 1.00 0.00 C ATOM 0 H ALA A 8 0.517 -15.773 -6.371 1.00 0.00 H new ATOM 0 HA ALA A 8 0.583 -15.046 -9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.967 -16.953 -9.344 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.371 -17.350 -8.241 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.242 -16.981 -7.586 1.00 0.00 H new ATOM 132 N LYS A 9 -2.264 -14.330 -7.553 1.00 0.00 N ATOM 133 CA LYS A 9 -3.487 -13.547 -7.683 1.00 0.00 C ATOM 134 C LYS A 9 -3.180 -12.054 -7.699 1.00 0.00 C ATOM 135 O LYS A 9 -3.777 -11.299 -8.466 1.00 0.00 O ATOM 136 CB LYS A 9 -4.466 -13.873 -6.555 1.00 0.00 C ATOM 137 CG LYS A 9 -4.870 -15.336 -6.520 1.00 0.00 C ATOM 138 CD LYS A 9 -6.003 -15.585 -5.542 1.00 0.00 C ATOM 139 CE LYS A 9 -6.336 -17.063 -5.463 1.00 0.00 C ATOM 140 NZ LYS A 9 -7.626 -17.310 -4.773 1.00 0.00 N ATOM 0 H LYS A 9 -2.157 -14.802 -6.655 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.952 -13.813 -8.632 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.013 -13.605 -5.600 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.359 -13.258 -6.668 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.175 -15.653 -7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.009 -15.944 -6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.723 -15.218 -4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.886 -15.025 -5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.379 -17.478 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.538 -17.586 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.813 -18.333 -4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.578 -16.937 -3.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.393 -16.833 -5.289 1.00 0.00 H new ATOM 154 N LEU A 10 -2.231 -11.635 -6.872 1.00 0.00 N ATOM 155 CA LEU A 10 -1.841 -10.231 -6.809 1.00 0.00 C ATOM 156 C LEU A 10 -1.029 -9.825 -8.031 1.00 0.00 C ATOM 157 O LEU A 10 -0.747 -8.655 -8.237 1.00 0.00 O ATOM 158 CB LEU A 10 -1.048 -9.954 -5.534 1.00 0.00 C ATOM 159 CG LEU A 10 -1.871 -10.003 -4.251 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.975 -9.805 -3.044 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.968 -8.947 -4.286 1.00 0.00 C ATOM 0 H LEU A 10 -1.717 -12.245 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.753 -9.634 -6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.240 -10.681 -5.459 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.585 -8.970 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.341 -10.983 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.575 -9.842 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.224 -10.594 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.481 -8.836 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.547 -8.994 -3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.519 -7.959 -4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.624 -9.132 -5.137 1.00 0.00 H new ATOM 173 N ARG A 11 -0.637 -10.800 -8.827 1.00 0.00 N ATOM 174 CA ARG A 11 0.052 -10.530 -10.079 1.00 0.00 C ATOM 175 C ARG A 11 -0.946 -10.528 -11.231 1.00 0.00 C ATOM 176 O ARG A 11 -0.846 -9.717 -12.152 1.00 0.00 O ATOM 177 CB ARG A 11 1.155 -11.578 -10.298 1.00 0.00 C ATOM 178 CG ARG A 11 2.079 -11.308 -11.483 1.00 0.00 C ATOM 179 CD ARG A 11 1.451 -11.712 -12.811 1.00 0.00 C ATOM 180 NE ARG A 11 2.324 -11.420 -13.940 1.00 0.00 N ATOM 181 CZ ARG A 11 2.012 -10.586 -14.925 1.00 0.00 C ATOM 182 NH1 ARG A 11 0.856 -9.929 -14.914 1.00 0.00 N ATOM 183 NH2 ARG A 11 2.864 -10.406 -15.919 1.00 0.00 N ATOM 0 H ARG A 11 -0.783 -11.790 -8.631 1.00 0.00 H new ATOM 0 HA ARG A 11 0.519 -9.546 -10.036 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.759 -11.641 -9.393 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.686 -12.552 -10.437 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.330 -10.248 -11.510 1.00 0.00 H new ATOM 0 HG3 ARG A 11 3.012 -11.853 -11.344 1.00 0.00 H new ATOM 0 HD2 ARG A 11 1.224 -12.778 -12.795 1.00 0.00 H new ATOM 0 HD3 ARG A 11 0.505 -11.186 -12.939 1.00 0.00 H new ATOM 0 HE ARG A 11 3.231 -11.885 -13.976 1.00 0.00 H new ATOM 0 HH11 ARG A 11 0.200 -10.064 -14.144 1.00 0.00 H new ATOM 0 HH12 ARG A 11 0.625 -9.290 -15.675 1.00 0.00 H new ATOM 0 HH21 ARG A 11 3.753 -10.906 -15.925 1.00 0.00 H new ATOM 0 HH22 ARG A 11 2.632 -9.767 -16.680 1.00 0.00 H new ATOM 197 N ASP A 12 -1.916 -11.427 -11.164 1.00 0.00 N ATOM 198 CA ASP A 12 -2.903 -11.568 -12.227 1.00 0.00 C ATOM 199 C ASP A 12 -3.958 -10.467 -12.139 1.00 0.00 C ATOM 200 O ASP A 12 -4.576 -10.104 -13.135 1.00 0.00 O ATOM 201 CB ASP A 12 -3.559 -12.951 -12.151 1.00 0.00 C ATOM 202 CG ASP A 12 -4.399 -13.276 -13.372 1.00 0.00 C ATOM 203 OD1 ASP A 12 -3.824 -13.416 -14.478 1.00 0.00 O ATOM 204 OD2 ASP A 12 -5.627 -13.431 -13.227 1.00 0.00 O ATOM 0 H ASP A 12 -2.042 -12.072 -10.384 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.396 -11.471 -13.187 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -2.784 -13.709 -12.038 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.187 -13.001 -11.261 1.00 0.00 H new ATOM 209 N LYS A 13 -4.152 -9.924 -10.944 1.00 0.00 N ATOM 210 CA LYS A 13 -5.118 -8.848 -10.744 1.00 0.00 C ATOM 211 C LYS A 13 -4.433 -7.476 -10.767 1.00 0.00 C ATOM 212 O LYS A 13 -5.090 -6.451 -10.935 1.00 0.00 O ATOM 213 CB LYS A 13 -5.879 -9.071 -9.428 1.00 0.00 C ATOM 214 CG LYS A 13 -6.942 -8.022 -9.131 1.00 0.00 C ATOM 215 CD LYS A 13 -7.869 -8.448 -7.999 1.00 0.00 C ATOM 216 CE LYS A 13 -8.763 -9.609 -8.414 1.00 0.00 C ATOM 217 NZ LYS A 13 -9.768 -9.939 -7.367 1.00 0.00 N ATOM 0 H LYS A 13 -3.655 -10.209 -10.100 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.833 -8.862 -11.566 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.353 -10.052 -9.458 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.163 -9.088 -8.607 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.458 -7.081 -8.868 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.530 -7.838 -10.030 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.276 -8.737 -7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.487 -7.603 -7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.276 -9.358 -9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.148 -10.486 -8.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.356 -10.734 -7.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.279 -10.203 -6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.372 -9.110 -7.192 1.00 0.00 H new ATOM 231 N MET A 14 -3.111 -7.463 -10.631 1.00 0.00 N ATOM 232 CA MET A 14 -2.356 -6.211 -10.597 1.00 0.00 C ATOM 233 C MET A 14 -1.425 -6.110 -11.810 1.00 0.00 C ATOM 234 O MET A 14 -0.308 -5.602 -11.708 1.00 0.00 O ATOM 235 CB MET A 14 -1.543 -6.141 -9.308 1.00 0.00 C ATOM 236 CG MET A 14 -1.289 -4.733 -8.808 1.00 0.00 C ATOM 237 SD MET A 14 -2.812 -3.883 -8.354 1.00 0.00 S ATOM 238 CE MET A 14 -3.486 -5.016 -7.138 1.00 0.00 C ATOM 0 H MET A 14 -2.539 -8.303 -10.542 1.00 0.00 H new ATOM 0 HA MET A 14 -3.056 -5.376 -10.631 1.00 0.00 H new ATOM 0 HB2 MET A 14 -2.065 -6.701 -8.532 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.585 -6.636 -9.469 1.00 0.00 H new ATOM 0 HG2 MET A 14 -0.625 -4.771 -7.944 1.00 0.00 H new ATOM 0 HG3 MET A 14 -0.774 -4.163 -9.581 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.044 -4.455 -6.388 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.152 -5.725 -7.631 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.673 -5.558 -6.655 1.00 0.00 H new ATOM 248 N ARG A 15 -1.906 -6.606 -12.947 1.00 0.00 N ATOM 249 CA ARG A 15 -1.147 -6.606 -14.205 1.00 0.00 C ATOM 250 C ARG A 15 -0.585 -5.220 -14.555 1.00 0.00 C ATOM 251 O ARG A 15 0.577 -4.920 -14.272 1.00 0.00 O ATOM 252 CB ARG A 15 -2.031 -7.103 -15.354 1.00 0.00 C ATOM 253 CG ARG A 15 -2.550 -8.517 -15.158 1.00 0.00 C ATOM 254 CD ARG A 15 -3.533 -8.916 -16.248 1.00 0.00 C ATOM 255 NE ARG A 15 -4.032 -10.275 -16.051 1.00 0.00 N ATOM 256 CZ ARG A 15 -5.298 -10.650 -16.250 1.00 0.00 C ATOM 257 NH1 ARG A 15 -6.197 -9.775 -16.687 1.00 0.00 N ATOM 258 NH2 ARG A 15 -5.668 -11.899 -15.996 1.00 0.00 N ATOM 0 H ARG A 15 -2.834 -7.021 -13.027 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.301 -7.278 -14.064 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.878 -6.427 -15.467 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.462 -7.060 -16.283 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.712 -9.214 -15.152 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.036 -8.594 -14.185 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.370 -8.218 -16.257 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.047 -8.844 -17.221 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.369 -10.985 -15.741 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.922 -8.811 -16.873 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.163 -10.068 -16.837 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.985 -12.573 -15.649 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.635 -12.185 -16.148 1.00 0.00 H new ATOM 272 N GLY A 16 -1.412 -4.382 -15.166 1.00 0.00 N ATOM 273 CA GLY A 16 -0.961 -3.068 -15.579 1.00 0.00 C ATOM 274 C GLY A 16 -1.756 -1.968 -14.915 1.00 0.00 C ATOM 275 O GLY A 16 -2.073 -0.951 -15.536 1.00 0.00 O ATOM 0 H GLY A 16 -2.387 -4.589 -15.383 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.095 -2.952 -15.334 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.049 -2.977 -16.662 1.00 0.00 H new ATOM 279 N THR A 17 -2.069 -2.173 -13.648 1.00 0.00 N ATOM 280 CA THR A 17 -2.873 -1.235 -12.888 1.00 0.00 C ATOM 281 C THR A 17 -2.060 -0.015 -12.466 1.00 0.00 C ATOM 282 O THR A 17 -2.615 1.059 -12.232 1.00 0.00 O ATOM 283 CB THR A 17 -3.453 -1.928 -11.645 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.480 -2.841 -11.119 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.733 -2.679 -11.984 1.00 0.00 C ATOM 0 H THR A 17 -1.773 -2.993 -13.119 1.00 0.00 H new ATOM 0 HA THR A 17 -3.685 -0.894 -13.530 1.00 0.00 H new ATOM 0 HB THR A 17 -3.694 -1.168 -10.901 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.804 -3.213 -10.272 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.121 -3.160 -11.086 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.474 -1.979 -12.370 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.521 -3.437 -12.738 1.00 0.00 H new ATOM 293 N GLY A 18 -0.747 -0.187 -12.381 1.00 0.00 N ATOM 294 CA GLY A 18 0.123 0.900 -11.981 1.00 0.00 C ATOM 295 C GLY A 18 0.903 0.562 -10.731 1.00 0.00 C ATOM 296 O GLY A 18 1.821 1.283 -10.340 1.00 0.00 O ATOM 0 H GLY A 18 -0.268 -1.065 -12.583 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.815 1.129 -12.791 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.472 1.797 -11.807 1.00 0.00 H new ATOM 300 N VAL A 19 0.533 -0.542 -10.106 1.00 0.00 N ATOM 301 CA VAL A 19 1.204 -1.005 -8.904 1.00 0.00 C ATOM 302 C VAL A 19 2.295 -2.002 -9.273 1.00 0.00 C ATOM 303 O VAL A 19 2.078 -2.883 -10.109 1.00 0.00 O ATOM 304 CB VAL A 19 0.206 -1.671 -7.934 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.908 -2.173 -6.679 1.00 0.00 C ATOM 306 CG2 VAL A 19 -0.910 -0.703 -7.574 1.00 0.00 C ATOM 0 H VAL A 19 -0.235 -1.139 -10.414 1.00 0.00 H new ATOM 0 HA VAL A 19 1.646 -0.141 -8.407 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.230 -2.533 -8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.179 -2.637 -6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.666 -2.906 -6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.382 -1.335 -6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -1.606 -1.188 -6.889 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.486 0.180 -7.095 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.440 -0.406 -8.479 1.00 0.00 H new ATOM 316 N SER A 20 3.462 -1.861 -8.664 1.00 0.00 N ATOM 317 CA SER A 20 4.578 -2.739 -8.966 1.00 0.00 C ATOM 318 C SER A 20 4.706 -3.805 -7.887 1.00 0.00 C ATOM 319 O SER A 20 4.755 -3.496 -6.694 1.00 0.00 O ATOM 320 CB SER A 20 5.880 -1.937 -9.086 1.00 0.00 C ATOM 321 OG SER A 20 6.899 -2.700 -9.720 1.00 0.00 O ATOM 0 H SER A 20 3.659 -1.149 -7.960 1.00 0.00 H new ATOM 0 HA SER A 20 4.391 -3.227 -9.923 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.697 -1.026 -9.655 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.215 -1.632 -8.095 1.00 0.00 H new ATOM 0 HG SER A 20 7.717 -2.164 -9.785 1.00 0.00 H new ATOM 327 N VAL A 21 4.743 -5.059 -8.312 1.00 0.00 N ATOM 328 CA VAL A 21 4.869 -6.177 -7.393 1.00 0.00 C ATOM 329 C VAL A 21 6.326 -6.339 -6.982 1.00 0.00 C ATOM 330 O VAL A 21 7.148 -6.835 -7.755 1.00 0.00 O ATOM 331 CB VAL A 21 4.356 -7.496 -8.014 1.00 0.00 C ATOM 332 CG1 VAL A 21 4.318 -8.603 -6.970 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.979 -7.299 -8.639 1.00 0.00 C ATOM 0 H VAL A 21 4.687 -5.327 -9.294 1.00 0.00 H new ATOM 0 HA VAL A 21 4.254 -5.960 -6.520 1.00 0.00 H new ATOM 0 HB VAL A 21 5.049 -7.793 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.954 -9.523 -7.428 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.321 -8.766 -6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.652 -8.314 -6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 21 2.637 -8.240 -9.070 1.00 0.00 H new ATOM 0 HG22 VAL A 21 2.275 -6.974 -7.873 1.00 0.00 H new ATOM 0 HG23 VAL A 21 3.039 -6.542 -9.421 1.00 0.00 H new ATOM 343 N THR A 22 6.643 -5.890 -5.779 1.00 0.00 N ATOM 344 CA THR A 22 8.002 -5.935 -5.279 1.00 0.00 C ATOM 345 C THR A 22 8.213 -7.179 -4.425 1.00 0.00 C ATOM 346 O THR A 22 7.602 -7.338 -3.368 1.00 0.00 O ATOM 347 CB THR A 22 8.318 -4.675 -4.455 1.00 0.00 C ATOM 348 OG1 THR A 22 7.905 -3.512 -5.185 1.00 0.00 O ATOM 349 CG2 THR A 22 9.804 -4.577 -4.146 1.00 0.00 C ATOM 0 H THR A 22 5.969 -5.487 -5.128 1.00 0.00 H new ATOM 0 HA THR A 22 8.678 -5.973 -6.133 1.00 0.00 H new ATOM 0 HB THR A 22 7.776 -4.738 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.372 -2.724 -4.836 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.996 -3.676 -3.563 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.115 -5.452 -3.575 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.367 -4.532 -5.078 1.00 0.00 H new ATOM 357 N ARG A 23 9.062 -8.071 -4.899 1.00 0.00 N ATOM 358 CA ARG A 23 9.324 -9.312 -4.192 1.00 0.00 C ATOM 359 C ARG A 23 10.661 -9.246 -3.464 1.00 0.00 C ATOM 360 O ARG A 23 11.721 -9.386 -4.074 1.00 0.00 O ATOM 361 CB ARG A 23 9.315 -10.488 -5.166 1.00 0.00 C ATOM 362 CG ARG A 23 8.325 -11.584 -4.801 1.00 0.00 C ATOM 363 CD ARG A 23 8.572 -12.128 -3.403 1.00 0.00 C ATOM 364 NE ARG A 23 7.818 -13.352 -3.153 1.00 0.00 N ATOM 365 CZ ARG A 23 8.321 -14.433 -2.556 1.00 0.00 C ATOM 366 NH1 ARG A 23 9.608 -14.484 -2.234 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.546 -15.486 -2.325 1.00 0.00 N ATOM 0 H ARG A 23 9.582 -7.960 -5.770 1.00 0.00 H new ATOM 0 HA ARG A 23 8.535 -9.458 -3.454 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.081 -10.118 -6.164 1.00 0.00 H new ATOM 0 HB3 ARG A 23 10.316 -10.917 -5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 23 7.310 -11.192 -4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.399 -12.396 -5.525 1.00 0.00 H new ATOM 0 HD2 ARG A 23 9.636 -12.325 -3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.295 -11.374 -2.666 1.00 0.00 H new ATOM 0 HE ARG A 23 6.844 -13.383 -3.454 1.00 0.00 H new ATOM 0 HH11 ARG A 23 10.218 -13.694 -2.443 1.00 0.00 H new ATOM 0 HH12 ARG A 23 9.987 -15.314 -1.777 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.565 -15.468 -2.604 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.931 -16.313 -1.868 1.00 0.00 H new ATOM 381 N SER A 24 10.606 -9.020 -2.164 1.00 0.00 N ATOM 382 CA SER A 24 11.805 -8.952 -1.348 1.00 0.00 C ATOM 383 C SER A 24 11.769 -10.079 -0.324 1.00 0.00 C ATOM 384 O SER A 24 10.753 -10.275 0.346 1.00 0.00 O ATOM 385 CB SER A 24 11.897 -7.583 -0.660 1.00 0.00 C ATOM 386 OG SER A 24 13.117 -7.423 0.048 1.00 0.00 O ATOM 0 H SER A 24 9.738 -8.880 -1.648 1.00 0.00 H new ATOM 0 HA SER A 24 12.690 -9.070 -1.974 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.806 -6.795 -1.408 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.060 -7.467 0.029 1.00 0.00 H new ATOM 0 HG SER A 24 13.137 -6.539 0.470 1.00 0.00 H new ATOM 392 N GLY A 25 12.865 -10.821 -0.220 1.00 0.00 N ATOM 393 CA GLY A 25 12.896 -11.985 0.646 1.00 0.00 C ATOM 394 C GLY A 25 11.835 -12.993 0.257 1.00 0.00 C ATOM 395 O GLY A 25 11.948 -13.652 -0.776 1.00 0.00 O ATOM 0 H GLY A 25 13.734 -10.637 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.880 -12.452 0.595 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.744 -11.675 1.680 1.00 0.00 H new ATOM 399 N ASP A 26 10.812 -13.114 1.086 1.00 0.00 N ATOM 400 CA ASP A 26 9.636 -13.911 0.760 1.00 0.00 C ATOM 401 C ASP A 26 8.389 -13.158 1.166 1.00 0.00 C ATOM 402 O ASP A 26 7.386 -13.749 1.568 1.00 0.00 O ATOM 403 CB ASP A 26 9.668 -15.278 1.443 1.00 0.00 C ATOM 404 CG ASP A 26 10.543 -16.274 0.714 1.00 0.00 C ATOM 405 OD1 ASP A 26 10.259 -16.563 -0.472 1.00 0.00 O ATOM 406 OD2 ASP A 26 11.506 -16.782 1.328 1.00 0.00 O ATOM 0 H ASP A 26 10.771 -12.665 2.001 1.00 0.00 H new ATOM 0 HA ASP A 26 9.632 -14.083 -0.316 1.00 0.00 H new ATOM 0 HB2 ASP A 26 10.031 -15.161 2.464 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.653 -15.671 1.508 1.00 0.00 H new ATOM 411 N ASN A 27 8.467 -11.845 1.039 1.00 0.00 N ATOM 412 CA ASN A 27 7.372 -10.965 1.407 1.00 0.00 C ATOM 413 C ASN A 27 6.768 -10.365 0.153 1.00 0.00 C ATOM 414 O ASN A 27 7.491 -10.000 -0.779 1.00 0.00 O ATOM 415 CB ASN A 27 7.853 -9.839 2.332 1.00 0.00 C ATOM 416 CG ASN A 27 8.367 -10.340 3.668 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.903 -11.355 4.193 1.00 0.00 O ATOM 418 ND2 ASN A 27 9.333 -9.625 4.231 1.00 0.00 N ATOM 0 H ASN A 27 9.289 -11.360 0.679 1.00 0.00 H new ATOM 0 HA ASN A 27 6.624 -11.551 1.941 1.00 0.00 H new ATOM 0 HB2 ASN A 27 8.644 -9.280 1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.032 -9.143 2.504 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.719 -9.909 5.131 1.00 0.00 H new ATOM 0 HD22 ASN A 27 9.689 -8.791 3.763 1.00 0.00 H new ATOM 425 N ILE A 28 5.451 -10.271 0.119 1.00 0.00 N ATOM 426 CA ILE A 28 4.771 -9.699 -1.028 1.00 0.00 C ATOM 427 C ILE A 28 4.559 -8.212 -0.797 1.00 0.00 C ATOM 428 O ILE A 28 3.661 -7.805 -0.060 1.00 0.00 O ATOM 429 CB ILE A 28 3.407 -10.381 -1.296 1.00 0.00 C ATOM 430 CG1 ILE A 28 3.563 -11.906 -1.359 1.00 0.00 C ATOM 431 CG2 ILE A 28 2.792 -9.858 -2.589 1.00 0.00 C ATOM 432 CD1 ILE A 28 4.537 -12.384 -2.414 1.00 0.00 C ATOM 0 H ILE A 28 4.834 -10.582 0.869 1.00 0.00 H new ATOM 0 HA ILE A 28 5.399 -9.863 -1.904 1.00 0.00 H new ATOM 0 HB ILE A 28 2.739 -10.138 -0.470 1.00 0.00 H new ATOM 0 HG12 ILE A 28 3.893 -12.267 -0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.588 -12.353 -1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 28 1.834 -10.349 -2.761 1.00 0.00 H new ATOM 0 HG22 ILE A 28 2.639 -8.782 -2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.462 -10.069 -3.422 1.00 0.00 H new ATOM 0 HD11 ILE A 28 4.590 -13.473 -2.394 1.00 0.00 H new ATOM 0 HD12 ILE A 28 4.199 -12.055 -3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 28 5.524 -11.969 -2.212 1.00 0.00 H new ATOM 444 N ILE A 29 5.411 -7.406 -1.398 1.00 0.00 N ATOM 445 CA ILE A 29 5.360 -5.973 -1.198 1.00 0.00 C ATOM 446 C ILE A 29 4.716 -5.287 -2.391 1.00 0.00 C ATOM 447 O ILE A 29 5.246 -5.311 -3.502 1.00 0.00 O ATOM 448 CB ILE A 29 6.766 -5.393 -0.970 1.00 0.00 C ATOM 449 CG1 ILE A 29 7.451 -6.122 0.187 1.00 0.00 C ATOM 450 CG2 ILE A 29 6.683 -3.898 -0.689 1.00 0.00 C ATOM 451 CD1 ILE A 29 8.911 -5.767 0.349 1.00 0.00 C ATOM 0 H ILE A 29 6.148 -7.720 -2.030 1.00 0.00 H new ATOM 0 HA ILE A 29 4.757 -5.788 -0.309 1.00 0.00 H new ATOM 0 HB ILE A 29 7.359 -5.538 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.925 -5.890 1.113 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.363 -7.197 0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.686 -3.502 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.224 -3.393 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.080 -3.728 0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.329 -6.322 1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.451 -6.025 -0.562 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.007 -4.698 0.537 1.00 0.00 H new ATOM 463 N LEU A 30 3.561 -4.691 -2.163 1.00 0.00 N ATOM 464 CA LEU A 30 2.874 -3.955 -3.204 1.00 0.00 C ATOM 465 C LEU A 30 3.295 -2.497 -3.163 1.00 0.00 C ATOM 466 O LEU A 30 2.870 -1.740 -2.288 1.00 0.00 O ATOM 467 CB LEU A 30 1.350 -4.071 -3.061 1.00 0.00 C ATOM 468 CG LEU A 30 0.761 -5.462 -3.326 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.016 -6.397 -2.152 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.728 -5.358 -3.619 1.00 0.00 C ATOM 0 H LEU A 30 3.079 -4.703 -1.264 1.00 0.00 H new ATOM 0 HA LEU A 30 3.150 -4.387 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.074 -3.766 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.884 -3.363 -3.746 1.00 0.00 H new ATOM 0 HG LEU A 30 1.258 -5.882 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.588 -7.376 -2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.090 -6.497 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.553 -5.988 -1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.133 -6.353 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.237 -4.914 -2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.883 -4.733 -4.498 1.00 0.00 H new ATOM 482 N ASN A 31 4.161 -2.119 -4.089 1.00 0.00 N ATOM 483 CA ASN A 31 4.613 -0.742 -4.193 1.00 0.00 C ATOM 484 C ASN A 31 3.573 0.062 -4.959 1.00 0.00 C ATOM 485 O ASN A 31 3.469 -0.047 -6.185 1.00 0.00 O ATOM 486 CB ASN A 31 5.978 -0.673 -4.897 1.00 0.00 C ATOM 487 CG ASN A 31 6.601 0.715 -4.880 1.00 0.00 C ATOM 488 OD1 ASN A 31 5.910 1.731 -4.838 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.924 0.763 -4.916 1.00 0.00 N ATOM 0 H ASN A 31 4.566 -2.749 -4.781 1.00 0.00 H new ATOM 0 HA ASN A 31 4.733 -0.322 -3.194 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.661 -1.375 -4.418 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.861 -0.997 -5.931 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.402 1.664 -4.909 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.465 -0.101 -4.950 1.00 0.00 H new ATOM 496 N MET A 32 2.778 0.827 -4.230 1.00 0.00 N ATOM 497 CA MET A 32 1.712 1.611 -4.836 1.00 0.00 C ATOM 498 C MET A 32 2.075 3.087 -4.881 1.00 0.00 C ATOM 499 O MET A 32 2.027 3.776 -3.862 1.00 0.00 O ATOM 500 CB MET A 32 0.405 1.428 -4.060 1.00 0.00 C ATOM 501 CG MET A 32 -0.072 -0.014 -3.992 1.00 0.00 C ATOM 502 SD MET A 32 -1.676 -0.184 -3.183 1.00 0.00 S ATOM 503 CE MET A 32 -2.707 0.800 -4.269 1.00 0.00 C ATOM 0 H MET A 32 2.850 0.923 -3.217 1.00 0.00 H new ATOM 0 HA MET A 32 1.578 1.254 -5.857 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.540 1.804 -3.046 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.371 2.036 -4.525 1.00 0.00 H new ATOM 0 HG2 MET A 32 -0.135 -0.419 -5.002 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.665 -0.611 -3.455 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.663 0.297 -4.418 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.878 1.779 -3.820 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.209 0.924 -5.230 1.00 0.00 H new ATOM 513 N PRO A 33 2.464 3.590 -6.060 1.00 0.00 N ATOM 514 CA PRO A 33 2.746 5.011 -6.253 1.00 0.00 C ATOM 515 C PRO A 33 1.495 5.856 -6.042 1.00 0.00 C ATOM 516 O PRO A 33 0.389 5.433 -6.388 1.00 0.00 O ATOM 517 CB PRO A 33 3.216 5.101 -7.712 1.00 0.00 C ATOM 518 CG PRO A 33 3.564 3.705 -8.102 1.00 0.00 C ATOM 519 CD PRO A 33 2.660 2.820 -7.298 1.00 0.00 C ATOM 0 HA PRO A 33 3.484 5.386 -5.544 1.00 0.00 H new ATOM 0 HB2 PRO A 33 2.432 5.504 -8.353 1.00 0.00 H new ATOM 0 HB3 PRO A 33 4.077 5.762 -7.807 1.00 0.00 H new ATOM 0 HG2 PRO A 33 3.415 3.549 -9.170 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.611 3.489 -7.891 1.00 0.00 H new ATOM 0 HD2 PRO A 33 1.717 2.633 -7.811 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.115 1.849 -7.102 1.00 0.00 H new ATOM 527 N ASN A 34 1.672 7.054 -5.495 1.00 0.00 N ATOM 528 CA ASN A 34 0.545 7.924 -5.157 1.00 0.00 C ATOM 529 C ASN A 34 -0.326 8.217 -6.376 1.00 0.00 C ATOM 530 O ASN A 34 -1.512 8.483 -6.239 1.00 0.00 O ATOM 531 CB ASN A 34 1.038 9.246 -4.547 1.00 0.00 C ATOM 532 CG ASN A 34 1.564 10.227 -5.585 1.00 0.00 C ATOM 533 OD1 ASN A 34 2.719 10.153 -5.993 1.00 0.00 O ATOM 534 ND2 ASN A 34 0.722 11.159 -6.010 1.00 0.00 N ATOM 0 H ASN A 34 2.587 7.448 -5.275 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.060 7.393 -4.422 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.220 9.712 -3.998 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.827 9.034 -3.825 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.027 11.846 -6.699 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -0.231 11.189 -5.648 1.00 0.00 H new ATOM 541 N ASN A 35 0.268 8.131 -7.563 1.00 0.00 N ATOM 542 CA ASN A 35 -0.423 8.485 -8.804 1.00 0.00 C ATOM 543 C ASN A 35 -1.625 7.586 -9.056 1.00 0.00 C ATOM 544 O ASN A 35 -2.651 8.034 -9.564 1.00 0.00 O ATOM 545 CB ASN A 35 0.526 8.396 -10.006 1.00 0.00 C ATOM 546 CG ASN A 35 1.553 9.515 -10.056 1.00 0.00 C ATOM 547 OD1 ASN A 35 1.983 9.991 -8.900 1.00 0.00 O flip ATOM 548 ND2 ASN A 35 1.958 9.945 -11.134 1.00 0.00 N flip ATOM 0 H ASN A 35 1.230 7.818 -7.694 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.770 9.512 -8.687 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.046 7.438 -9.977 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.062 8.412 -10.924 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.603 9.552 -12.006 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.649 10.694 -11.157 1.00 0.00 H new ATOM 555 N VAL A 36 -1.499 6.320 -8.693 1.00 0.00 N ATOM 556 CA VAL A 36 -2.527 5.338 -9.005 1.00 0.00 C ATOM 557 C VAL A 36 -3.355 4.983 -7.777 1.00 0.00 C ATOM 558 O VAL A 36 -4.225 4.117 -7.830 1.00 0.00 O ATOM 559 CB VAL A 36 -1.901 4.061 -9.600 1.00 0.00 C ATOM 560 CG1 VAL A 36 -1.278 4.362 -10.954 1.00 0.00 C ATOM 561 CG2 VAL A 36 -0.857 3.484 -8.654 1.00 0.00 C ATOM 0 H VAL A 36 -0.698 5.948 -8.183 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.189 5.788 -9.744 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.690 3.321 -9.734 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.839 3.452 -11.363 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.046 4.732 -11.634 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.502 5.118 -10.837 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.427 2.583 -9.092 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.069 4.219 -8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.326 3.236 -7.702 1.00 0.00 H new ATOM 571 N THR A 37 -3.083 5.657 -6.672 1.00 0.00 N ATOM 572 CA THR A 37 -3.810 5.406 -5.438 1.00 0.00 C ATOM 573 C THR A 37 -4.583 6.648 -5.002 1.00 0.00 C ATOM 574 O THR A 37 -5.775 6.579 -4.691 1.00 0.00 O ATOM 575 CB THR A 37 -2.852 4.976 -4.313 1.00 0.00 C ATOM 576 OG1 THR A 37 -1.958 3.971 -4.805 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.625 4.430 -3.122 1.00 0.00 C ATOM 0 H THR A 37 -2.367 6.380 -6.604 1.00 0.00 H new ATOM 0 HA THR A 37 -4.515 4.597 -5.630 1.00 0.00 H new ATOM 0 HB THR A 37 -2.286 5.849 -3.987 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.235 4.396 -5.312 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.926 4.133 -2.340 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.293 5.201 -2.738 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.210 3.565 -3.434 1.00 0.00 H new ATOM 585 N PHE A 38 -3.907 7.787 -5.015 1.00 0.00 N ATOM 586 CA PHE A 38 -4.496 9.033 -4.559 1.00 0.00 C ATOM 587 C PHE A 38 -4.566 10.027 -5.705 1.00 0.00 C ATOM 588 O PHE A 38 -3.990 9.796 -6.769 1.00 0.00 O ATOM 589 CB PHE A 38 -3.674 9.617 -3.406 1.00 0.00 C ATOM 590 CG PHE A 38 -3.544 8.685 -2.236 1.00 0.00 C ATOM 591 CD1 PHE A 38 -4.589 8.529 -1.342 1.00 0.00 C ATOM 592 CD2 PHE A 38 -2.382 7.958 -2.038 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.478 7.669 -0.269 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.265 7.094 -0.968 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.315 6.949 -0.084 1.00 0.00 C ATOM 0 H PHE A 38 -2.944 7.872 -5.339 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.507 8.833 -4.203 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.679 9.871 -3.771 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.138 10.545 -3.072 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.502 9.087 -1.486 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.559 8.068 -2.728 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.299 7.559 0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.354 6.533 -0.823 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.227 6.272 0.753 1.00 0.00 H new ATOM 605 N ASP A 39 -5.277 11.121 -5.492 1.00 0.00 N ATOM 606 CA ASP A 39 -5.412 12.145 -6.513 1.00 0.00 C ATOM 607 C ASP A 39 -4.231 13.116 -6.440 1.00 0.00 C ATOM 608 O ASP A 39 -3.123 12.738 -6.052 1.00 0.00 O ATOM 609 CB ASP A 39 -6.741 12.891 -6.343 1.00 0.00 C ATOM 610 CG ASP A 39 -7.229 13.520 -7.637 1.00 0.00 C ATOM 611 OD1 ASP A 39 -6.826 14.662 -7.944 1.00 0.00 O ATOM 612 OD2 ASP A 39 -8.009 12.867 -8.360 1.00 0.00 O ATOM 0 H ASP A 39 -5.769 11.323 -4.622 1.00 0.00 H new ATOM 0 HA ASP A 39 -5.410 11.671 -7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.497 12.199 -5.972 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -6.623 13.668 -5.588 1.00 0.00 H new ATOM 617 N SER A 40 -4.483 14.364 -6.797 1.00 0.00 N ATOM 618 CA SER A 40 -3.448 15.378 -6.901 1.00 0.00 C ATOM 619 C SER A 40 -2.721 15.603 -5.571 1.00 0.00 C ATOM 620 O SER A 40 -1.500 15.778 -5.548 1.00 0.00 O ATOM 621 CB SER A 40 -4.078 16.682 -7.387 1.00 0.00 C ATOM 622 OG SER A 40 -4.928 16.448 -8.504 1.00 0.00 O ATOM 0 H SER A 40 -5.417 14.704 -7.024 1.00 0.00 H new ATOM 0 HA SER A 40 -2.701 15.031 -7.615 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.650 17.138 -6.579 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.295 17.389 -7.662 1.00 0.00 H new ATOM 0 HG SER A 40 -5.784 16.086 -8.193 1.00 0.00 H new ATOM 628 N SER A 41 -3.460 15.592 -4.467 1.00 0.00 N ATOM 629 CA SER A 41 -2.870 15.841 -3.164 1.00 0.00 C ATOM 630 C SER A 41 -3.718 15.204 -2.064 1.00 0.00 C ATOM 631 O SER A 41 -4.757 14.599 -2.345 1.00 0.00 O ATOM 632 CB SER A 41 -2.723 17.352 -2.929 1.00 0.00 C ATOM 633 OG SER A 41 -1.953 17.625 -1.766 1.00 0.00 O ATOM 0 H SER A 41 -4.464 15.414 -4.452 1.00 0.00 H new ATOM 0 HA SER A 41 -1.879 15.388 -3.136 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.250 17.812 -3.796 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.710 17.803 -2.828 1.00 0.00 H new ATOM 0 HG SER A 41 -1.876 18.594 -1.645 1.00 0.00 H new ATOM 639 N SER A 42 -3.257 15.341 -0.820 1.00 0.00 N ATOM 640 CA SER A 42 -3.936 14.778 0.345 1.00 0.00 C ATOM 641 C SER A 42 -4.024 13.249 0.238 1.00 0.00 C ATOM 642 O SER A 42 -3.259 12.622 -0.506 1.00 0.00 O ATOM 643 CB SER A 42 -5.336 15.406 0.498 1.00 0.00 C ATOM 644 OG SER A 42 -5.953 15.023 1.722 1.00 0.00 O ATOM 0 H SER A 42 -2.401 15.847 -0.593 1.00 0.00 H new ATOM 0 HA SER A 42 -3.355 15.014 1.236 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.254 16.492 0.456 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.965 15.101 -0.338 1.00 0.00 H new ATOM 0 HG SER A 42 -6.807 14.581 1.534 1.00 0.00 H new ATOM 650 N ALA A 43 -4.927 12.659 1.010 1.00 0.00 N ATOM 651 CA ALA A 43 -5.183 11.228 0.958 1.00 0.00 C ATOM 652 C ALA A 43 -6.523 10.969 0.280 1.00 0.00 C ATOM 653 O ALA A 43 -7.479 10.508 0.903 1.00 0.00 O ATOM 654 CB ALA A 43 -5.159 10.624 2.355 1.00 0.00 C ATOM 0 H ALA A 43 -5.501 13.159 1.689 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.395 10.750 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.353 9.553 2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.181 10.790 2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.926 11.096 2.969 1.00 0.00 H new ATOM 660 N THR A 44 -6.590 11.305 -0.994 1.00 0.00 N ATOM 661 CA THR A 44 -7.811 11.169 -1.763 1.00 0.00 C ATOM 662 C THR A 44 -7.799 9.898 -2.606 1.00 0.00 C ATOM 663 O THR A 44 -7.166 9.848 -3.659 1.00 0.00 O ATOM 664 CB THR A 44 -8.005 12.393 -2.673 1.00 0.00 C ATOM 665 OG1 THR A 44 -6.742 12.771 -3.238 1.00 0.00 O ATOM 666 CG2 THR A 44 -8.591 13.562 -1.895 1.00 0.00 C ATOM 0 H THR A 44 -5.802 11.679 -1.523 1.00 0.00 H new ATOM 0 HA THR A 44 -8.641 11.104 -1.059 1.00 0.00 H new ATOM 0 HB THR A 44 -8.702 12.129 -3.468 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.311 13.436 -2.661 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.718 14.415 -2.561 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.559 13.276 -1.483 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.916 13.833 -1.083 1.00 0.00 H new ATOM 674 N LEU A 45 -8.479 8.868 -2.126 1.00 0.00 N ATOM 675 CA LEU A 45 -8.569 7.608 -2.851 1.00 0.00 C ATOM 676 C LEU A 45 -9.372 7.781 -4.133 1.00 0.00 C ATOM 677 O LEU A 45 -10.581 8.004 -4.092 1.00 0.00 O ATOM 678 CB LEU A 45 -9.211 6.527 -1.976 1.00 0.00 C ATOM 679 CG LEU A 45 -8.389 6.099 -0.759 1.00 0.00 C ATOM 680 CD1 LEU A 45 -9.169 5.108 0.093 1.00 0.00 C ATOM 681 CD2 LEU A 45 -7.065 5.493 -1.199 1.00 0.00 C ATOM 0 H LEU A 45 -8.978 8.879 -1.236 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.557 7.296 -3.111 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.179 6.890 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.401 5.649 -2.593 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.183 6.983 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.567 4.816 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.093 5.572 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.406 4.225 -0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.492 5.194 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.254 4.620 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.499 6.230 -1.768 1.00 0.00 H new ATOM 693 N LYS A 46 -8.693 7.694 -5.264 1.00 0.00 N ATOM 694 CA LYS A 46 -9.356 7.788 -6.556 1.00 0.00 C ATOM 695 C LYS A 46 -10.028 6.461 -6.897 1.00 0.00 C ATOM 696 O LYS A 46 -9.636 5.419 -6.369 1.00 0.00 O ATOM 697 CB LYS A 46 -8.356 8.190 -7.648 1.00 0.00 C ATOM 698 CG LYS A 46 -7.125 7.299 -7.725 1.00 0.00 C ATOM 699 CD LYS A 46 -6.244 7.654 -8.915 1.00 0.00 C ATOM 700 CE LYS A 46 -5.918 9.141 -8.950 1.00 0.00 C ATOM 701 NZ LYS A 46 -4.919 9.476 -9.998 1.00 0.00 N ATOM 0 H LYS A 46 -7.683 7.558 -5.315 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.123 8.561 -6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.863 8.174 -8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.037 9.217 -7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -6.549 7.395 -6.805 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.435 6.257 -7.800 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.319 7.080 -8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.748 7.370 -9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.832 9.707 -9.129 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.537 9.450 -7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.528 10.422 -9.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -4.151 8.775 -9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.378 9.465 -10.931 1.00 0.00 H new ATOM 715 N PRO A 47 -11.057 6.487 -7.770 1.00 0.00 N ATOM 716 CA PRO A 47 -11.799 5.288 -8.180 1.00 0.00 C ATOM 717 C PRO A 47 -10.896 4.102 -8.513 1.00 0.00 C ATOM 718 O PRO A 47 -11.135 2.983 -8.052 1.00 0.00 O ATOM 719 CB PRO A 47 -12.544 5.756 -9.427 1.00 0.00 C ATOM 720 CG PRO A 47 -12.779 7.207 -9.199 1.00 0.00 C ATOM 721 CD PRO A 47 -11.597 7.705 -8.411 1.00 0.00 C ATOM 0 HA PRO A 47 -12.443 4.921 -7.380 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.955 5.586 -10.328 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -13.483 5.217 -9.554 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -12.869 7.740 -10.145 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -13.708 7.370 -8.652 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -10.857 8.178 -9.057 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -11.895 8.447 -7.671 1.00 0.00 H new ATOM 729 N ALA A 48 -9.858 4.349 -9.307 1.00 0.00 N ATOM 730 CA ALA A 48 -8.923 3.295 -9.691 1.00 0.00 C ATOM 731 C ALA A 48 -8.213 2.728 -8.468 1.00 0.00 C ATOM 732 O ALA A 48 -8.080 1.511 -8.321 1.00 0.00 O ATOM 733 CB ALA A 48 -7.910 3.821 -10.696 1.00 0.00 C ATOM 0 H ALA A 48 -9.643 5.267 -9.696 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.491 2.491 -10.159 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.221 3.022 -10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.430 4.174 -11.586 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.351 4.645 -10.252 1.00 0.00 H new ATOM 739 N GLY A 49 -7.771 3.616 -7.586 1.00 0.00 N ATOM 740 CA GLY A 49 -7.088 3.194 -6.380 1.00 0.00 C ATOM 741 C GLY A 49 -8.000 2.419 -5.455 1.00 0.00 C ATOM 742 O GLY A 49 -7.591 1.422 -4.859 1.00 0.00 O ATOM 0 H GLY A 49 -7.875 4.626 -7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.231 2.576 -6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.700 4.069 -5.858 1.00 0.00 H new ATOM 746 N ALA A 50 -9.246 2.871 -5.349 1.00 0.00 N ATOM 747 CA ALA A 50 -10.244 2.201 -4.527 1.00 0.00 C ATOM 748 C ALA A 50 -10.456 0.765 -4.993 1.00 0.00 C ATOM 749 O ALA A 50 -10.434 -0.167 -4.188 1.00 0.00 O ATOM 750 CB ALA A 50 -11.558 2.969 -4.558 1.00 0.00 C ATOM 0 H ALA A 50 -9.589 3.705 -5.826 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.879 2.175 -3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.294 2.456 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.400 3.977 -4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -11.922 3.025 -5.584 1.00 0.00 H new ATOM 756 N ASN A 51 -10.645 0.592 -6.299 1.00 0.00 N ATOM 757 CA ASN A 51 -10.831 -0.737 -6.881 1.00 0.00 C ATOM 758 C ASN A 51 -9.596 -1.595 -6.639 1.00 0.00 C ATOM 759 O ASN A 51 -9.703 -2.776 -6.304 1.00 0.00 O ATOM 760 CB ASN A 51 -11.103 -0.651 -8.388 1.00 0.00 C ATOM 761 CG ASN A 51 -12.385 0.088 -8.734 1.00 0.00 C ATOM 762 OD1 ASN A 51 -13.378 0.027 -7.859 1.00 0.00 O flip ATOM 763 ND2 ASN A 51 -12.484 0.710 -9.793 1.00 0.00 N flip ATOM 0 H ASN A 51 -10.674 1.355 -6.975 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.695 -1.193 -6.397 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.264 -0.152 -8.872 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.153 -1.660 -8.798 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.699 0.736 -10.444 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.351 1.199 -10.018 1.00 0.00 H new ATOM 770 N THR A 52 -8.430 -0.981 -6.798 1.00 0.00 N ATOM 771 CA THR A 52 -7.160 -1.658 -6.569 1.00 0.00 C ATOM 772 C THR A 52 -7.071 -2.184 -5.135 1.00 0.00 C ATOM 773 O THR A 52 -6.769 -3.360 -4.911 1.00 0.00 O ATOM 774 CB THR A 52 -5.977 -0.710 -6.855 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.046 -0.243 -8.211 1.00 0.00 O ATOM 776 CG2 THR A 52 -4.645 -1.404 -6.622 1.00 0.00 C ATOM 0 H THR A 52 -8.338 -0.007 -7.087 1.00 0.00 H new ATOM 0 HA THR A 52 -7.106 -2.504 -7.254 1.00 0.00 H new ATOM 0 HB THR A 52 -6.047 0.134 -6.169 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.668 0.513 -8.266 1.00 0.00 H new ATOM 0 HG21 THR A 52 -3.831 -0.710 -6.832 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.583 -1.733 -5.585 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.564 -2.268 -7.282 1.00 0.00 H new ATOM 784 N LEU A 53 -7.358 -1.315 -4.170 1.00 0.00 N ATOM 785 CA LEU A 53 -7.327 -1.693 -2.760 1.00 0.00 C ATOM 786 C LEU A 53 -8.360 -2.772 -2.458 1.00 0.00 C ATOM 787 O LEU A 53 -8.133 -3.640 -1.617 1.00 0.00 O ATOM 788 CB LEU A 53 -7.573 -0.473 -1.869 1.00 0.00 C ATOM 789 CG LEU A 53 -6.495 0.611 -1.930 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.855 1.771 -1.018 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.140 0.037 -1.551 1.00 0.00 C ATOM 0 H LEU A 53 -7.615 -0.342 -4.339 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.336 -2.094 -2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.528 -0.028 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.667 -0.811 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.438 0.982 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.077 2.533 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.806 2.200 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.940 1.414 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.386 0.822 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.184 -0.361 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.877 -0.763 -2.244 1.00 0.00 H new ATOM 803 N THR A 54 -9.491 -2.717 -3.153 1.00 0.00 N ATOM 804 CA THR A 54 -10.551 -3.699 -2.968 1.00 0.00 C ATOM 805 C THR A 54 -10.065 -5.100 -3.347 1.00 0.00 C ATOM 806 O THR A 54 -10.331 -6.070 -2.637 1.00 0.00 O ATOM 807 CB THR A 54 -11.795 -3.335 -3.803 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.235 -2.011 -3.464 1.00 0.00 O ATOM 809 CG2 THR A 54 -12.931 -4.321 -3.566 1.00 0.00 C ATOM 0 H THR A 54 -9.697 -2.001 -3.850 1.00 0.00 H new ATOM 0 HA THR A 54 -10.825 -3.693 -1.913 1.00 0.00 H new ATOM 0 HB THR A 54 -11.518 -3.379 -4.856 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.678 -1.352 -3.928 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.793 -4.035 -4.170 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.607 -5.323 -3.847 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.207 -4.311 -2.512 1.00 0.00 H new ATOM 817 N GLY A 55 -9.329 -5.190 -4.453 1.00 0.00 N ATOM 818 CA GLY A 55 -8.784 -6.465 -4.878 1.00 0.00 C ATOM 819 C GLY A 55 -7.822 -7.035 -3.857 1.00 0.00 C ATOM 820 O GLY A 55 -7.862 -8.228 -3.548 1.00 0.00 O ATOM 0 H GLY A 55 -9.102 -4.403 -5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.598 -7.171 -5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.270 -6.341 -5.831 1.00 0.00 H new ATOM 824 N VAL A 56 -6.967 -6.172 -3.322 1.00 0.00 N ATOM 825 CA VAL A 56 -6.017 -6.571 -2.292 1.00 0.00 C ATOM 826 C VAL A 56 -6.754 -7.019 -1.034 1.00 0.00 C ATOM 827 O VAL A 56 -6.411 -8.035 -0.432 1.00 0.00 O ATOM 828 CB VAL A 56 -5.050 -5.418 -1.933 1.00 0.00 C ATOM 829 CG1 VAL A 56 -4.003 -5.877 -0.927 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.386 -4.867 -3.185 1.00 0.00 C ATOM 0 H VAL A 56 -6.912 -5.188 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.434 -7.400 -2.692 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.632 -4.620 -1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.336 -5.048 -0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.497 -6.215 -0.016 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.425 -6.698 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.710 -4.057 -2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.823 -5.660 -3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.149 -4.489 -3.865 1.00 0.00 H new ATOM 840 N ALA A 57 -7.782 -6.262 -0.662 1.00 0.00 N ATOM 841 CA ALA A 57 -8.582 -6.568 0.516 1.00 0.00 C ATOM 842 C ALA A 57 -9.238 -7.940 0.400 1.00 0.00 C ATOM 843 O ALA A 57 -9.336 -8.669 1.385 1.00 0.00 O ATOM 844 CB ALA A 57 -9.641 -5.499 0.733 1.00 0.00 C ATOM 0 H ALA A 57 -8.081 -5.426 -1.165 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.913 -6.584 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.229 -5.744 1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.158 -4.532 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.296 -5.454 -0.137 1.00 0.00 H new ATOM 850 N MET A 58 -9.687 -8.282 -0.805 1.00 0.00 N ATOM 851 CA MET A 58 -10.281 -9.593 -1.058 1.00 0.00 C ATOM 852 C MET A 58 -9.280 -10.694 -0.741 1.00 0.00 C ATOM 853 O MET A 58 -9.601 -11.658 -0.047 1.00 0.00 O ATOM 854 CB MET A 58 -10.741 -9.722 -2.516 1.00 0.00 C ATOM 855 CG MET A 58 -11.885 -8.791 -2.887 1.00 0.00 C ATOM 856 SD MET A 58 -12.377 -8.953 -4.616 1.00 0.00 S ATOM 857 CE MET A 58 -12.932 -10.656 -4.659 1.00 0.00 C ATOM 0 H MET A 58 -9.651 -7.671 -1.621 1.00 0.00 H new ATOM 0 HA MET A 58 -11.152 -9.695 -0.410 1.00 0.00 H new ATOM 0 HB2 MET A 58 -9.895 -9.521 -3.173 1.00 0.00 H new ATOM 0 HB3 MET A 58 -11.049 -10.751 -2.700 1.00 0.00 H new ATOM 0 HG2 MET A 58 -12.742 -9.002 -2.248 1.00 0.00 H new ATOM 0 HG3 MET A 58 -11.588 -7.760 -2.692 1.00 0.00 H new ATOM 0 HE1 MET A 58 -13.565 -10.810 -5.533 1.00 0.00 H new ATOM 0 HE2 MET A 58 -12.068 -11.319 -4.715 1.00 0.00 H new ATOM 0 HE3 MET A 58 -13.501 -10.876 -3.755 1.00 0.00 H new ATOM 867 N VAL A 59 -8.061 -10.529 -1.239 1.00 0.00 N ATOM 868 CA VAL A 59 -6.999 -11.499 -1.007 1.00 0.00 C ATOM 869 C VAL A 59 -6.652 -11.578 0.481 1.00 0.00 C ATOM 870 O VAL A 59 -6.501 -12.667 1.040 1.00 0.00 O ATOM 871 CB VAL A 59 -5.733 -11.143 -1.821 1.00 0.00 C ATOM 872 CG1 VAL A 59 -4.637 -12.171 -1.602 1.00 0.00 C ATOM 873 CG2 VAL A 59 -6.062 -11.024 -3.304 1.00 0.00 C ATOM 0 H VAL A 59 -7.783 -9.729 -1.808 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.363 -12.472 -1.338 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.369 -10.178 -1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.759 -11.896 -2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.374 -12.203 -0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -4.990 -13.153 -1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.158 -10.773 -3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.458 -11.973 -3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.806 -10.241 -3.450 1.00 0.00 H new ATOM 883 N LEU A 60 -6.569 -10.420 1.126 1.00 0.00 N ATOM 884 CA LEU A 60 -6.235 -10.349 2.547 1.00 0.00 C ATOM 885 C LEU A 60 -7.357 -10.920 3.409 1.00 0.00 C ATOM 886 O LEU A 60 -7.136 -11.299 4.560 1.00 0.00 O ATOM 887 CB LEU A 60 -5.954 -8.901 2.959 1.00 0.00 C ATOM 888 CG LEU A 60 -4.761 -8.250 2.259 1.00 0.00 C ATOM 889 CD1 LEU A 60 -4.591 -6.812 2.725 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.496 -9.050 2.517 1.00 0.00 C ATOM 0 H LEU A 60 -6.729 -9.513 0.687 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.339 -10.949 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.843 -8.303 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.785 -8.872 4.035 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.950 -8.242 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.737 -6.363 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.492 -6.245 2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.422 -6.796 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.655 -8.574 2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.302 -9.088 3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.622 -10.063 2.135 1.00 0.00 H new ATOM 902 N LYS A 61 -8.559 -10.964 2.851 1.00 0.00 N ATOM 903 CA LYS A 61 -9.705 -11.537 3.541 1.00 0.00 C ATOM 904 C LYS A 61 -9.695 -13.055 3.410 1.00 0.00 C ATOM 905 O LYS A 61 -9.991 -13.774 4.364 1.00 0.00 O ATOM 906 CB LYS A 61 -11.007 -10.962 2.972 1.00 0.00 C ATOM 907 CG LYS A 61 -12.266 -11.531 3.609 1.00 0.00 C ATOM 908 CD LYS A 61 -13.514 -10.833 3.093 1.00 0.00 C ATOM 909 CE LYS A 61 -13.688 -11.009 1.590 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.012 -12.412 1.218 1.00 0.00 N ATOM 0 H LYS A 61 -8.766 -10.608 1.918 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.642 -11.279 4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -11.003 -9.880 3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.038 -11.152 1.899 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -12.331 -12.599 3.399 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -12.208 -11.423 4.692 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.389 -11.229 3.608 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.459 -9.770 3.329 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -14.482 -10.350 1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.773 -10.703 1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.121 -12.481 0.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -13.243 -13.040 1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.899 -12.697 1.680 1.00 0.00 H new ATOM 924 N GLU A 62 -9.340 -13.537 2.225 1.00 0.00 N ATOM 925 CA GLU A 62 -9.316 -14.971 1.959 1.00 0.00 C ATOM 926 C GLU A 62 -8.127 -15.633 2.646 1.00 0.00 C ATOM 927 O GLU A 62 -8.180 -16.811 3.009 1.00 0.00 O ATOM 928 CB GLU A 62 -9.271 -15.236 0.453 1.00 0.00 C ATOM 929 CG GLU A 62 -10.473 -14.679 -0.291 1.00 0.00 C ATOM 930 CD GLU A 62 -11.784 -15.152 0.295 1.00 0.00 C ATOM 931 OE1 GLU A 62 -12.255 -16.243 -0.091 1.00 0.00 O ATOM 932 OE2 GLU A 62 -12.354 -14.441 1.146 1.00 0.00 O ATOM 0 H GLU A 62 -9.065 -12.956 1.433 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.230 -15.404 2.364 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.362 -14.798 0.041 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -9.212 -16.311 0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.439 -13.590 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.418 -14.976 -1.338 1.00 0.00 H new ATOM 939 N TYR A 63 -7.054 -14.875 2.814 1.00 0.00 N ATOM 940 CA TYR A 63 -5.884 -15.355 3.531 1.00 0.00 C ATOM 941 C TYR A 63 -5.644 -14.485 4.762 1.00 0.00 C ATOM 942 O TYR A 63 -4.885 -13.515 4.714 1.00 0.00 O ATOM 943 CB TYR A 63 -4.652 -15.360 2.620 1.00 0.00 C ATOM 944 CG TYR A 63 -4.862 -16.120 1.327 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.772 -17.506 1.285 1.00 0.00 C ATOM 946 CD2 TYR A 63 -5.167 -15.447 0.150 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.979 -18.198 0.106 1.00 0.00 C ATOM 948 CE2 TYR A 63 -5.378 -16.132 -1.031 1.00 0.00 C ATOM 949 CZ TYR A 63 -5.283 -17.506 -1.047 1.00 0.00 C ATOM 950 OH TYR A 63 -5.495 -18.192 -2.221 1.00 0.00 O ATOM 0 H TYR A 63 -6.970 -13.921 2.462 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.063 -16.381 3.853 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.377 -14.331 2.387 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.813 -15.800 3.159 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.537 -18.051 2.187 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.240 -14.370 0.159 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.903 -19.275 0.088 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.616 -15.593 -1.936 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.402 -18.011 -2.546 1.00 0.00 H new ATOM 960 N PRO A 64 -6.306 -14.821 5.884 1.00 0.00 N ATOM 961 CA PRO A 64 -6.295 -14.002 7.098 1.00 0.00 C ATOM 962 C PRO A 64 -5.101 -14.284 8.007 1.00 0.00 C ATOM 963 O PRO A 64 -5.138 -14.004 9.202 1.00 0.00 O ATOM 964 CB PRO A 64 -7.592 -14.418 7.782 1.00 0.00 C ATOM 965 CG PRO A 64 -7.759 -15.853 7.420 1.00 0.00 C ATOM 966 CD PRO A 64 -7.133 -16.031 6.057 1.00 0.00 C ATOM 0 HA PRO A 64 -6.215 -12.938 6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -7.532 -14.285 8.862 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -8.434 -13.820 7.434 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.276 -16.497 8.155 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.814 -16.127 7.401 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.529 -16.937 6.010 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.890 -16.112 5.277 1.00 0.00 H new ATOM 974 N LYS A 65 -4.041 -14.827 7.436 1.00 0.00 N ATOM 975 CA LYS A 65 -2.844 -15.148 8.202 1.00 0.00 C ATOM 976 C LYS A 65 -1.682 -14.274 7.752 1.00 0.00 C ATOM 977 O LYS A 65 -0.512 -14.595 7.977 1.00 0.00 O ATOM 978 CB LYS A 65 -2.502 -16.630 8.045 1.00 0.00 C ATOM 979 CG LYS A 65 -3.618 -17.556 8.499 1.00 0.00 C ATOM 980 CD LYS A 65 -3.907 -17.398 9.985 1.00 0.00 C ATOM 981 CE LYS A 65 -5.222 -18.054 10.376 1.00 0.00 C ATOM 982 NZ LYS A 65 -5.250 -19.506 10.056 1.00 0.00 N ATOM 0 H LYS A 65 -3.982 -15.056 6.444 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.033 -14.949 9.257 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.273 -16.834 6.999 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.601 -16.850 8.617 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.522 -17.345 7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.342 -18.589 8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.095 -17.839 10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.940 -16.338 10.239 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.389 -17.917 11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.041 -17.555 9.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.115 -19.931 10.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.237 -19.634 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.418 -19.970 10.473 1.00 0.00 H new ATOM 996 N THR A 66 -2.024 -13.159 7.126 1.00 0.00 N ATOM 997 CA THR A 66 -1.040 -12.215 6.632 1.00 0.00 C ATOM 998 C THR A 66 -1.021 -10.944 7.478 1.00 0.00 C ATOM 999 O THR A 66 -2.070 -10.439 7.888 1.00 0.00 O ATOM 1000 CB THR A 66 -1.340 -11.842 5.169 1.00 0.00 C ATOM 1001 OG1 THR A 66 -2.728 -11.497 5.034 1.00 0.00 O ATOM 1002 CG2 THR A 66 -0.998 -12.993 4.235 1.00 0.00 C ATOM 0 H THR A 66 -2.990 -12.885 6.947 1.00 0.00 H new ATOM 0 HA THR A 66 -0.064 -12.696 6.695 1.00 0.00 H new ATOM 0 HB THR A 66 -0.723 -10.986 4.895 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.261 -12.314 4.940 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.219 -12.705 3.207 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.062 -13.232 4.325 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.592 -13.867 4.502 1.00 0.00 H new ATOM 1010 N ALA A 67 0.174 -10.447 7.747 1.00 0.00 N ATOM 1011 CA ALA A 67 0.347 -9.180 8.432 1.00 0.00 C ATOM 1012 C ALA A 67 0.556 -8.079 7.407 1.00 0.00 C ATOM 1013 O ALA A 67 1.443 -8.173 6.555 1.00 0.00 O ATOM 1014 CB ALA A 67 1.519 -9.247 9.400 1.00 0.00 C ATOM 0 H ALA A 67 1.048 -10.909 7.497 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.549 -8.961 9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.631 -8.286 9.903 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.335 -10.025 10.141 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.432 -9.477 8.851 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.264 -7.049 7.485 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.243 -5.977 6.508 1.00 0.00 C ATOM 1022 C VAL A 68 0.543 -4.788 7.044 1.00 0.00 C ATOM 1023 O VAL A 68 0.025 -3.985 7.823 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.673 -5.525 6.139 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.650 -4.548 4.975 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.552 -6.725 5.816 1.00 0.00 C ATOM 0 H VAL A 68 -0.959 -6.931 8.222 1.00 0.00 H new ATOM 0 HA VAL A 68 0.242 -6.359 5.609 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.098 -5.013 7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.669 -4.245 4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.065 -3.670 5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.200 -5.028 4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.555 -6.383 5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.128 -7.271 4.973 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.604 -7.382 6.684 1.00 0.00 H new ATOM 1036 N ASN A 69 1.802 -4.699 6.649 1.00 0.00 N ATOM 1037 CA ASN A 69 2.663 -3.602 7.069 1.00 0.00 C ATOM 1038 C ASN A 69 2.550 -2.464 6.063 1.00 0.00 C ATOM 1039 O ASN A 69 3.069 -2.558 4.950 1.00 0.00 O ATOM 1040 CB ASN A 69 4.113 -4.076 7.164 1.00 0.00 C ATOM 1041 CG ASN A 69 4.931 -3.269 8.153 1.00 0.00 C ATOM 1042 OD1 ASN A 69 5.488 -2.227 7.819 1.00 0.00 O ATOM 1043 ND2 ASN A 69 5.032 -3.769 9.376 1.00 0.00 N ATOM 0 H ASN A 69 2.254 -5.376 6.035 1.00 0.00 H new ATOM 0 HA ASN A 69 2.349 -3.251 8.052 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.129 -5.126 7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.576 -4.013 6.179 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.589 -3.285 10.080 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.553 -4.638 9.613 1.00 0.00 H new ATOM 1050 N VAL A 70 1.854 -1.404 6.445 1.00 0.00 N ATOM 1051 CA VAL A 70 1.587 -0.303 5.533 1.00 0.00 C ATOM 1052 C VAL A 70 2.470 0.888 5.869 1.00 0.00 C ATOM 1053 O VAL A 70 2.199 1.628 6.820 1.00 0.00 O ATOM 1054 CB VAL A 70 0.108 0.137 5.588 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.190 1.167 4.509 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -0.819 -1.061 5.455 1.00 0.00 C ATOM 0 H VAL A 70 1.464 -1.283 7.380 1.00 0.00 H new ATOM 0 HA VAL A 70 1.807 -0.658 4.526 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.070 0.599 6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.238 1.462 4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.442 2.042 4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.012 0.736 3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.855 -0.726 5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.637 -1.558 4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.631 -1.759 6.271 1.00 0.00 H new ATOM 1066 N ILE A 71 3.532 1.059 5.107 1.00 0.00 N ATOM 1067 CA ILE A 71 4.435 2.172 5.317 1.00 0.00 C ATOM 1068 C ILE A 71 4.130 3.284 4.324 1.00 0.00 C ATOM 1069 O ILE A 71 4.163 3.075 3.109 1.00 0.00 O ATOM 1070 CB ILE A 71 5.909 1.749 5.179 1.00 0.00 C ATOM 1071 CG1 ILE A 71 6.180 0.471 5.980 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.814 2.875 5.659 1.00 0.00 C ATOM 1073 CD1 ILE A 71 7.588 -0.063 5.819 1.00 0.00 C ATOM 0 H ILE A 71 3.790 0.442 4.337 1.00 0.00 H new ATOM 0 HA ILE A 71 4.282 2.530 6.335 1.00 0.00 H new ATOM 0 HB ILE A 71 6.119 1.545 4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.995 0.669 7.036 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.472 -0.298 5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.856 2.572 5.560 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.637 3.766 5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.598 3.095 6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.704 -0.968 6.415 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.772 -0.294 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.303 0.688 6.156 1.00 0.00 H new ATOM 1085 N GLY A 72 3.811 4.457 4.843 1.00 0.00 N ATOM 1086 CA GLY A 72 3.498 5.582 3.994 1.00 0.00 C ATOM 1087 C GLY A 72 4.715 6.431 3.708 1.00 0.00 C ATOM 1088 O GLY A 72 5.323 6.984 4.628 1.00 0.00 O ATOM 0 H GLY A 72 3.763 4.650 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.078 5.222 3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.733 6.194 4.471 1.00 0.00 H new ATOM 1092 N TYR A 73 5.084 6.523 2.441 1.00 0.00 N ATOM 1093 CA TYR A 73 6.208 7.346 2.029 1.00 0.00 C ATOM 1094 C TYR A 73 5.713 8.573 1.277 1.00 0.00 C ATOM 1095 O TYR A 73 4.580 8.598 0.788 1.00 0.00 O ATOM 1096 CB TYR A 73 7.168 6.558 1.135 1.00 0.00 C ATOM 1097 CG TYR A 73 7.808 5.362 1.801 1.00 0.00 C ATOM 1098 CD1 TYR A 73 8.998 5.487 2.507 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.227 4.106 1.711 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.591 4.391 3.105 1.00 0.00 C ATOM 1101 CE2 TYR A 73 7.811 3.008 2.306 1.00 0.00 C ATOM 1102 CZ TYR A 73 8.993 3.152 3.000 1.00 0.00 C ATOM 1103 OH TYR A 73 9.570 2.051 3.595 1.00 0.00 O ATOM 0 H TYR A 73 4.618 6.035 1.676 1.00 0.00 H new ATOM 0 HA TYR A 73 6.741 7.657 2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.626 6.219 0.252 1.00 0.00 H new ATOM 0 HB3 TYR A 73 7.954 7.229 0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.467 6.456 2.590 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.302 3.986 1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.516 4.504 3.651 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.343 2.038 2.228 1.00 0.00 H new ATOM 0 HH TYR A 73 9.220 1.234 3.181 1.00 0.00 H new ATOM 1113 N THR A 74 6.565 9.584 1.185 1.00 0.00 N ATOM 1114 CA THR A 74 6.251 10.802 0.458 1.00 0.00 C ATOM 1115 C THR A 74 7.476 11.705 0.446 1.00 0.00 C ATOM 1116 O THR A 74 8.436 11.459 1.172 1.00 0.00 O ATOM 1117 CB THR A 74 5.042 11.550 1.080 1.00 0.00 C ATOM 1118 OG1 THR A 74 4.588 12.599 0.207 1.00 0.00 O ATOM 1119 CG2 THR A 74 5.396 12.140 2.440 1.00 0.00 C ATOM 0 H THR A 74 7.491 9.582 1.612 1.00 0.00 H new ATOM 0 HA THR A 74 5.975 10.532 -0.561 1.00 0.00 H new ATOM 0 HB THR A 74 4.243 10.821 1.213 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.825 13.058 0.616 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.528 12.657 2.849 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.694 11.340 3.117 1.00 0.00 H new ATOM 0 HG23 THR A 74 6.219 12.845 2.327 1.00 0.00 H new ATOM 1127 N ASP A 75 7.452 12.724 -0.395 1.00 0.00 N ATOM 1128 CA ASP A 75 8.529 13.700 -0.455 1.00 0.00 C ATOM 1129 C ASP A 75 8.300 14.786 0.583 1.00 0.00 C ATOM 1130 O ASP A 75 7.320 14.744 1.324 1.00 0.00 O ATOM 1131 CB ASP A 75 8.587 14.336 -1.844 1.00 0.00 C ATOM 1132 CG ASP A 75 7.353 15.165 -2.153 1.00 0.00 C ATOM 1133 OD1 ASP A 75 6.233 14.682 -1.896 1.00 0.00 O ATOM 1134 OD2 ASP A 75 7.492 16.301 -2.651 1.00 0.00 O ATOM 0 H ASP A 75 6.692 12.899 -1.052 1.00 0.00 H new ATOM 0 HA ASP A 75 9.472 13.192 -0.251 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.473 14.967 -1.915 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.693 13.553 -2.595 1.00 0.00 H new ATOM 1139 N SER A 76 9.200 15.749 0.638 1.00 0.00 N ATOM 1140 CA SER A 76 9.000 16.916 1.478 1.00 0.00 C ATOM 1141 C SER A 76 8.239 17.979 0.690 1.00 0.00 C ATOM 1142 O SER A 76 8.832 18.878 0.098 1.00 0.00 O ATOM 1143 CB SER A 76 10.343 17.461 1.975 1.00 0.00 C ATOM 1144 OG SER A 76 11.068 16.463 2.681 1.00 0.00 O ATOM 0 H SER A 76 10.075 15.747 0.113 1.00 0.00 H new ATOM 0 HA SER A 76 8.414 16.634 2.353 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.932 17.813 1.128 1.00 0.00 H new ATOM 0 HB3 SER A 76 10.173 18.320 2.624 1.00 0.00 H new ATOM 0 HG SER A 76 11.922 16.834 2.987 1.00 0.00 H new ATOM 1150 N THR A 77 6.923 17.832 0.649 1.00 0.00 N ATOM 1151 CA THR A 77 6.071 18.705 -0.143 1.00 0.00 C ATOM 1152 C THR A 77 5.897 20.068 0.524 1.00 0.00 C ATOM 1153 O THR A 77 5.944 21.109 -0.139 1.00 0.00 O ATOM 1154 CB THR A 77 4.685 18.067 -0.347 1.00 0.00 C ATOM 1155 OG1 THR A 77 4.811 16.639 -0.445 1.00 0.00 O ATOM 1156 CG2 THR A 77 4.020 18.606 -1.604 1.00 0.00 C ATOM 0 H THR A 77 6.418 17.108 1.161 1.00 0.00 H new ATOM 0 HA THR A 77 6.558 18.844 -1.108 1.00 0.00 H new ATOM 0 HB THR A 77 4.064 18.321 0.512 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.357 16.412 -1.227 1.00 0.00 H new ATOM 0 HG21 THR A 77 3.042 18.140 -1.727 1.00 0.00 H new ATOM 0 HG22 THR A 77 3.899 19.686 -1.517 1.00 0.00 H new ATOM 0 HG23 THR A 77 4.641 18.379 -2.470 1.00 0.00 H new ATOM 1164 N GLY A 78 5.703 20.057 1.836 1.00 0.00 N ATOM 1165 CA GLY A 78 5.475 21.286 2.564 1.00 0.00 C ATOM 1166 C GLY A 78 6.413 21.440 3.737 1.00 0.00 C ATOM 1167 O GLY A 78 7.249 22.342 3.761 1.00 0.00 O ATOM 0 H GLY A 78 5.700 19.214 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 78 5.598 22.133 1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.445 21.309 2.920 1.00 0.00 H new ATOM 1171 N GLY A 79 6.287 20.551 4.706 1.00 0.00 N ATOM 1172 CA GLY A 79 7.110 20.636 5.893 1.00 0.00 C ATOM 1173 C GLY A 79 7.245 19.306 6.599 1.00 0.00 C ATOM 1174 O GLY A 79 6.538 18.352 6.271 1.00 0.00 O ATOM 0 H GLY A 79 5.630 19.771 4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.100 21.001 5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.679 21.366 6.579 1.00 0.00 H new ATOM 1178 N HIS A 80 8.145 19.258 7.577 1.00 0.00 N ATOM 1179 CA HIS A 80 8.421 18.041 8.336 1.00 0.00 C ATOM 1180 C HIS A 80 7.141 17.442 8.912 1.00 0.00 C ATOM 1181 O HIS A 80 6.784 16.310 8.590 1.00 0.00 O ATOM 1182 CB HIS A 80 9.416 18.355 9.461 1.00 0.00 C ATOM 1183 CG HIS A 80 9.788 17.183 10.323 1.00 0.00 C ATOM 1184 ND1 HIS A 80 10.846 16.349 10.042 1.00 0.00 N ATOM 1185 CD2 HIS A 80 9.255 16.728 11.482 1.00 0.00 C ATOM 1186 CE1 HIS A 80 10.949 15.436 10.990 1.00 0.00 C ATOM 1187 NE2 HIS A 80 9.995 15.643 11.878 1.00 0.00 N ATOM 0 H HIS A 80 8.704 20.061 7.866 1.00 0.00 H new ATOM 0 HA HIS A 80 8.854 17.303 7.661 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.324 18.765 9.019 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.991 19.133 10.095 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.403 17.143 12.000 1.00 0.00 H new ATOM 0 HE1 HIS A 80 11.690 14.651 11.032 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.835 15.088 12.719 1.00 0.00 H new ATOM 1196 N ASP A 81 6.447 18.203 9.746 1.00 0.00 N ATOM 1197 CA ASP A 81 5.236 17.710 10.393 1.00 0.00 C ATOM 1198 C ASP A 81 4.142 17.439 9.373 1.00 0.00 C ATOM 1199 O ASP A 81 3.498 16.392 9.416 1.00 0.00 O ATOM 1200 CB ASP A 81 4.728 18.699 11.443 1.00 0.00 C ATOM 1201 CG ASP A 81 5.583 18.706 12.692 1.00 0.00 C ATOM 1202 OD1 ASP A 81 5.356 17.852 13.576 1.00 0.00 O ATOM 1203 OD2 ASP A 81 6.483 19.563 12.797 1.00 0.00 O ATOM 0 H ASP A 81 6.699 19.161 9.991 1.00 0.00 H new ATOM 0 HA ASP A 81 5.493 16.774 10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.708 19.701 11.014 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.702 18.446 11.710 1.00 0.00 H new ATOM 1208 N LEU A 82 3.952 18.378 8.451 1.00 0.00 N ATOM 1209 CA LEU A 82 2.908 18.266 7.439 1.00 0.00 C ATOM 1210 C LEU A 82 3.018 16.973 6.641 1.00 0.00 C ATOM 1211 O LEU A 82 2.029 16.272 6.456 1.00 0.00 O ATOM 1212 CB LEU A 82 2.939 19.461 6.485 1.00 0.00 C ATOM 1213 CG LEU A 82 2.278 20.735 7.016 1.00 0.00 C ATOM 1214 CD1 LEU A 82 2.507 21.889 6.057 1.00 0.00 C ATOM 1215 CD2 LEU A 82 0.787 20.514 7.226 1.00 0.00 C ATOM 0 H LEU A 82 4.511 19.229 8.384 1.00 0.00 H new ATOM 0 HA LEU A 82 1.957 18.255 7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.978 19.684 6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.447 19.176 5.555 1.00 0.00 H new ATOM 0 HG LEU A 82 2.731 20.983 7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.031 22.788 6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.577 22.064 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.078 21.645 5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.333 21.430 7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.322 20.243 6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.636 19.710 7.947 1.00 0.00 H new ATOM 1227 N ASN A 83 4.216 16.647 6.184 1.00 0.00 N ATOM 1228 CA ASN A 83 4.400 15.470 5.346 1.00 0.00 C ATOM 1229 C ASN A 83 4.445 14.190 6.162 1.00 0.00 C ATOM 1230 O ASN A 83 4.148 13.111 5.646 1.00 0.00 O ATOM 1231 CB ASN A 83 5.648 15.602 4.480 1.00 0.00 C ATOM 1232 CG ASN A 83 5.391 16.473 3.269 1.00 0.00 C ATOM 1233 OD1 ASN A 83 5.598 17.686 3.299 1.00 0.00 O ATOM 1234 ND2 ASN A 83 4.921 15.856 2.194 1.00 0.00 N ATOM 0 H ASN A 83 5.068 17.173 6.376 1.00 0.00 H new ATOM 0 HA ASN A 83 3.531 15.408 4.690 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.459 16.028 5.071 1.00 0.00 H new ATOM 0 HB3 ASN A 83 5.974 14.614 4.156 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.717 16.389 1.349 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.764 14.848 2.212 1.00 0.00 H new ATOM 1241 N MET A 84 4.797 14.304 7.436 1.00 0.00 N ATOM 1242 CA MET A 84 4.771 13.151 8.322 1.00 0.00 C ATOM 1243 C MET A 84 3.335 12.698 8.557 1.00 0.00 C ATOM 1244 O MET A 84 3.045 11.501 8.563 1.00 0.00 O ATOM 1245 CB MET A 84 5.460 13.455 9.652 1.00 0.00 C ATOM 1246 CG MET A 84 6.978 13.396 9.570 1.00 0.00 C ATOM 1247 SD MET A 84 7.570 11.786 9.018 1.00 0.00 S ATOM 1248 CE MET A 84 9.339 12.057 8.996 1.00 0.00 C ATOM 0 H MET A 84 5.101 15.174 7.874 1.00 0.00 H new ATOM 0 HA MET A 84 5.322 12.344 7.839 1.00 0.00 H new ATOM 0 HB2 MET A 84 5.160 14.447 9.991 1.00 0.00 H new ATOM 0 HB3 MET A 84 5.116 12.744 10.403 1.00 0.00 H new ATOM 0 HG2 MET A 84 7.333 14.166 8.885 1.00 0.00 H new ATOM 0 HG3 MET A 84 7.402 13.621 10.549 1.00 0.00 H new ATOM 0 HE1 MET A 84 9.843 11.146 8.673 1.00 0.00 H new ATOM 0 HE2 MET A 84 9.575 12.866 8.305 1.00 0.00 H new ATOM 0 HE3 MET A 84 9.679 12.324 9.997 1.00 0.00 H new ATOM 1258 N ARG A 85 2.430 13.655 8.734 1.00 0.00 N ATOM 1259 CA ARG A 85 1.019 13.325 8.879 1.00 0.00 C ATOM 1260 C ARG A 85 0.383 13.049 7.522 1.00 0.00 C ATOM 1261 O ARG A 85 -0.513 12.224 7.424 1.00 0.00 O ATOM 1262 CB ARG A 85 0.255 14.422 9.635 1.00 0.00 C ATOM 1263 CG ARG A 85 0.552 15.836 9.174 1.00 0.00 C ATOM 1264 CD ARG A 85 -0.202 16.862 10.006 1.00 0.00 C ATOM 1265 NE ARG A 85 -0.257 16.482 11.422 1.00 0.00 N ATOM 1266 CZ ARG A 85 0.203 17.224 12.426 1.00 0.00 C ATOM 1267 NH1 ARG A 85 0.800 18.388 12.195 1.00 0.00 N ATOM 1268 NH2 ARG A 85 0.073 16.786 13.673 1.00 0.00 N ATOM 0 H ARG A 85 2.645 14.651 8.780 1.00 0.00 H new ATOM 0 HA ARG A 85 0.954 12.415 9.475 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.814 14.238 9.531 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.490 14.344 10.696 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.623 16.025 9.244 1.00 0.00 H new ATOM 0 HG3 ARG A 85 0.277 15.943 8.125 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.281 17.834 9.909 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -1.215 16.970 9.619 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.679 15.583 11.654 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.911 18.723 11.238 1.00 0.00 H new ATOM 0 HH12 ARG A 85 1.148 18.946 12.975 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -0.376 15.888 13.854 1.00 0.00 H new ATOM 0 HH22 ARG A 85 0.422 17.347 14.450 1.00 0.00 H new ATOM 1282 N LEU A 86 0.865 13.716 6.477 1.00 0.00 N ATOM 1283 CA LEU A 86 0.361 13.491 5.123 1.00 0.00 C ATOM 1284 C LEU A 86 0.562 12.036 4.705 1.00 0.00 C ATOM 1285 O LEU A 86 -0.347 11.399 4.170 1.00 0.00 O ATOM 1286 CB LEU A 86 1.063 14.419 4.127 1.00 0.00 C ATOM 1287 CG LEU A 86 0.619 14.276 2.669 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -0.850 14.646 2.513 1.00 0.00 C ATOM 1289 CD2 LEU A 86 1.488 15.139 1.765 1.00 0.00 C ATOM 0 H LEU A 86 1.604 14.417 6.540 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.706 13.711 5.121 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.898 15.450 4.439 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.136 14.237 4.181 1.00 0.00 H new ATOM 0 HG LEU A 86 0.739 13.234 2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.144 14.537 1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.459 13.987 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.000 15.679 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.161 15.027 0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.398 16.184 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.528 14.825 1.852 1.00 0.00 H new ATOM 1301 N SER A 87 1.754 11.512 4.959 1.00 0.00 N ATOM 1302 CA SER A 87 2.057 10.126 4.640 1.00 0.00 C ATOM 1303 C SER A 87 1.292 9.188 5.570 1.00 0.00 C ATOM 1304 O SER A 87 0.813 8.131 5.153 1.00 0.00 O ATOM 1305 CB SER A 87 3.564 9.877 4.740 1.00 0.00 C ATOM 1306 OG SER A 87 4.074 10.314 5.987 1.00 0.00 O ATOM 0 H SER A 87 2.525 12.026 5.385 1.00 0.00 H new ATOM 0 HA SER A 87 1.742 9.924 3.616 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.769 8.814 4.613 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.076 10.399 3.932 1.00 0.00 H new ATOM 0 HG SER A 87 4.237 11.280 5.953 1.00 0.00 H new ATOM 1312 N GLN A 88 1.165 9.597 6.830 1.00 0.00 N ATOM 1313 CA GLN A 88 0.426 8.824 7.814 1.00 0.00 C ATOM 1314 C GLN A 88 -1.048 8.726 7.423 1.00 0.00 C ATOM 1315 O GLN A 88 -1.647 7.657 7.527 1.00 0.00 O ATOM 1316 CB GLN A 88 0.575 9.456 9.202 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.033 8.632 10.325 1.00 0.00 C ATOM 1318 CD GLN A 88 0.562 7.240 10.432 1.00 0.00 C ATOM 1319 OE1 GLN A 88 1.564 7.029 11.113 1.00 0.00 O ATOM 1320 NE2 GLN A 88 -0.056 6.280 9.766 1.00 0.00 N ATOM 0 H GLN A 88 1.567 10.462 7.190 1.00 0.00 H new ATOM 0 HA GLN A 88 0.837 7.815 7.845 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.634 9.608 9.409 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.108 10.441 9.194 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.110 9.155 11.270 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.108 8.550 10.166 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.885 6.496 9.212 1.00 0.00 H new ATOM 0 HE22 GLN A 88 0.296 5.323 9.806 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.622 9.839 6.965 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.008 9.861 6.496 1.00 0.00 C ATOM 1331 C GLN A 89 -3.194 8.906 5.325 1.00 0.00 C ATOM 1332 O GLN A 89 -4.153 8.141 5.281 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.426 11.271 6.059 1.00 0.00 C ATOM 1334 CG GLN A 89 -3.487 12.287 7.188 1.00 0.00 C ATOM 1335 CD GLN A 89 -3.918 13.665 6.715 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -3.675 14.052 5.571 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -4.557 14.415 7.596 1.00 0.00 N ATOM 0 H GLN A 89 -1.147 10.740 6.909 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.636 9.546 7.330 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.725 11.627 5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -4.405 11.215 5.584 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.182 11.935 7.950 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -2.507 12.359 7.659 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -4.739 14.057 8.534 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -4.868 15.351 7.338 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.265 8.955 4.380 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.332 8.110 3.194 1.00 0.00 C ATOM 1348 C ARG A 90 -2.271 6.628 3.560 1.00 0.00 C ATOM 1349 O ARG A 90 -3.044 5.824 3.039 1.00 0.00 O ATOM 1350 CB ARG A 90 -1.215 8.482 2.216 1.00 0.00 C ATOM 1351 CG ARG A 90 -1.454 9.822 1.534 1.00 0.00 C ATOM 1352 CD ARG A 90 -0.340 10.178 0.562 1.00 0.00 C ATOM 1353 NE ARG A 90 -0.650 11.393 -0.200 1.00 0.00 N ATOM 1354 CZ ARG A 90 0.269 12.213 -0.719 1.00 0.00 C ATOM 1355 NH1 ARG A 90 1.565 11.962 -0.554 1.00 0.00 N ATOM 1356 NH2 ARG A 90 -0.118 13.285 -1.401 1.00 0.00 N ATOM 0 H ARG A 90 -1.454 9.572 4.411 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.292 8.283 2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.266 8.515 2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.127 7.704 1.458 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.404 9.792 1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.538 10.603 2.290 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.590 10.321 1.112 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.179 9.348 -0.126 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.632 11.627 -0.343 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.862 11.140 -0.029 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.261 12.592 -0.953 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.112 13.479 -1.526 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.578 13.915 -1.800 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.371 6.274 4.470 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.268 4.894 4.937 1.00 0.00 C ATOM 1372 C ALA A 91 -2.515 4.504 5.724 1.00 0.00 C ATOM 1373 O ALA A 91 -3.017 3.385 5.609 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.020 4.712 5.791 1.00 0.00 C ATOM 0 H ALA A 91 -0.705 6.918 4.898 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.189 4.240 4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 91 0.041 3.678 6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.864 4.953 5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.070 5.375 6.655 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.016 5.450 6.507 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.192 5.227 7.341 1.00 0.00 C ATOM 1382 C ASP A 92 -5.438 5.038 6.487 1.00 0.00 C ATOM 1383 O ASP A 92 -6.283 4.193 6.784 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.388 6.408 8.293 1.00 0.00 C ATOM 1385 CG ASP A 92 -5.566 6.220 9.223 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -5.414 5.510 10.238 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -6.635 6.799 8.956 1.00 0.00 O ATOM 0 H ASP A 92 -2.623 6.388 6.583 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.032 4.318 7.920 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.483 6.547 8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.532 7.318 7.711 1.00 0.00 H new ATOM 1392 N SER A 93 -5.540 5.825 5.424 1.00 0.00 N ATOM 1393 CA SER A 93 -6.665 5.741 4.504 1.00 0.00 C ATOM 1394 C SER A 93 -6.745 4.343 3.893 1.00 0.00 C ATOM 1395 O SER A 93 -7.819 3.736 3.842 1.00 0.00 O ATOM 1396 CB SER A 93 -6.521 6.798 3.401 1.00 0.00 C ATOM 1397 OG SER A 93 -7.743 6.988 2.712 1.00 0.00 O ATOM 0 H SER A 93 -4.850 6.535 5.177 1.00 0.00 H new ATOM 0 HA SER A 93 -7.586 5.932 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.196 7.742 3.838 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.748 6.490 2.697 1.00 0.00 H new ATOM 0 HG SER A 93 -7.624 7.668 2.016 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.597 3.830 3.452 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.517 2.484 2.899 1.00 0.00 C ATOM 1405 C VAL A 94 -5.955 1.450 3.933 1.00 0.00 C ATOM 1406 O VAL A 94 -6.781 0.583 3.645 1.00 0.00 O ATOM 1407 CB VAL A 94 -4.085 2.157 2.420 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -3.992 0.724 1.911 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.644 3.134 1.338 1.00 0.00 C ATOM 0 H VAL A 94 -4.708 4.330 3.468 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.189 2.444 2.042 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.415 2.259 3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.973 0.521 1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.257 0.035 2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.679 0.590 1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.633 2.886 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.324 3.067 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.659 4.149 1.736 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.410 1.561 5.141 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.740 0.638 6.224 1.00 0.00 C ATOM 1421 C ALA A 95 -7.233 0.653 6.519 1.00 0.00 C ATOM 1422 O ALA A 95 -7.866 -0.397 6.598 1.00 0.00 O ATOM 1423 CB ALA A 95 -4.959 0.989 7.479 1.00 0.00 C ATOM 0 H ALA A 95 -4.736 2.283 5.396 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.463 -0.366 5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.217 0.291 8.275 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.891 0.925 7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.208 2.003 7.791 1.00 0.00 H new ATOM 1429 N SER A 96 -7.787 1.850 6.659 1.00 0.00 N ATOM 1430 CA SER A 96 -9.201 2.014 6.978 1.00 0.00 C ATOM 1431 C SER A 96 -10.082 1.376 5.904 1.00 0.00 C ATOM 1432 O SER A 96 -11.114 0.776 6.213 1.00 0.00 O ATOM 1433 CB SER A 96 -9.536 3.498 7.135 1.00 0.00 C ATOM 1434 OG SER A 96 -8.697 4.104 8.108 1.00 0.00 O ATOM 0 H SER A 96 -7.276 2.727 6.556 1.00 0.00 H new ATOM 0 HA SER A 96 -9.401 1.506 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.416 4.006 6.178 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.580 3.611 7.427 1.00 0.00 H new ATOM 0 HG SER A 96 -7.811 4.264 7.722 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.667 1.494 4.647 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.381 0.862 3.546 1.00 0.00 C ATOM 1442 C ALA A 97 -10.349 -0.656 3.693 1.00 0.00 C ATOM 1443 O ALA A 97 -11.374 -1.325 3.560 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.784 1.275 2.211 1.00 0.00 C ATOM 0 H ALA A 97 -8.840 2.021 4.367 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.419 1.194 3.576 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.332 0.792 1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.854 2.357 2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.737 0.973 2.171 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.166 -1.186 3.991 1.00 0.00 N ATOM 1451 CA LEU A 98 -8.985 -2.624 4.175 1.00 0.00 C ATOM 1452 C LEU A 98 -9.820 -3.128 5.347 1.00 0.00 C ATOM 1453 O LEU A 98 -10.521 -4.134 5.232 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.508 -2.953 4.412 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.554 -2.530 3.292 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -5.115 -2.847 3.672 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.922 -3.214 1.985 1.00 0.00 C ATOM 0 H LEU A 98 -8.314 -0.638 4.111 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.319 -3.124 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.190 -2.473 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.412 -4.028 4.561 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.647 -1.453 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.450 -2.540 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.852 -2.309 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.011 -3.919 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.231 -2.899 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.860 -4.295 2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.939 -2.939 1.704 1.00 0.00 H new ATOM 1469 N ILE A 99 -9.753 -2.416 6.467 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.512 -2.778 7.658 1.00 0.00 C ATOM 1471 C ILE A 99 -12.008 -2.822 7.355 1.00 0.00 C ATOM 1472 O ILE A 99 -12.709 -3.738 7.785 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.250 -1.794 8.822 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -8.761 -1.780 9.180 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.085 -2.171 10.040 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.396 -0.764 10.244 1.00 0.00 C ATOM 0 H ILE A 99 -9.178 -1.581 6.575 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.176 -3.769 7.962 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.542 -0.794 8.501 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.471 -2.773 9.524 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.183 -1.573 8.280 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.887 -1.467 10.849 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.143 -2.137 9.780 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -10.823 -3.178 10.363 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.326 -0.814 10.443 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.654 0.236 9.896 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.946 -0.982 11.159 1.00 0.00 H new ATOM 1488 N THR A 100 -12.483 -1.848 6.587 1.00 0.00 N ATOM 1489 CA THR A 100 -13.892 -1.778 6.223 1.00 0.00 C ATOM 1490 C THR A 100 -14.298 -2.985 5.370 1.00 0.00 C ATOM 1491 O THR A 100 -15.444 -3.438 5.421 1.00 0.00 O ATOM 1492 CB THR A 100 -14.201 -0.472 5.461 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.763 0.656 6.232 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.690 -0.339 5.176 1.00 0.00 C ATOM 0 H THR A 100 -11.911 -1.095 6.204 1.00 0.00 H new ATOM 0 HA THR A 100 -14.471 -1.790 7.146 1.00 0.00 H new ATOM 0 HB THR A 100 -13.668 -0.503 4.511 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.813 0.821 6.059 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.876 0.591 4.638 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.021 -1.182 4.569 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.241 -0.331 6.116 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.347 -3.520 4.608 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.615 -4.673 3.754 1.00 0.00 C ATOM 1504 C GLN A 101 -13.497 -5.976 4.543 1.00 0.00 C ATOM 1505 O GLN A 101 -13.769 -7.054 4.016 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.668 -4.700 2.550 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.751 -3.460 1.670 1.00 0.00 C ATOM 1508 CD GLN A 101 -14.163 -3.142 1.222 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -14.998 -4.032 1.056 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -14.437 -1.864 1.023 1.00 0.00 N ATOM 0 H GLN A 101 -12.388 -3.175 4.565 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.637 -4.579 3.387 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.644 -4.811 2.908 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.891 -5.578 1.945 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.349 -2.607 2.216 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -12.121 -3.602 0.792 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.716 -1.159 1.172 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.370 -1.584 0.720 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.095 -5.871 5.805 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.040 -7.038 6.662 1.00 0.00 C ATOM 1521 C GLY A 102 -11.629 -7.530 6.923 1.00 0.00 C ATOM 1522 O GLY A 102 -11.422 -8.719 7.171 1.00 0.00 O ATOM 0 H GLY A 102 -12.807 -4.999 6.248 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.516 -6.803 7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.618 -7.842 6.206 1.00 0.00 H new ATOM 1526 N VAL A 103 -10.656 -6.631 6.856 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.282 -6.978 7.194 1.00 0.00 C ATOM 1528 C VAL A 103 -8.990 -6.576 8.635 1.00 0.00 C ATOM 1529 O VAL A 103 -9.265 -5.445 9.040 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.263 -6.305 6.244 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -6.839 -6.689 6.615 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.552 -6.676 4.797 1.00 0.00 C ATOM 0 H VAL A 103 -10.791 -5.661 6.572 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.175 -8.057 7.080 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.365 -5.225 6.352 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.142 -6.203 5.933 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.630 -6.369 7.636 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.723 -7.770 6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.824 -6.193 4.145 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.484 -7.757 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.555 -6.344 4.530 1.00 0.00 H new ATOM 1542 N ASP A 104 -8.451 -7.514 9.406 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.193 -7.299 10.826 1.00 0.00 C ATOM 1544 C ASP A 104 -7.222 -6.153 11.053 1.00 0.00 C ATOM 1545 O ASP A 104 -6.114 -6.151 10.514 1.00 0.00 O ATOM 1546 CB ASP A 104 -7.612 -8.557 11.472 1.00 0.00 C ATOM 1547 CG ASP A 104 -8.475 -9.780 11.263 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -8.300 -10.460 10.229 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -9.322 -10.064 12.137 1.00 0.00 O ATOM 0 H ASP A 104 -8.182 -8.438 9.068 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.152 -7.053 11.283 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -6.620 -8.745 11.061 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.487 -8.385 12.541 1.00 0.00 H new ATOM 1554 N ALA A 105 -7.635 -5.194 11.873 1.00 0.00 N ATOM 1555 CA ALA A 105 -6.765 -4.095 12.268 1.00 0.00 C ATOM 1556 C ALA A 105 -5.568 -4.623 13.049 1.00 0.00 C ATOM 1557 O ALA A 105 -4.484 -4.049 13.004 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.535 -3.080 13.101 1.00 0.00 C ATOM 0 H ALA A 105 -8.570 -5.156 12.278 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.402 -3.599 11.368 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.870 -2.265 13.388 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.364 -2.683 12.515 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.923 -3.564 13.997 1.00 0.00 H new ATOM 1564 N SER A 106 -5.769 -5.735 13.749 1.00 0.00 N ATOM 1565 CA SER A 106 -4.703 -6.368 14.514 1.00 0.00 C ATOM 1566 C SER A 106 -3.585 -6.858 13.589 1.00 0.00 C ATOM 1567 O SER A 106 -2.430 -6.972 13.998 1.00 0.00 O ATOM 1568 CB SER A 106 -5.267 -7.544 15.315 1.00 0.00 C ATOM 1569 OG SER A 106 -6.412 -7.156 16.054 1.00 0.00 O ATOM 0 H SER A 106 -6.666 -6.218 13.801 1.00 0.00 H new ATOM 0 HA SER A 106 -4.285 -5.630 15.198 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.526 -8.358 14.638 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.504 -7.925 15.994 1.00 0.00 H new ATOM 0 HG SER A 106 -6.754 -7.925 16.555 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.936 -7.142 12.338 1.00 0.00 N ATOM 1576 CA ARG A 107 -2.976 -7.630 11.364 1.00 0.00 C ATOM 1577 C ARG A 107 -2.323 -6.479 10.610 1.00 0.00 C ATOM 1578 O ARG A 107 -1.332 -6.675 9.913 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.670 -8.567 10.378 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.064 -9.905 10.977 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.065 -10.635 10.098 1.00 0.00 C ATOM 1582 NE ARG A 107 -4.686 -10.600 8.689 1.00 0.00 N ATOM 1583 CZ ARG A 107 -5.550 -10.732 7.684 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -6.854 -10.821 7.928 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -5.114 -10.758 6.430 1.00 0.00 N ATOM 0 H ARG A 107 -4.885 -7.040 11.978 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.196 -8.173 11.898 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.563 -8.076 9.991 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.009 -8.740 9.529 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.175 -10.522 11.108 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.493 -9.750 11.967 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.146 -11.671 10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.050 -10.184 10.219 1.00 0.00 H new ATOM 0 HE ARG A 107 -3.701 -10.467 8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -7.197 -10.788 8.888 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.512 -10.922 7.155 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -4.116 -10.677 6.235 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.777 -10.859 5.662 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.875 -5.282 10.757 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.399 -4.125 10.009 1.00 0.00 C ATOM 1601 C ILE A 108 -1.530 -3.223 10.879 1.00 0.00 C ATOM 1602 O ILE A 108 -1.895 -2.892 12.004 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.576 -3.298 9.441 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.441 -4.167 8.524 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.059 -2.074 8.687 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.647 -3.446 7.965 1.00 0.00 C ATOM 0 H ILE A 108 -3.653 -5.086 11.387 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.801 -4.509 9.182 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.189 -2.952 10.273 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.829 -4.529 7.697 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -4.777 -5.043 9.079 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.902 -1.505 8.295 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.482 -1.446 9.365 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.424 -2.396 7.862 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.212 -4.124 7.325 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.281 -3.108 8.785 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.319 -2.586 7.382 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.379 -2.838 10.352 1.00 0.00 N ATOM 1619 CA ARG A 109 0.503 -1.909 11.038 1.00 0.00 C ATOM 1620 C ARG A 109 0.831 -0.744 10.111 1.00 0.00 C ATOM 1621 O ARG A 109 1.598 -0.895 9.161 1.00 0.00 O ATOM 1622 CB ARG A 109 1.789 -2.617 11.479 1.00 0.00 C ATOM 1623 CG ARG A 109 2.682 -1.782 12.390 1.00 0.00 C ATOM 1624 CD ARG A 109 2.134 -1.696 13.810 1.00 0.00 C ATOM 1625 NE ARG A 109 0.917 -0.889 13.904 1.00 0.00 N ATOM 1626 CZ ARG A 109 -0.232 -1.326 14.419 1.00 0.00 C ATOM 1627 NH1 ARG A 109 -0.336 -2.568 14.880 1.00 0.00 N ATOM 1628 NH2 ARG A 109 -1.275 -0.509 14.469 1.00 0.00 N ATOM 0 H ARG A 109 -0.033 -3.157 9.447 1.00 0.00 H new ATOM 0 HA ARG A 109 0.001 -1.530 11.928 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.524 -3.539 11.995 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.357 -2.900 10.593 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.682 -2.216 12.414 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.780 -0.777 11.979 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.926 -2.702 14.175 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.897 -1.271 14.463 1.00 0.00 H new ATOM 0 HE ARG A 109 0.950 0.068 13.553 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.467 -3.195 14.841 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.219 -2.894 15.272 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.194 0.444 14.115 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.159 -0.834 14.861 1.00 0.00 H new ATOM 1642 N THR A 110 0.223 0.403 10.368 1.00 0.00 N ATOM 1643 CA THR A 110 0.431 1.580 9.542 1.00 0.00 C ATOM 1644 C THR A 110 1.501 2.490 10.130 1.00 0.00 C ATOM 1645 O THR A 110 1.460 2.826 11.313 1.00 0.00 O ATOM 1646 CB THR A 110 -0.879 2.369 9.375 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.598 2.391 10.616 1.00 0.00 O ATOM 1648 CG2 THR A 110 -1.742 1.756 8.289 1.00 0.00 C ATOM 0 H THR A 110 -0.421 0.543 11.146 1.00 0.00 H new ATOM 0 HA THR A 110 0.768 1.233 8.565 1.00 0.00 H new ATOM 0 HB THR A 110 -0.631 3.390 9.083 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.430 2.896 10.503 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.663 2.330 8.189 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.201 1.770 7.343 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.983 0.727 8.554 1.00 0.00 H new ATOM 1656 N GLN A 111 2.464 2.872 9.307 1.00 0.00 N ATOM 1657 CA GLN A 111 3.548 3.741 9.746 1.00 0.00 C ATOM 1658 C GLN A 111 3.871 4.788 8.685 1.00 0.00 C ATOM 1659 O GLN A 111 4.297 4.455 7.580 1.00 0.00 O ATOM 1660 CB GLN A 111 4.799 2.915 10.068 1.00 0.00 C ATOM 1661 CG GLN A 111 4.617 1.972 11.250 1.00 0.00 C ATOM 1662 CD GLN A 111 5.838 1.120 11.531 1.00 0.00 C ATOM 1663 OE1 GLN A 111 6.579 0.777 10.493 1.00 0.00 O flip ATOM 1664 NE2 GLN A 111 6.102 0.759 12.678 1.00 0.00 N flip ATOM 0 H GLN A 111 2.519 2.594 8.327 1.00 0.00 H new ATOM 0 HA GLN A 111 3.222 4.256 10.650 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.077 2.333 9.189 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.627 3.592 10.277 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.378 2.556 12.139 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.764 1.321 11.058 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.504 1.046 13.453 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.919 0.173 12.853 1.00 0.00 H new ATOM 1673 N GLY A 112 3.646 6.051 9.019 1.00 0.00 N ATOM 1674 CA GLY A 112 3.978 7.131 8.112 1.00 0.00 C ATOM 1675 C GLY A 112 5.393 7.624 8.327 1.00 0.00 C ATOM 1676 O GLY A 112 5.678 8.291 9.322 1.00 0.00 O ATOM 0 H GLY A 112 3.238 6.348 9.905 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.863 6.791 7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.279 7.955 8.255 1.00 0.00 H new ATOM 1680 N LEU A 113 6.284 7.281 7.407 1.00 0.00 N ATOM 1681 CA LEU A 113 7.689 7.654 7.528 1.00 0.00 C ATOM 1682 C LEU A 113 8.039 8.775 6.560 1.00 0.00 C ATOM 1683 O LEU A 113 9.001 9.510 6.769 1.00 0.00 O ATOM 1684 CB LEU A 113 8.585 6.440 7.271 1.00 0.00 C ATOM 1685 CG LEU A 113 8.426 5.288 8.267 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.344 4.137 7.894 1.00 0.00 C ATOM 1687 CD2 LEU A 113 8.717 5.757 9.686 1.00 0.00 C ATOM 0 H LEU A 113 6.060 6.745 6.568 1.00 0.00 H new ATOM 0 HA LEU A 113 7.858 8.012 8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.380 6.063 6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.625 6.767 7.282 1.00 0.00 H new ATOM 0 HG LEU A 113 7.394 4.941 8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.220 3.326 8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.093 3.780 6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.379 4.478 7.908 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.598 4.922 10.377 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.739 6.132 9.743 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.023 6.553 9.956 1.00 0.00 H new ATOM 1699 N GLY A 114 7.258 8.890 5.494 1.00 0.00 N ATOM 1700 CA GLY A 114 7.482 9.932 4.514 1.00 0.00 C ATOM 1701 C GLY A 114 8.848 9.839 3.856 1.00 0.00 C ATOM 1702 O GLY A 114 9.172 8.828 3.230 1.00 0.00 O ATOM 0 H GLY A 114 6.469 8.276 5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.710 9.875 3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.381 10.905 4.995 1.00 0.00 H new ATOM 1706 N PRO A 115 9.674 10.887 3.984 1.00 0.00 N ATOM 1707 CA PRO A 115 11.001 10.946 3.387 1.00 0.00 C ATOM 1708 C PRO A 115 12.087 10.390 4.309 1.00 0.00 C ATOM 1709 O PRO A 115 13.265 10.728 4.168 1.00 0.00 O ATOM 1710 CB PRO A 115 11.212 12.451 3.155 1.00 0.00 C ATOM 1711 CG PRO A 115 10.112 13.158 3.898 1.00 0.00 C ATOM 1712 CD PRO A 115 9.377 12.122 4.705 1.00 0.00 C ATOM 0 HA PRO A 115 11.068 10.342 2.482 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.190 12.766 3.519 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.176 12.688 2.092 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.523 13.931 4.548 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.435 13.654 3.202 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.731 12.085 5.735 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.306 12.322 4.742 1.00 0.00 H new ATOM 1720 N ALA A 116 11.693 9.532 5.247 1.00 0.00 N ATOM 1721 CA ALA A 116 12.641 8.926 6.175 1.00 0.00 C ATOM 1722 C ALA A 116 13.549 7.943 5.450 1.00 0.00 C ATOM 1723 O ALA A 116 14.721 7.784 5.794 1.00 0.00 O ATOM 1724 CB ALA A 116 11.910 8.228 7.310 1.00 0.00 C ATOM 0 H ALA A 116 10.725 9.242 5.384 1.00 0.00 H new ATOM 0 HA ALA A 116 13.257 9.721 6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.636 7.783 7.991 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.302 8.953 7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.268 7.447 6.903 1.00 0.00 H new ATOM 1730 N ASN A 117 12.999 7.283 4.441 1.00 0.00 N ATOM 1731 CA ASN A 117 13.759 6.340 3.634 1.00 0.00 C ATOM 1732 C ASN A 117 13.538 6.624 2.156 1.00 0.00 C ATOM 1733 O ASN A 117 12.514 6.246 1.586 1.00 0.00 O ATOM 1734 CB ASN A 117 13.360 4.896 3.962 1.00 0.00 C ATOM 1735 CG ASN A 117 13.749 4.488 5.370 1.00 0.00 C ATOM 1736 OD1 ASN A 117 12.980 4.659 6.315 1.00 0.00 O ATOM 1737 ND2 ASN A 117 14.949 3.949 5.521 1.00 0.00 N ATOM 0 H ASN A 117 12.024 7.384 4.161 1.00 0.00 H new ATOM 0 HA ASN A 117 14.817 6.462 3.866 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.283 4.784 3.840 1.00 0.00 H new ATOM 0 HB3 ASN A 117 13.833 4.221 3.249 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.265 3.659 6.446 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.557 3.824 4.712 1.00 0.00 H new ATOM 1744 N PRO A 118 14.481 7.338 1.528 1.00 0.00 N ATOM 1745 CA PRO A 118 14.393 7.707 0.117 1.00 0.00 C ATOM 1746 C PRO A 118 14.583 6.512 -0.809 1.00 0.00 C ATOM 1747 O PRO A 118 15.632 5.865 -0.798 1.00 0.00 O ATOM 1748 CB PRO A 118 15.538 8.717 -0.077 1.00 0.00 C ATOM 1749 CG PRO A 118 16.011 9.057 1.297 1.00 0.00 C ATOM 1750 CD PRO A 118 15.709 7.859 2.142 1.00 0.00 C ATOM 0 HA PRO A 118 13.410 8.110 -0.128 1.00 0.00 H new ATOM 0 HB2 PRO A 118 16.343 8.287 -0.673 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.191 9.606 -0.603 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.078 9.278 1.299 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.502 9.942 1.678 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.518 7.129 2.114 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.558 8.128 3.187 1.00 0.00 H new ATOM 1758 N ILE A 119 13.562 6.214 -1.598 1.00 0.00 N ATOM 1759 CA ILE A 119 13.659 5.162 -2.601 1.00 0.00 C ATOM 1760 C ILE A 119 14.467 5.665 -3.791 1.00 0.00 C ATOM 1761 O ILE A 119 15.264 4.934 -4.382 1.00 0.00 O ATOM 1762 CB ILE A 119 12.262 4.691 -3.076 1.00 0.00 C ATOM 1763 CG1 ILE A 119 12.394 3.625 -4.171 1.00 0.00 C ATOM 1764 CG2 ILE A 119 11.425 5.869 -3.566 1.00 0.00 C ATOM 1765 CD1 ILE A 119 11.066 3.125 -4.700 1.00 0.00 C ATOM 0 H ILE A 119 12.658 6.684 -1.564 1.00 0.00 H new ATOM 0 HA ILE A 119 14.159 4.308 -2.145 1.00 0.00 H new ATOM 0 HB ILE A 119 11.748 4.245 -2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 119 12.972 4.037 -4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.959 2.780 -3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.449 5.511 -3.894 1.00 0.00 H new ATOM 0 HG22 ILE A 119 11.295 6.585 -2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 119 11.932 6.354 -4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 119 11.241 2.374 -5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.493 2.682 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.507 3.958 -5.126 1.00 0.00 H new ATOM 1777 N ALA A 120 14.273 6.933 -4.110 1.00 0.00 N ATOM 1778 CA ALA A 120 14.946 7.555 -5.231 1.00 0.00 C ATOM 1779 C ALA A 120 15.602 8.853 -4.786 1.00 0.00 C ATOM 1780 O ALA A 120 15.399 9.299 -3.653 1.00 0.00 O ATOM 1781 CB ALA A 120 13.960 7.805 -6.361 1.00 0.00 C ATOM 0 H ALA A 120 13.647 7.556 -3.600 1.00 0.00 H new ATOM 0 HA ALA A 120 15.723 6.885 -5.600 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.477 8.273 -7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.529 6.857 -6.684 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.165 8.464 -6.011 1.00 0.00 H new ATOM 1787 N SER A 121 16.385 9.450 -5.670 1.00 0.00 N ATOM 1788 CA SER A 121 17.095 10.675 -5.349 1.00 0.00 C ATOM 1789 C SER A 121 16.119 11.842 -5.208 1.00 0.00 C ATOM 1790 O SER A 121 15.583 12.339 -6.199 1.00 0.00 O ATOM 1791 CB SER A 121 18.137 10.969 -6.428 1.00 0.00 C ATOM 1792 OG SER A 121 18.977 9.841 -6.638 1.00 0.00 O ATOM 0 H SER A 121 16.544 9.105 -6.616 1.00 0.00 H new ATOM 0 HA SER A 121 17.605 10.546 -4.394 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.638 11.235 -7.360 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.740 11.828 -6.133 1.00 0.00 H new ATOM 0 HG SER A 121 19.636 10.049 -7.333 1.00 0.00 H new ATOM 1798 N ASN A 122 15.897 12.272 -3.969 1.00 0.00 N ATOM 1799 CA ASN A 122 14.960 13.362 -3.681 1.00 0.00 C ATOM 1800 C ASN A 122 15.507 14.694 -4.166 1.00 0.00 C ATOM 1801 O ASN A 122 14.799 15.700 -4.180 1.00 0.00 O ATOM 1802 CB ASN A 122 14.649 13.440 -2.182 1.00 0.00 C ATOM 1803 CG ASN A 122 13.442 12.608 -1.793 1.00 0.00 C ATOM 1804 OD1 ASN A 122 13.665 11.336 -1.504 1.00 0.00 O flip ATOM 1805 ND2 ASN A 122 12.317 13.105 -1.758 1.00 0.00 N flip ATOM 0 H ASN A 122 16.353 11.883 -3.144 1.00 0.00 H new ATOM 0 HA ASN A 122 14.036 13.148 -4.218 1.00 0.00 H new ATOM 0 HB2 ASN A 122 15.517 13.101 -1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 122 14.474 14.479 -1.905 1.00 0.00 H new ATOM 0 HD21 ASN A 122 12.187 14.090 -1.988 1.00 0.00 H new ATOM 0 HD22 ASN A 122 11.514 12.532 -1.499 1.00 0.00 H new ATOM 1812 N SER A 123 16.773 14.691 -4.552 1.00 0.00 N ATOM 1813 CA SER A 123 17.397 15.854 -5.159 1.00 0.00 C ATOM 1814 C SER A 123 16.763 16.142 -6.518 1.00 0.00 C ATOM 1815 O SER A 123 16.662 17.292 -6.945 1.00 0.00 O ATOM 1816 CB SER A 123 18.895 15.600 -5.302 1.00 0.00 C ATOM 1817 OG SER A 123 19.131 14.266 -5.724 1.00 0.00 O ATOM 0 H SER A 123 17.393 13.887 -4.454 1.00 0.00 H new ATOM 0 HA SER A 123 17.244 16.727 -4.524 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.322 16.297 -6.023 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.394 15.781 -4.350 1.00 0.00 H new ATOM 0 HG SER A 123 20.095 14.117 -5.813 1.00 0.00 H new ATOM 1823 N THR A 124 16.316 15.082 -7.180 1.00 0.00 N ATOM 1824 CA THR A 124 15.619 15.205 -8.449 1.00 0.00 C ATOM 1825 C THR A 124 14.117 15.265 -8.207 1.00 0.00 C ATOM 1826 O THR A 124 13.603 14.567 -7.333 1.00 0.00 O ATOM 1827 CB THR A 124 15.935 14.020 -9.391 1.00 0.00 C ATOM 1828 OG1 THR A 124 15.484 12.782 -8.815 1.00 0.00 O ATOM 1829 CG2 THR A 124 17.426 13.931 -9.672 1.00 0.00 C ATOM 0 H THR A 124 16.426 14.122 -6.854 1.00 0.00 H new ATOM 0 HA THR A 124 15.961 16.123 -8.927 1.00 0.00 H new ATOM 0 HB THR A 124 15.408 14.194 -10.329 1.00 0.00 H new ATOM 0 HG1 THR A 124 15.406 12.883 -7.843 1.00 0.00 H new ATOM 0 HG21 THR A 124 17.621 13.090 -10.337 1.00 0.00 H new ATOM 0 HG22 THR A 124 17.763 14.853 -10.145 1.00 0.00 H new ATOM 0 HG23 THR A 124 17.965 13.786 -8.736 1.00 0.00 H new ATOM 1837 N ALA A 125 13.418 16.100 -8.962 1.00 0.00 N ATOM 1838 CA ALA A 125 11.971 16.215 -8.836 1.00 0.00 C ATOM 1839 C ALA A 125 11.288 14.895 -9.179 1.00 0.00 C ATOM 1840 O ALA A 125 10.234 14.569 -8.630 1.00 0.00 O ATOM 1841 CB ALA A 125 11.449 17.335 -9.722 1.00 0.00 C ATOM 0 H ALA A 125 13.829 16.709 -9.669 1.00 0.00 H new ATOM 0 HA ALA A 125 11.737 16.456 -7.799 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.367 17.408 -9.616 1.00 0.00 H new ATOM 0 HB2 ALA A 125 11.907 18.278 -9.424 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.699 17.123 -10.762 1.00 0.00 H new ATOM 1847 N GLU A 126 11.896 14.137 -10.087 1.00 0.00 N ATOM 1848 CA GLU A 126 11.383 12.825 -10.455 1.00 0.00 C ATOM 1849 C GLU A 126 11.486 11.867 -9.271 1.00 0.00 C ATOM 1850 O GLU A 126 10.507 11.225 -8.896 1.00 0.00 O ATOM 1851 CB GLU A 126 12.147 12.273 -11.664 1.00 0.00 C ATOM 1852 CG GLU A 126 11.628 10.932 -12.167 1.00 0.00 C ATOM 1853 CD GLU A 126 10.157 10.972 -12.544 1.00 0.00 C ATOM 1854 OE1 GLU A 126 9.758 11.871 -13.318 1.00 0.00 O ATOM 1855 OE2 GLU A 126 9.398 10.093 -12.087 1.00 0.00 O ATOM 0 H GLU A 126 12.745 14.411 -10.581 1.00 0.00 H new ATOM 0 HA GLU A 126 10.333 12.924 -10.729 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.095 12.999 -12.476 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.199 12.167 -11.398 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.212 10.624 -13.034 1.00 0.00 H new ATOM 0 HG3 GLU A 126 11.780 10.177 -11.396 1.00 0.00 H new ATOM 1862 N GLY A 127 12.672 11.789 -8.673 1.00 0.00 N ATOM 1863 CA GLY A 127 12.864 10.941 -7.510 1.00 0.00 C ATOM 1864 C GLY A 127 12.051 11.414 -6.323 1.00 0.00 C ATOM 1865 O GLY A 127 11.619 10.614 -5.490 1.00 0.00 O ATOM 0 H GLY A 127 13.503 12.298 -8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.583 9.917 -7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.921 10.926 -7.243 1.00 0.00 H new ATOM 1869 N LYS A 128 11.854 12.723 -6.256 1.00 0.00 N ATOM 1870 CA LYS A 128 11.031 13.344 -5.232 1.00 0.00 C ATOM 1871 C LYS A 128 9.592 12.838 -5.343 1.00 0.00 C ATOM 1872 O LYS A 128 8.957 12.505 -4.343 1.00 0.00 O ATOM 1873 CB LYS A 128 11.102 14.866 -5.404 1.00 0.00 C ATOM 1874 CG LYS A 128 10.536 15.675 -4.251 1.00 0.00 C ATOM 1875 CD LYS A 128 11.004 17.121 -4.331 1.00 0.00 C ATOM 1876 CE LYS A 128 10.494 17.961 -3.170 1.00 0.00 C ATOM 1877 NZ LYS A 128 9.053 18.302 -3.308 1.00 0.00 N ATOM 0 H LYS A 128 12.263 13.386 -6.914 1.00 0.00 H new ATOM 0 HA LYS A 128 11.397 13.082 -4.239 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.144 15.151 -5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.567 15.138 -6.314 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.447 15.638 -4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.850 15.237 -3.304 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.094 17.147 -4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.664 17.559 -5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.649 17.419 -2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.078 18.879 -3.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.874 19.233 -2.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.798 18.330 -4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.478 17.582 -2.825 1.00 0.00 H new ATOM 1891 N ALA A 129 9.096 12.755 -6.572 1.00 0.00 N ATOM 1892 CA ALA A 129 7.762 12.225 -6.832 1.00 0.00 C ATOM 1893 C ALA A 129 7.735 10.710 -6.641 1.00 0.00 C ATOM 1894 O ALA A 129 6.751 10.152 -6.157 1.00 0.00 O ATOM 1895 CB ALA A 129 7.314 12.596 -8.238 1.00 0.00 C ATOM 0 H ALA A 129 9.600 13.049 -7.408 1.00 0.00 H new ATOM 0 HA ALA A 129 7.068 12.668 -6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.317 12.195 -8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.292 13.681 -8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.011 12.178 -8.964 1.00 0.00 H new ATOM 1901 N GLN A 130 8.833 10.053 -7.007 1.00 0.00 N ATOM 1902 CA GLN A 130 8.963 8.602 -6.868 1.00 0.00 C ATOM 1903 C GLN A 130 8.882 8.170 -5.411 1.00 0.00 C ATOM 1904 O GLN A 130 8.499 7.039 -5.111 1.00 0.00 O ATOM 1905 CB GLN A 130 10.289 8.124 -7.459 1.00 0.00 C ATOM 1906 CG GLN A 130 10.301 8.057 -8.975 1.00 0.00 C ATOM 1907 CD GLN A 130 9.441 6.929 -9.508 1.00 0.00 C ATOM 1908 OE1 GLN A 130 8.253 7.101 -9.771 1.00 0.00 O ATOM 1909 NE2 GLN A 130 10.047 5.767 -9.681 1.00 0.00 N ATOM 0 H GLN A 130 9.654 10.507 -7.406 1.00 0.00 H new ATOM 0 HA GLN A 130 8.133 8.150 -7.412 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.084 8.793 -7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.517 7.136 -7.060 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.946 9.004 -9.381 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.326 7.925 -9.322 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.035 5.668 -9.450 1.00 0.00 H new ATOM 0 HE22 GLN A 130 9.526 4.970 -10.046 1.00 0.00 H new ATOM 1918 N ASN A 131 9.242 9.069 -4.507 1.00 0.00 N ATOM 1919 CA ASN A 131 9.267 8.741 -3.090 1.00 0.00 C ATOM 1920 C ASN A 131 7.858 8.766 -2.505 1.00 0.00 C ATOM 1921 O ASN A 131 7.648 8.388 -1.356 1.00 0.00 O ATOM 1922 CB ASN A 131 10.186 9.703 -2.331 1.00 0.00 C ATOM 1923 CG ASN A 131 10.712 9.100 -1.040 1.00 0.00 C ATOM 1924 OD1 ASN A 131 11.695 8.359 -1.051 1.00 0.00 O ATOM 1925 ND2 ASN A 131 10.090 9.432 0.080 1.00 0.00 N ATOM 0 H ASN A 131 9.519 10.025 -4.728 1.00 0.00 H new ATOM 0 HA ASN A 131 9.662 7.731 -2.980 1.00 0.00 H new ATOM 0 HB2 ASN A 131 11.026 9.979 -2.969 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.642 10.620 -2.106 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.422 9.071 0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 131 9.278 10.049 0.049 1.00 0.00 H new ATOM 1932 N ARG A 132 6.891 9.203 -3.303 1.00 0.00 N ATOM 1933 CA ARG A 132 5.495 9.207 -2.882 1.00 0.00 C ATOM 1934 C ARG A 132 4.854 7.858 -3.177 1.00 0.00 C ATOM 1935 O ARG A 132 4.291 7.650 -4.256 1.00 0.00 O ATOM 1936 CB ARG A 132 4.711 10.303 -3.601 1.00 0.00 C ATOM 1937 CG ARG A 132 5.288 11.695 -3.440 1.00 0.00 C ATOM 1938 CD ARG A 132 4.535 12.701 -4.296 1.00 0.00 C ATOM 1939 NE ARG A 132 5.052 14.052 -4.115 1.00 0.00 N ATOM 1940 CZ ARG A 132 4.844 15.064 -4.953 1.00 0.00 C ATOM 1941 NH1 ARG A 132 4.056 14.914 -6.014 1.00 0.00 N ATOM 1942 NH2 ARG A 132 5.419 16.235 -4.710 1.00 0.00 N ATOM 0 H ARG A 132 7.048 9.559 -4.246 1.00 0.00 H new ATOM 0 HA ARG A 132 5.469 9.400 -1.809 1.00 0.00 H new ATOM 0 HB2 ARG A 132 4.665 10.063 -4.663 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.686 10.303 -3.230 1.00 0.00 H new ATOM 0 HG2 ARG A 132 5.238 11.994 -2.393 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.341 11.690 -3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.614 12.418 -5.346 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.476 12.678 -4.039 1.00 0.00 H new ATOM 0 HE ARG A 132 5.615 14.235 -3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.605 14.017 -6.191 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.903 15.696 -6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.012 16.351 -3.889 1.00 0.00 H new ATOM 0 HH22 ARG A 132 5.268 17.019 -5.345 1.00 0.00 H new ATOM 1956 N ARG A 133 4.944 6.936 -2.231 1.00 0.00 N ATOM 1957 CA ARG A 133 4.418 5.601 -2.448 1.00 0.00 C ATOM 1958 C ARG A 133 3.831 5.025 -1.167 1.00 0.00 C ATOM 1959 O ARG A 133 4.245 5.378 -0.059 1.00 0.00 O ATOM 1960 CB ARG A 133 5.520 4.676 -2.982 1.00 0.00 C ATOM 1961 CG ARG A 133 6.465 4.149 -1.912 1.00 0.00 C ATOM 1962 CD ARG A 133 7.626 3.386 -2.525 1.00 0.00 C ATOM 1963 NE ARG A 133 8.327 2.555 -1.543 1.00 0.00 N ATOM 1964 CZ ARG A 133 9.470 2.891 -0.946 1.00 0.00 C ATOM 1965 NH1 ARG A 133 9.980 4.105 -1.107 1.00 0.00 N ATOM 1966 NH2 ARG A 133 10.086 2.021 -0.162 1.00 0.00 N ATOM 0 H ARG A 133 5.371 7.086 -1.317 1.00 0.00 H new ATOM 0 HA ARG A 133 3.620 5.671 -3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.055 3.830 -3.489 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.101 5.216 -3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.847 4.981 -1.320 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.918 3.497 -1.231 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.257 2.755 -3.333 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.329 4.092 -2.967 1.00 0.00 H new ATOM 0 HE ARG A 133 7.911 1.656 -1.299 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.497 4.788 -1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.855 4.356 -0.647 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.686 1.094 -0.015 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.961 2.277 0.295 1.00 0.00 H new ATOM 1980 N VAL A 134 2.853 4.157 -1.331 1.00 0.00 N ATOM 1981 CA VAL A 134 2.309 3.392 -0.229 1.00 0.00 C ATOM 1982 C VAL A 134 2.873 1.985 -0.294 1.00 0.00 C ATOM 1983 O VAL A 134 2.582 1.231 -1.224 1.00 0.00 O ATOM 1984 CB VAL A 134 0.770 3.332 -0.271 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.233 2.559 0.925 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.181 4.733 -0.311 1.00 0.00 C ATOM 0 H VAL A 134 2.414 3.963 -2.231 1.00 0.00 H new ATOM 0 HA VAL A 134 2.591 3.883 0.703 1.00 0.00 H new ATOM 0 HB VAL A 134 0.471 2.809 -1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.856 2.527 0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.627 1.543 0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.542 3.053 1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.907 4.670 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.489 5.283 0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.538 5.253 -1.200 1.00 0.00 H new ATOM 1996 N GLU A 135 3.705 1.648 0.671 1.00 0.00 N ATOM 1997 CA GLU A 135 4.395 0.374 0.658 1.00 0.00 C ATOM 1998 C GLU A 135 3.659 -0.642 1.521 1.00 0.00 C ATOM 1999 O GLU A 135 3.706 -0.580 2.749 1.00 0.00 O ATOM 2000 CB GLU A 135 5.833 0.558 1.136 1.00 0.00 C ATOM 2001 CG GLU A 135 6.688 -0.684 0.992 1.00 0.00 C ATOM 2002 CD GLU A 135 8.154 -0.396 1.231 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.566 -0.281 2.404 1.00 0.00 O ATOM 2004 OE2 GLU A 135 8.899 -0.258 0.241 1.00 0.00 O ATOM 0 H GLU A 135 3.920 2.239 1.474 1.00 0.00 H new ATOM 0 HA GLU A 135 4.415 -0.008 -0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.292 1.371 0.573 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.822 0.861 2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.348 -1.442 1.698 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.559 -1.099 -0.008 1.00 0.00 H new ATOM 2011 N ILE A 136 2.952 -1.553 0.870 1.00 0.00 N ATOM 2012 CA ILE A 136 2.225 -2.596 1.572 1.00 0.00 C ATOM 2013 C ILE A 136 3.053 -3.875 1.617 1.00 0.00 C ATOM 2014 O ILE A 136 3.144 -4.603 0.629 1.00 0.00 O ATOM 2015 CB ILE A 136 0.864 -2.890 0.902 1.00 0.00 C ATOM 2016 CG1 ILE A 136 0.037 -1.606 0.798 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.104 -3.951 1.686 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.295 -1.789 0.100 1.00 0.00 C ATOM 0 H ILE A 136 2.867 -1.590 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 136 2.039 -2.241 2.585 1.00 0.00 H new ATOM 0 HB ILE A 136 1.045 -3.269 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.140 -1.217 1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.617 -0.854 0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.852 -4.146 1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.690 -4.870 1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.070 -3.597 2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.822 -0.835 0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.127 -2.148 -0.916 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.896 -2.516 0.647 1.00 0.00 H new ATOM 2030 N THR A 137 3.677 -4.129 2.755 1.00 0.00 N ATOM 2031 CA THR A 137 4.485 -5.324 2.925 1.00 0.00 C ATOM 2032 C THR A 137 3.663 -6.436 3.570 1.00 0.00 C ATOM 2033 O THR A 137 3.312 -6.358 4.750 1.00 0.00 O ATOM 2034 CB THR A 137 5.735 -5.039 3.787 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.499 -3.976 3.201 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.608 -6.280 3.915 1.00 0.00 C ATOM 0 H THR A 137 3.639 -3.523 3.575 1.00 0.00 H new ATOM 0 HA THR A 137 4.813 -5.643 1.936 1.00 0.00 H new ATOM 0 HB THR A 137 5.400 -4.748 4.782 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.289 -3.799 3.753 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.480 -6.050 4.527 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.036 -7.080 4.385 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.933 -6.600 2.925 1.00 0.00 H new ATOM 2044 N LEU A 138 3.334 -7.455 2.789 1.00 0.00 N ATOM 2045 CA LEU A 138 2.595 -8.595 3.302 1.00 0.00 C ATOM 2046 C LEU A 138 3.555 -9.614 3.900 1.00 0.00 C ATOM 2047 O LEU A 138 4.364 -10.215 3.189 1.00 0.00 O ATOM 2048 CB LEU A 138 1.758 -9.237 2.194 1.00 0.00 C ATOM 2049 CG LEU A 138 0.743 -8.304 1.529 1.00 0.00 C ATOM 2050 CD1 LEU A 138 -0.034 -9.051 0.458 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.200 -7.717 2.568 1.00 0.00 C ATOM 0 H LEU A 138 3.568 -7.514 1.798 1.00 0.00 H new ATOM 0 HA LEU A 138 1.919 -8.248 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.431 -9.623 1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.225 -10.092 2.610 1.00 0.00 H new ATOM 0 HG LEU A 138 1.281 -7.483 1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.753 -8.376 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.656 -9.424 -0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.564 -9.889 0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.915 -7.056 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.736 -8.523 3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.374 -7.151 3.302 1.00 0.00 H new ATOM 2063 N SER A 139 3.463 -9.794 5.207 1.00 0.00 N ATOM 2064 CA SER A 139 4.359 -10.682 5.927 1.00 0.00 C ATOM 2065 C SER A 139 3.568 -11.779 6.637 1.00 0.00 C ATOM 2066 O SER A 139 2.383 -11.607 6.914 1.00 0.00 O ATOM 2067 CB SER A 139 5.184 -9.861 6.927 1.00 0.00 C ATOM 2068 OG SER A 139 4.370 -8.909 7.599 1.00 0.00 O ATOM 0 H SER A 139 2.770 -9.332 5.795 1.00 0.00 H new ATOM 0 HA SER A 139 5.036 -11.167 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.647 -10.527 7.655 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.992 -9.349 6.404 1.00 0.00 H new ATOM 0 HG SER A 139 4.918 -8.399 8.232 1.00 0.00 H new ATOM 2074 N PRO A 140 4.192 -12.931 6.914 1.00 0.00 N ATOM 2075 CA PRO A 140 3.532 -14.028 7.623 1.00 0.00 C ATOM 2076 C PRO A 140 3.301 -13.696 9.098 1.00 0.00 C ATOM 2077 O PRO A 140 4.131 -13.041 9.731 1.00 0.00 O ATOM 2078 CB PRO A 140 4.516 -15.203 7.491 1.00 0.00 C ATOM 2079 CG PRO A 140 5.544 -14.766 6.497 1.00 0.00 C ATOM 2080 CD PRO A 140 5.575 -13.267 6.555 1.00 0.00 C ATOM 0 HA PRO A 140 2.546 -14.241 7.210 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.976 -15.437 8.451 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.005 -16.105 7.154 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.521 -15.185 6.738 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.288 -15.111 5.495 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.286 -12.905 7.298 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.863 -12.830 5.599 1.00 0.00 H new ATOM 2088 N LEU A 141 2.179 -14.158 9.642 1.00 0.00 N ATOM 2089 CA LEU A 141 1.856 -13.937 11.053 1.00 0.00 C ATOM 2090 C LEU A 141 2.631 -14.888 11.965 1.00 0.00 C ATOM 2091 O LEU A 141 2.058 -15.486 12.879 1.00 0.00 O ATOM 2092 CB LEU A 141 0.351 -14.097 11.293 1.00 0.00 C ATOM 2093 CG LEU A 141 -0.498 -12.876 10.944 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.970 -13.168 11.178 1.00 0.00 C ATOM 2095 CD2 LEU A 141 -0.063 -11.680 11.775 1.00 0.00 C ATOM 0 H LEU A 141 1.476 -14.689 9.128 1.00 0.00 H new ATOM 0 HA LEU A 141 2.152 -12.917 11.298 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.005 -14.946 10.709 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.191 -14.342 12.343 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.354 -12.644 9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.560 -12.288 10.924 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.279 -14.005 10.552 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.128 -13.421 12.226 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.675 -10.816 11.517 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.185 -11.909 12.834 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.984 -11.457 11.571 1.00 0.00 H new ATOM 2107 N LEU A 142 3.931 -15.017 11.703 1.00 0.00 N ATOM 2108 CA LEU A 142 4.839 -15.804 12.540 1.00 0.00 C ATOM 2109 C LEU A 142 4.402 -17.267 12.646 1.00 0.00 C ATOM 2110 O LEU A 142 3.498 -17.717 11.934 1.00 0.00 O ATOM 2111 CB LEU A 142 4.924 -15.186 13.942 1.00 0.00 C ATOM 2112 CG LEU A 142 5.284 -13.701 13.976 1.00 0.00 C ATOM 2113 CD1 LEU A 142 5.340 -13.199 15.410 1.00 0.00 C ATOM 2114 CD2 LEU A 142 6.607 -13.456 13.273 1.00 0.00 C ATOM 0 H LEU A 142 4.386 -14.578 10.903 1.00 0.00 H new ATOM 0 HA LEU A 142 5.820 -15.786 12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.965 -15.323 14.441 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.666 -15.737 14.520 1.00 0.00 H new ATOM 0 HG LEU A 142 4.508 -13.147 13.448 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.598 -12.140 15.415 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.368 -13.338 15.882 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.095 -13.759 15.962 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.846 -12.393 13.308 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.394 -14.022 13.772 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.532 -13.777 12.234 1.00 0.00 H new ATOM 2126 N GLU A 143 5.071 -18.008 13.518 1.00 0.00 N ATOM 2127 CA GLU A 143 4.673 -19.370 13.834 1.00 0.00 C ATOM 2128 C GLU A 143 3.570 -19.337 14.889 1.00 0.00 C ATOM 2129 O GLU A 143 3.821 -19.074 16.068 1.00 0.00 O ATOM 2130 CB GLU A 143 5.885 -20.176 14.313 1.00 0.00 C ATOM 2131 CG GLU A 143 5.563 -21.608 14.714 1.00 0.00 C ATOM 2132 CD GLU A 143 4.736 -22.346 13.680 1.00 0.00 C ATOM 2133 OE1 GLU A 143 5.293 -22.795 12.662 1.00 0.00 O ATOM 2134 OE2 GLU A 143 3.513 -22.486 13.895 1.00 0.00 O ATOM 0 H GLU A 143 5.897 -17.685 14.022 1.00 0.00 H new ATOM 0 HA GLU A 143 4.285 -19.861 12.942 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.633 -20.192 13.520 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.334 -19.664 15.164 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.494 -22.150 14.880 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.025 -21.601 15.662 1.00 0.00 H new ATOM 2141 N HIS A 144 2.348 -19.605 14.456 1.00 0.00 N ATOM 2142 CA HIS A 144 1.172 -19.385 15.286 1.00 0.00 C ATOM 2143 C HIS A 144 0.336 -20.656 15.445 1.00 0.00 C ATOM 2144 O HIS A 144 -0.872 -20.580 15.659 1.00 0.00 O ATOM 2145 CB HIS A 144 0.312 -18.262 14.676 1.00 0.00 C ATOM 2146 CG HIS A 144 -0.035 -18.484 13.233 1.00 0.00 C ATOM 2147 ND1 HIS A 144 0.583 -17.810 12.207 1.00 0.00 N ATOM 2148 CD2 HIS A 144 -0.925 -19.320 12.647 1.00 0.00 C ATOM 2149 CE1 HIS A 144 0.099 -18.226 11.054 1.00 0.00 C ATOM 2150 NE2 HIS A 144 -0.821 -19.147 11.288 1.00 0.00 N ATOM 0 H HIS A 144 2.143 -19.978 13.529 1.00 0.00 H new ATOM 0 HA HIS A 144 1.514 -19.094 16.279 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -0.609 -18.168 15.252 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.845 -17.316 14.771 1.00 0.00 H new ATOM 0 HD1 HIS A 144 1.305 -17.098 12.320 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -1.594 -19.999 13.155 1.00 0.00 H new ATOM 0 HE1 HIS A 144 0.403 -17.873 10.080 1.00 0.00 H new ATOM 2159 N HIS A 145 0.974 -21.824 15.358 1.00 0.00 N ATOM 2160 CA HIS A 145 0.252 -23.094 15.503 1.00 0.00 C ATOM 2161 C HIS A 145 -0.366 -23.217 16.896 1.00 0.00 C ATOM 2162 O HIS A 145 -1.380 -23.892 17.077 1.00 0.00 O ATOM 2163 CB HIS A 145 1.172 -24.297 15.230 1.00 0.00 C ATOM 2164 CG HIS A 145 2.250 -24.506 16.256 1.00 0.00 C ATOM 2165 ND1 HIS A 145 3.484 -23.908 16.178 1.00 0.00 N ATOM 2166 CD2 HIS A 145 2.268 -25.254 17.386 1.00 0.00 C ATOM 2167 CE1 HIS A 145 4.217 -24.275 17.212 1.00 0.00 C ATOM 2168 NE2 HIS A 145 3.503 -25.093 17.960 1.00 0.00 N ATOM 0 H HIS A 145 1.976 -21.920 15.190 1.00 0.00 H new ATOM 0 HA HIS A 145 -0.548 -23.097 14.762 1.00 0.00 H new ATOM 0 HB2 HIS A 145 0.562 -25.199 15.174 1.00 0.00 H new ATOM 0 HB3 HIS A 145 1.638 -24.167 14.253 1.00 0.00 H new ATOM 0 HD1 HIS A 145 3.787 -23.278 15.436 1.00 0.00 H new ATOM 0 HD2 HIS A 145 1.460 -25.863 17.764 1.00 0.00 H new ATOM 0 HE1 HIS A 145 5.230 -23.959 17.412 1.00 0.00 H new ATOM 2177 N HIS A 146 0.248 -22.562 17.875 1.00 0.00 N ATOM 2178 CA HIS A 146 -0.245 -22.603 19.243 1.00 0.00 C ATOM 2179 C HIS A 146 -1.399 -21.624 19.428 1.00 0.00 C ATOM 2180 O HIS A 146 -1.192 -20.416 19.547 1.00 0.00 O ATOM 2181 CB HIS A 146 0.884 -22.290 20.232 1.00 0.00 C ATOM 2182 CG HIS A 146 0.440 -22.250 21.662 1.00 0.00 C ATOM 2183 ND1 HIS A 146 0.524 -21.120 22.443 1.00 0.00 N ATOM 2184 CD2 HIS A 146 -0.098 -23.209 22.450 1.00 0.00 C ATOM 2185 CE1 HIS A 146 0.050 -21.382 23.646 1.00 0.00 C ATOM 2186 NE2 HIS A 146 -0.335 -22.644 23.678 1.00 0.00 N ATOM 0 H HIS A 146 1.087 -21.997 17.745 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.612 -23.610 19.443 1.00 0.00 H new ATOM 0 HB2 HIS A 146 1.667 -23.041 20.125 1.00 0.00 H new ATOM 0 HB3 HIS A 146 1.327 -21.329 19.972 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -0.303 -24.230 22.165 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -0.012 -20.682 24.466 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -0.742 -23.121 24.483 1.00 0.00 H new ATOM 2195 N HIS A 147 -2.613 -22.157 19.442 1.00 0.00 N ATOM 2196 CA HIS A 147 -3.808 -21.355 19.649 1.00 0.00 C ATOM 2197 C HIS A 147 -5.010 -22.251 19.917 1.00 0.00 C ATOM 2198 O HIS A 147 -5.195 -23.275 19.260 1.00 0.00 O ATOM 2199 CB HIS A 147 -4.087 -20.437 18.442 1.00 0.00 C ATOM 2200 CG HIS A 147 -4.346 -21.153 17.147 1.00 0.00 C ATOM 2201 ND1 HIS A 147 -3.385 -21.320 16.177 1.00 0.00 N ATOM 2202 CD2 HIS A 147 -5.469 -21.735 16.661 1.00 0.00 C ATOM 2203 CE1 HIS A 147 -3.900 -21.975 15.156 1.00 0.00 C ATOM 2204 NE2 HIS A 147 -5.163 -22.241 15.421 1.00 0.00 N ATOM 0 H HIS A 147 -2.795 -23.152 19.311 1.00 0.00 H new ATOM 0 HA HIS A 147 -3.636 -20.722 20.520 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.949 -19.811 18.672 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -3.235 -19.770 18.307 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -2.422 -20.988 16.239 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.427 -21.791 17.157 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.375 -22.248 14.253 1.00 0.00 H new ATOM 2213 N HIS A 148 -5.803 -21.880 20.903 1.00 0.00 N ATOM 2214 CA HIS A 148 -7.069 -22.552 21.152 1.00 0.00 C ATOM 2215 C HIS A 148 -8.216 -21.650 20.726 1.00 0.00 C ATOM 2216 O HIS A 148 -9.342 -22.104 20.513 1.00 0.00 O ATOM 2217 CB HIS A 148 -7.213 -22.942 22.625 1.00 0.00 C ATOM 2218 CG HIS A 148 -6.454 -24.182 22.995 1.00 0.00 C ATOM 2219 ND1 HIS A 148 -7.023 -25.436 22.989 1.00 0.00 N ATOM 2220 CD2 HIS A 148 -5.168 -24.358 23.383 1.00 0.00 C ATOM 2221 CE1 HIS A 148 -6.125 -26.329 23.355 1.00 0.00 C ATOM 2222 NE2 HIS A 148 -4.989 -25.703 23.600 1.00 0.00 N ATOM 0 H HIS A 148 -5.595 -21.117 21.547 1.00 0.00 H new ATOM 0 HA HIS A 148 -7.094 -23.471 20.566 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -6.868 -22.116 23.246 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -8.269 -23.091 22.851 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -4.423 -23.585 23.500 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -6.291 -27.393 23.440 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -4.121 -26.145 23.901 1.00 0.00 H new ATOM 2231 N HIS A 149 -7.910 -20.369 20.587 1.00 0.00 N ATOM 2232 CA HIS A 149 -8.881 -19.395 20.123 1.00 0.00 C ATOM 2233 C HIS A 149 -8.564 -19.001 18.687 1.00 0.00 C ATOM 2234 O HIS A 149 -9.117 -19.627 17.763 1.00 0.00 O ATOM 2235 CB HIS A 149 -8.872 -18.164 21.035 1.00 0.00 C ATOM 2236 CG HIS A 149 -9.903 -17.137 20.678 1.00 0.00 C ATOM 2237 ND1 HIS A 149 -11.228 -17.245 21.039 1.00 0.00 N ATOM 2238 CD2 HIS A 149 -9.800 -15.983 19.978 1.00 0.00 C ATOM 2239 CE1 HIS A 149 -11.893 -16.204 20.579 1.00 0.00 C ATOM 2240 NE2 HIS A 149 -11.050 -15.422 19.934 1.00 0.00 N ATOM 2241 OXT HIS A 149 -7.739 -18.088 18.489 1.00 0.00 O ATOM 0 H HIS A 149 -6.990 -19.980 20.791 1.00 0.00 H new ATOM 0 HA HIS A 149 -9.877 -19.836 20.155 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -9.034 -18.485 22.064 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -7.885 -17.703 20.997 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.901 -15.580 19.537 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.950 -16.022 20.709 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -11.289 -14.542 19.476 1.00 0.00 H new TER 2250 HIS A 149