USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1363 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 114 ASN : amide:sc= 0.02 X(o=-1.4,f=-1.5) USER MOD Set 1.2: A 156 ASN : amide:sc= -1.46 K(o=-1.4,f=-5.4!) USER MOD Set 2.1: A 112 ASN : amide:sc= 0.292 K(o=1.5,f=-9.5!) USER MOD Set 2.2: A 118 SER OG : rot -110:sc= 1.17 USER MOD Set 3.1: A 88 TYR OH : rot 73:sc= 1.86 USER MOD Set 3.2: A 161 GLN : amide:sc= -1.68 K(o=0.19,f=-2.1!) USER MOD Set 4.1: A 12 SER OG : rot 140:sc= 0 USER MOD Set 4.2: A 15 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.101) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= -0.261 X(o=-0.26,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 108:sc= 0.938 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 14 SER OG : rot 41:sc= 0.322 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 29 CYS SG : rot 19:sc= -0.136 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc=-0.000442 K(o=-0.00044,f=-0.67) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 49 LYS NZ :NH3+ 143:sc= -0.558 (180deg=-4.18!) USER MOD Single : A 55 THR OG1 : rot 180:sc=0.000673 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl 174:sc= -0.131 (180deg=-0.265) USER MOD Single : A 67 THR OG1 : rot -19:sc= 0.606 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.079 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 143:sc= -0.205 (180deg=-0.947) USER MOD Single : A 81 THR OG1 : rot -75:sc= 0.758 USER MOD Single : A 83 TYR OH : rot -166:sc= 0.192 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -142:sc= -0.101 (180deg=-1.03) USER MOD Single : A 94 CYS SG : rot -129:sc= 0.568 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 30:sc= -2.35 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -178:sc= -5.31! (180deg=-5.34!) USER MOD Single : A 117 ASN : amide:sc= 0.144 K(o=0.14,f=-3!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc=-0.00187 X(o=-0.0019,f=-0.24) USER MOD Single : A 129 SER OG : rot 180:sc= -0.225 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -3.43 K(o=-3.4,f=-2.5) USER MOD Single : A 136 ASN : amide:sc= -0.71 K(o=-0.71,f=-8.8!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -160:sc= -1.34 USER MOD Single : A 141 LYS NZ :NH3+ -145:sc= 0.184 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.139 K(o=-0.14,f=-0.7) USER MOD Single : A 151 MET CE :methyl -168:sc= -0.992 (180deg=-1.37) USER MOD Single : A 152 MET CE :methyl -130:sc= -5.52! (180deg=-11.3!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -154:sc= -0.114 (180deg=-0.479) USER MOD Single : A 157 MET CE :methyl -160:sc= 0 (180deg=-0.572) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.019) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot -179:sc= -0.605 USER MOD Single : A 169 SER OG : rot 180:sc= 0.0036 USER MOD Single : A 170 ASN : amide:sc= -0.0284 X(o=-0.028,f=-0.032) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.793 20.199 21.489 1.00 0.00 N ATOM 2 CA MET A 1 20.095 20.332 22.194 1.00 0.00 C ATOM 3 C MET A 1 20.039 19.695 23.580 1.00 0.00 C ATOM 4 O MET A 1 19.782 20.374 24.574 1.00 0.00 O ATOM 5 CB MET A 1 20.437 21.818 22.309 1.00 0.00 C ATOM 6 CG MET A 1 21.919 22.116 22.153 1.00 0.00 C ATOM 7 SD MET A 1 22.435 23.579 23.072 1.00 0.00 S ATOM 8 CE MET A 1 24.043 23.886 22.344 1.00 0.00 C ATOM 0 H1 MET A 1 18.860 20.641 20.550 1.00 0.00 H new ATOM 0 H2 MET A 1 18.558 19.192 21.382 1.00 0.00 H new ATOM 0 H3 MET A 1 18.049 20.672 22.041 1.00 0.00 H new ATOM 0 HA MET A 1 20.865 19.812 21.625 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.882 22.370 21.550 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.101 22.185 23.279 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.496 21.256 22.493 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.148 22.256 21.097 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.492 24.763 22.810 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.686 23.021 22.505 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.931 24.061 21.274 1.00 0.00 H new ATOM 20 N PRO A 2 20.281 18.375 23.665 1.00 0.00 N ATOM 21 CA PRO A 2 20.258 17.648 24.938 1.00 0.00 C ATOM 22 C PRO A 2 21.433 18.018 25.837 1.00 0.00 C ATOM 23 O PRO A 2 22.583 18.030 25.398 1.00 0.00 O ATOM 24 CB PRO A 2 20.351 16.182 24.513 1.00 0.00 C ATOM 25 CG PRO A 2 21.036 16.214 23.191 1.00 0.00 C ATOM 26 CD PRO A 2 20.597 17.490 22.528 1.00 0.00 C ATOM 0 HA PRO A 2 19.368 17.879 25.523 1.00 0.00 H new ATOM 0 HB2 PRO A 2 20.916 15.595 25.237 1.00 0.00 H new ATOM 0 HB3 PRO A 2 19.363 15.729 24.436 1.00 0.00 H new ATOM 0 HG2 PRO A 2 22.119 16.190 23.312 1.00 0.00 H new ATOM 0 HG3 PRO A 2 20.763 15.347 22.589 1.00 0.00 H new ATOM 0 HD2 PRO A 2 21.384 17.908 21.900 1.00 0.00 H new ATOM 0 HD3 PRO A 2 19.729 17.332 21.888 1.00 0.00 H new ATOM 34 N GLY A 3 21.136 18.319 27.097 1.00 0.00 N ATOM 35 CA GLY A 3 22.178 18.685 28.037 1.00 0.00 C ATOM 36 C GLY A 3 21.712 18.610 29.478 1.00 0.00 C ATOM 37 O GLY A 3 20.885 17.767 29.826 1.00 0.00 O ATOM 0 H GLY A 3 20.192 18.316 27.483 1.00 0.00 H new ATOM 0 HA2 GLY A 3 23.034 18.025 27.901 1.00 0.00 H new ATOM 0 HA3 GLY A 3 22.519 19.698 27.821 1.00 0.00 H new ATOM 41 N GLU A 4 22.242 19.494 30.316 1.00 0.00 N ATOM 42 CA GLU A 4 21.875 19.525 31.727 1.00 0.00 C ATOM 43 C GLU A 4 22.045 20.927 32.303 1.00 0.00 C ATOM 44 O GLU A 4 22.329 21.091 33.490 1.00 0.00 O ATOM 45 CB GLU A 4 22.726 18.530 32.518 1.00 0.00 C ATOM 46 CG GLU A 4 22.239 17.094 32.412 1.00 0.00 C ATOM 47 CD GLU A 4 22.820 16.200 33.490 1.00 0.00 C ATOM 48 OE1 GLU A 4 22.248 16.162 34.600 1.00 0.00 O ATOM 49 OE2 GLU A 4 23.845 15.539 33.225 1.00 0.00 O ATOM 0 H GLU A 4 22.927 20.199 30.043 1.00 0.00 H new ATOM 0 HA GLU A 4 20.826 19.243 31.810 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.755 18.583 32.164 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.735 18.825 33.567 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.151 17.077 32.479 1.00 0.00 H new ATOM 0 HG3 GLU A 4 22.504 16.696 31.433 1.00 0.00 H new ATOM 56 N VAL A 5 21.869 21.936 31.455 1.00 0.00 N ATOM 57 CA VAL A 5 22.003 23.324 31.881 1.00 0.00 C ATOM 58 C VAL A 5 20.773 24.136 31.491 1.00 0.00 C ATOM 59 O VAL A 5 20.257 24.006 30.381 1.00 0.00 O ATOM 60 CB VAL A 5 23.255 23.982 31.270 1.00 0.00 C ATOM 61 CG1 VAL A 5 23.464 25.374 31.845 1.00 0.00 C ATOM 62 CG2 VAL A 5 24.483 23.113 31.500 1.00 0.00 C ATOM 0 H VAL A 5 21.633 21.818 30.470 1.00 0.00 H new ATOM 0 HA VAL A 5 22.102 23.315 32.966 1.00 0.00 H new ATOM 0 HB VAL A 5 23.102 24.078 30.195 1.00 0.00 H new ATOM 0 HG11 VAL A 5 24.353 25.821 31.401 1.00 0.00 H new ATOM 0 HG12 VAL A 5 22.596 25.994 31.622 1.00 0.00 H new ATOM 0 HG13 VAL A 5 23.593 25.306 32.925 1.00 0.00 H new ATOM 0 HG21 VAL A 5 25.357 23.595 31.061 1.00 0.00 H new ATOM 0 HG22 VAL A 5 24.640 22.981 32.571 1.00 0.00 H new ATOM 0 HG23 VAL A 5 24.333 22.140 31.033 1.00 0.00 H new ATOM 72 N GLN A 6 20.306 24.974 32.411 1.00 0.00 N ATOM 73 CA GLN A 6 19.135 25.806 32.163 1.00 0.00 C ATOM 74 C GLN A 6 19.462 27.282 32.368 1.00 0.00 C ATOM 75 O GLN A 6 19.156 28.119 31.519 1.00 0.00 O ATOM 76 CB GLN A 6 17.987 25.394 33.087 1.00 0.00 C ATOM 77 CG GLN A 6 16.610 25.605 32.478 1.00 0.00 C ATOM 78 CD GLN A 6 16.085 24.365 31.782 1.00 0.00 C ATOM 79 OE1 GLN A 6 15.194 23.684 32.291 1.00 0.00 O ATOM 80 NE2 GLN A 6 16.636 24.065 30.611 1.00 0.00 N ATOM 0 H GLN A 6 20.721 25.095 33.335 1.00 0.00 H new ATOM 0 HA GLN A 6 18.830 25.661 31.127 1.00 0.00 H new ATOM 0 HB2 GLN A 6 18.102 24.342 33.349 1.00 0.00 H new ATOM 0 HB3 GLN A 6 18.056 25.963 34.014 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.912 25.901 33.261 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.655 26.427 31.763 1.00 0.00 H new ATOM 0 HE21 GLN A 6 17.372 24.658 30.227 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.323 23.242 30.096 1.00 0.00 H new ATOM 89 N ALA A 7 20.086 27.594 33.499 1.00 0.00 N ATOM 90 CA ALA A 7 20.453 28.969 33.813 1.00 0.00 C ATOM 91 C ALA A 7 21.563 29.018 34.858 1.00 0.00 C ATOM 92 O ALA A 7 22.680 29.448 34.572 1.00 0.00 O ATOM 93 CB ALA A 7 19.235 29.741 34.299 1.00 0.00 C ATOM 0 H ALA A 7 20.348 26.914 34.212 1.00 0.00 H new ATOM 0 HA ALA A 7 20.828 29.436 32.902 1.00 0.00 H new ATOM 0 HB1 ALA A 7 19.523 30.767 34.530 1.00 0.00 H new ATOM 0 HB2 ALA A 7 18.472 29.745 33.520 1.00 0.00 H new ATOM 0 HB3 ALA A 7 18.836 29.265 35.195 1.00 0.00 H new ATOM 99 N SER A 8 21.247 28.575 36.071 1.00 0.00 N ATOM 100 CA SER A 8 22.217 28.571 37.159 1.00 0.00 C ATOM 101 C SER A 8 22.788 27.172 37.377 1.00 0.00 C ATOM 102 O SER A 8 22.431 26.228 36.673 1.00 0.00 O ATOM 103 CB SER A 8 21.569 29.079 38.449 1.00 0.00 C ATOM 104 OG SER A 8 22.375 30.063 39.072 1.00 0.00 O ATOM 0 H SER A 8 20.327 28.214 36.324 1.00 0.00 H new ATOM 0 HA SER A 8 23.035 29.237 36.885 1.00 0.00 H new ATOM 0 HB2 SER A 8 20.587 29.497 38.226 1.00 0.00 H new ATOM 0 HB3 SER A 8 21.413 28.245 39.134 1.00 0.00 H new ATOM 0 HG SER A 8 21.938 30.372 39.893 1.00 0.00 H new ATOM 110 N TYR A 9 23.676 27.049 38.358 1.00 0.00 N ATOM 111 CA TYR A 9 24.298 25.768 38.671 1.00 0.00 C ATOM 112 C TYR A 9 25.103 25.857 39.965 1.00 0.00 C ATOM 113 O TYR A 9 24.984 26.825 40.715 1.00 0.00 O ATOM 114 CB TYR A 9 25.201 25.321 37.518 1.00 0.00 C ATOM 115 CG TYR A 9 24.823 23.977 36.938 1.00 0.00 C ATOM 116 CD1 TYR A 9 24.456 22.921 37.762 1.00 0.00 C ATOM 117 CD2 TYR A 9 24.833 23.765 35.565 1.00 0.00 C ATOM 118 CE1 TYR A 9 24.111 21.691 37.235 1.00 0.00 C ATOM 119 CE2 TYR A 9 24.488 22.538 35.030 1.00 0.00 C ATOM 120 CZ TYR A 9 24.128 21.505 35.869 1.00 0.00 C ATOM 121 OH TYR A 9 23.785 20.282 35.341 1.00 0.00 O ATOM 0 H TYR A 9 23.981 27.821 38.950 1.00 0.00 H new ATOM 0 HA TYR A 9 23.508 25.030 38.808 1.00 0.00 H new ATOM 0 HB2 TYR A 9 25.165 26.071 36.728 1.00 0.00 H new ATOM 0 HB3 TYR A 9 26.232 25.278 37.870 1.00 0.00 H new ATOM 0 HD1 TYR A 9 24.440 23.063 38.832 1.00 0.00 H new ATOM 0 HD2 TYR A 9 25.115 24.572 34.905 1.00 0.00 H new ATOM 0 HE1 TYR A 9 23.830 20.880 37.890 1.00 0.00 H new ATOM 0 HE2 TYR A 9 24.500 22.389 33.960 1.00 0.00 H new ATOM 0 HH TYR A 9 22.906 20.346 34.912 1.00 0.00 H new ATOM 131 N LEU A 10 25.922 24.841 40.220 1.00 0.00 N ATOM 132 CA LEU A 10 26.745 24.808 41.423 1.00 0.00 C ATOM 133 C LEU A 10 27.651 23.581 41.429 1.00 0.00 C ATOM 134 O LEU A 10 27.326 22.553 40.835 1.00 0.00 O ATOM 135 CB LEU A 10 25.860 24.808 42.671 1.00 0.00 C ATOM 136 CG LEU A 10 24.655 23.868 42.611 1.00 0.00 C ATOM 137 CD1 LEU A 10 25.020 22.497 43.157 1.00 0.00 C ATOM 138 CD2 LEU A 10 23.483 24.456 43.384 1.00 0.00 C ATOM 0 H LEU A 10 26.033 24.031 39.610 1.00 0.00 H new ATOM 0 HA LEU A 10 27.371 25.700 41.429 1.00 0.00 H new ATOM 0 HB2 LEU A 10 26.471 24.535 43.531 1.00 0.00 H new ATOM 0 HB3 LEU A 10 25.501 25.823 42.843 1.00 0.00 H new ATOM 0 HG LEU A 10 24.358 23.754 41.568 1.00 0.00 H new ATOM 0 HD11 LEU A 10 24.150 21.842 43.106 1.00 0.00 H new ATOM 0 HD12 LEU A 10 25.829 22.072 42.563 1.00 0.00 H new ATOM 0 HD13 LEU A 10 25.342 22.592 44.194 1.00 0.00 H new ATOM 0 HD21 LEU A 10 22.634 23.775 43.331 1.00 0.00 H new ATOM 0 HD22 LEU A 10 23.769 24.599 44.426 1.00 0.00 H new ATOM 0 HD23 LEU A 10 23.205 25.416 42.949 1.00 0.00 H new ATOM 150 N LYS A 11 28.790 23.697 42.104 1.00 0.00 N ATOM 151 CA LYS A 11 29.745 22.598 42.188 1.00 0.00 C ATOM 152 C LYS A 11 30.236 22.195 40.802 1.00 0.00 C ATOM 153 O LYS A 11 29.520 21.539 40.045 1.00 0.00 O ATOM 154 CB LYS A 11 29.108 21.394 42.887 1.00 0.00 C ATOM 155 CG LYS A 11 28.599 21.702 44.285 1.00 0.00 C ATOM 156 CD LYS A 11 28.494 20.442 45.130 1.00 0.00 C ATOM 157 CE LYS A 11 28.620 20.753 46.612 1.00 0.00 C ATOM 158 NZ LYS A 11 30.030 20.660 47.082 1.00 0.00 N ATOM 0 H LYS A 11 29.074 24.541 42.601 1.00 0.00 H new ATOM 0 HA LYS A 11 30.601 22.938 42.771 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.280 21.028 42.280 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.840 20.589 42.945 1.00 0.00 H new ATOM 0 HG2 LYS A 11 29.270 22.411 44.770 1.00 0.00 H new ATOM 0 HG3 LYS A 11 27.622 22.181 44.220 1.00 0.00 H new ATOM 0 HD2 LYS A 11 27.538 19.954 44.940 1.00 0.00 H new ATOM 0 HD3 LYS A 11 29.275 19.740 44.837 1.00 0.00 H new ATOM 0 HE2 LYS A 11 28.238 21.755 46.806 1.00 0.00 H new ATOM 0 HE3 LYS A 11 28.001 20.060 47.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 30.073 20.879 48.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 30.387 19.697 46.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 30.617 21.339 46.556 1.00 0.00 H new ATOM 172 N SER A 12 31.462 22.592 40.475 1.00 0.00 N ATOM 173 CA SER A 12 32.049 22.272 39.180 1.00 0.00 C ATOM 174 C SER A 12 33.555 22.515 39.191 1.00 0.00 C ATOM 175 O SER A 12 34.009 23.660 39.187 1.00 0.00 O ATOM 176 CB SER A 12 31.395 23.108 38.079 1.00 0.00 C ATOM 177 OG SER A 12 31.389 22.412 36.844 1.00 0.00 O ATOM 0 H SER A 12 32.068 23.136 41.090 1.00 0.00 H new ATOM 0 HA SER A 12 31.870 21.216 38.979 1.00 0.00 H new ATOM 0 HB2 SER A 12 30.373 23.356 38.365 1.00 0.00 H new ATOM 0 HB3 SER A 12 31.932 24.050 37.966 1.00 0.00 H new ATOM 0 HG SER A 12 30.535 22.564 36.387 1.00 0.00 H new ATOM 183 N GLN A 13 34.324 21.432 39.206 1.00 0.00 N ATOM 184 CA GLN A 13 35.780 21.528 39.218 1.00 0.00 C ATOM 185 C GLN A 13 36.357 21.223 37.839 1.00 0.00 C ATOM 186 O GLN A 13 37.034 22.058 37.241 1.00 0.00 O ATOM 187 CB GLN A 13 36.366 20.567 40.254 1.00 0.00 C ATOM 188 CG GLN A 13 37.588 21.117 40.971 1.00 0.00 C ATOM 189 CD GLN A 13 38.018 20.251 42.138 1.00 0.00 C ATOM 190 OE1 GLN A 13 37.777 19.044 42.153 1.00 0.00 O ATOM 191 NE2 GLN A 13 38.659 20.865 43.126 1.00 0.00 N ATOM 0 H GLN A 13 33.964 20.478 39.210 1.00 0.00 H new ATOM 0 HA GLN A 13 36.050 22.549 39.486 1.00 0.00 H new ATOM 0 HB2 GLN A 13 35.599 20.329 40.991 1.00 0.00 H new ATOM 0 HB3 GLN A 13 36.634 19.633 39.760 1.00 0.00 H new ATOM 0 HG2 GLN A 13 38.412 21.202 40.263 1.00 0.00 H new ATOM 0 HG3 GLN A 13 37.372 22.123 41.330 1.00 0.00 H new ATOM 0 HE21 GLN A 13 38.838 21.868 43.072 1.00 0.00 H new ATOM 0 HE22 GLN A 13 38.972 20.334 43.938 1.00 0.00 H new ATOM 200 N SER A 14 36.085 20.021 37.342 1.00 0.00 N ATOM 201 CA SER A 14 36.578 19.606 36.034 1.00 0.00 C ATOM 202 C SER A 14 35.525 19.841 34.956 1.00 0.00 C ATOM 203 O SER A 14 34.472 19.203 34.953 1.00 0.00 O ATOM 204 CB SER A 14 36.976 18.129 36.060 1.00 0.00 C ATOM 205 OG SER A 14 35.923 17.325 36.563 1.00 0.00 O ATOM 0 H SER A 14 35.526 19.318 37.825 1.00 0.00 H new ATOM 0 HA SER A 14 37.456 20.208 35.797 1.00 0.00 H new ATOM 0 HB2 SER A 14 37.238 17.802 35.054 1.00 0.00 H new ATOM 0 HB3 SER A 14 37.864 17.999 36.679 1.00 0.00 H new ATOM 0 HG SER A 14 35.068 17.643 36.204 1.00 0.00 H new ATOM 211 N LYS A 15 35.816 20.761 34.042 1.00 0.00 N ATOM 212 CA LYS A 15 34.894 21.080 32.958 1.00 0.00 C ATOM 213 C LYS A 15 35.384 20.497 31.636 1.00 0.00 C ATOM 214 O LYS A 15 35.132 21.055 30.568 1.00 0.00 O ATOM 215 CB LYS A 15 34.729 22.596 32.832 1.00 0.00 C ATOM 216 CG LYS A 15 33.560 23.149 33.631 1.00 0.00 C ATOM 217 CD LYS A 15 33.144 24.523 33.131 1.00 0.00 C ATOM 218 CE LYS A 15 31.632 24.679 33.122 1.00 0.00 C ATOM 219 NZ LYS A 15 31.036 24.398 34.457 1.00 0.00 N ATOM 0 H LYS A 15 36.683 21.299 34.030 1.00 0.00 H new ATOM 0 HA LYS A 15 33.927 20.634 33.193 1.00 0.00 H new ATOM 0 HB2 LYS A 15 35.647 23.082 33.163 1.00 0.00 H new ATOM 0 HB3 LYS A 15 34.594 22.852 31.781 1.00 0.00 H new ATOM 0 HG2 LYS A 15 32.715 22.464 33.562 1.00 0.00 H new ATOM 0 HG3 LYS A 15 33.835 23.212 34.684 1.00 0.00 H new ATOM 0 HD2 LYS A 15 33.586 25.291 33.765 1.00 0.00 H new ATOM 0 HD3 LYS A 15 33.533 24.678 32.125 1.00 0.00 H new ATOM 0 HE2 LYS A 15 31.374 25.693 32.815 1.00 0.00 H new ATOM 0 HE3 LYS A 15 31.202 24.003 32.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 30.048 24.723 34.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 31.066 23.375 34.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 31.576 24.899 35.191 1.00 0.00 H new ATOM 233 N LEU A 16 36.084 19.370 31.715 1.00 0.00 N ATOM 234 CA LEU A 16 36.609 18.711 30.525 1.00 0.00 C ATOM 235 C LEU A 16 36.503 17.195 30.651 1.00 0.00 C ATOM 236 O LEU A 16 36.037 16.517 29.735 1.00 0.00 O ATOM 237 CB LEU A 16 38.066 19.115 30.292 1.00 0.00 C ATOM 238 CG LEU A 16 38.281 20.586 29.929 1.00 0.00 C ATOM 239 CD1 LEU A 16 38.570 21.406 31.177 1.00 0.00 C ATOM 240 CD2 LEU A 16 39.413 20.727 28.923 1.00 0.00 C ATOM 0 H LEU A 16 36.301 18.894 32.591 1.00 0.00 H new ATOM 0 HA LEU A 16 36.011 19.029 29.671 1.00 0.00 H new ATOM 0 HB2 LEU A 16 38.637 18.892 31.193 1.00 0.00 H new ATOM 0 HB3 LEU A 16 38.475 18.496 29.494 1.00 0.00 H new ATOM 0 HG LEU A 16 37.367 20.965 29.473 1.00 0.00 H new ATOM 0 HD11 LEU A 16 38.720 22.449 30.900 1.00 0.00 H new ATOM 0 HD12 LEU A 16 37.728 21.331 31.865 1.00 0.00 H new ATOM 0 HD13 LEU A 16 39.469 21.026 31.662 1.00 0.00 H new ATOM 0 HD21 LEU A 16 39.552 21.780 28.676 1.00 0.00 H new ATOM 0 HD22 LEU A 16 40.333 20.331 29.353 1.00 0.00 H new ATOM 0 HD23 LEU A 16 39.167 20.172 28.018 1.00 0.00 H new ATOM 252 N SER A 17 36.939 16.668 31.791 1.00 0.00 N ATOM 253 CA SER A 17 36.892 15.231 32.036 1.00 0.00 C ATOM 254 C SER A 17 35.454 14.755 32.208 1.00 0.00 C ATOM 255 O SER A 17 34.565 15.540 32.541 1.00 0.00 O ATOM 256 CB SER A 17 37.710 14.878 33.279 1.00 0.00 C ATOM 257 OG SER A 17 38.183 13.544 33.217 1.00 0.00 O ATOM 0 H SER A 17 37.329 17.214 32.559 1.00 0.00 H new ATOM 0 HA SER A 17 37.322 14.726 31.171 1.00 0.00 H new ATOM 0 HB2 SER A 17 38.554 15.562 33.369 1.00 0.00 H new ATOM 0 HB3 SER A 17 37.097 15.009 34.171 1.00 0.00 H new ATOM 0 HG SER A 17 38.704 13.344 34.022 1.00 0.00 H new ATOM 263 N ASP A 18 35.232 13.465 31.980 1.00 0.00 N ATOM 264 CA ASP A 18 33.901 12.884 32.111 1.00 0.00 C ATOM 265 C ASP A 18 33.500 12.768 33.578 1.00 0.00 C ATOM 266 O ASP A 18 32.443 13.253 33.982 1.00 0.00 O ATOM 267 CB ASP A 18 33.855 11.506 31.447 1.00 0.00 C ATOM 268 CG ASP A 18 33.754 11.595 29.937 1.00 0.00 C ATOM 269 OD1 ASP A 18 34.664 12.181 29.314 1.00 0.00 O ATOM 270 OD2 ASP A 18 32.764 11.078 29.377 1.00 0.00 O ATOM 0 H ASP A 18 35.956 12.802 31.704 1.00 0.00 H new ATOM 0 HA ASP A 18 33.193 13.544 31.611 1.00 0.00 H new ATOM 0 HB2 ASP A 18 34.751 10.946 31.716 1.00 0.00 H new ATOM 0 HB3 ASP A 18 33.002 10.948 31.833 1.00 0.00 H new ATOM 275 N GLU A 19 34.352 12.124 34.370 1.00 0.00 N ATOM 276 CA GLU A 19 34.092 11.942 35.795 1.00 0.00 C ATOM 277 C GLU A 19 32.923 10.988 36.019 1.00 0.00 C ATOM 278 O GLU A 19 33.102 9.879 36.522 1.00 0.00 O ATOM 279 CB GLU A 19 33.804 13.289 36.464 1.00 0.00 C ATOM 280 CG GLU A 19 34.303 13.375 37.897 1.00 0.00 C ATOM 281 CD GLU A 19 33.332 12.767 38.890 1.00 0.00 C ATOM 282 OE1 GLU A 19 32.111 12.971 38.727 1.00 0.00 O ATOM 283 OE2 GLU A 19 33.794 12.086 39.830 1.00 0.00 O ATOM 0 H GLU A 19 35.231 11.718 34.048 1.00 0.00 H new ATOM 0 HA GLU A 19 34.984 11.507 36.246 1.00 0.00 H new ATOM 0 HB2 GLU A 19 34.268 14.083 35.878 1.00 0.00 H new ATOM 0 HB3 GLU A 19 32.729 13.469 36.451 1.00 0.00 H new ATOM 0 HG2 GLU A 19 35.263 12.865 37.975 1.00 0.00 H new ATOM 0 HG3 GLU A 19 34.475 14.420 38.156 1.00 0.00 H new ATOM 290 N GLY A 20 31.726 11.427 35.643 1.00 0.00 N ATOM 291 CA GLY A 20 30.546 10.599 35.811 1.00 0.00 C ATOM 292 C GLY A 20 29.304 11.229 35.212 1.00 0.00 C ATOM 293 O GLY A 20 28.644 12.047 35.852 1.00 0.00 O ATOM 0 H GLY A 20 31.552 12.341 35.225 1.00 0.00 H new ATOM 0 HA2 GLY A 20 30.718 9.629 35.345 1.00 0.00 H new ATOM 0 HA3 GLY A 20 30.381 10.418 36.873 1.00 0.00 H new ATOM 297 N ARG A 21 28.985 10.846 33.979 1.00 0.00 N ATOM 298 CA ARG A 21 27.814 11.379 33.293 1.00 0.00 C ATOM 299 C ARG A 21 27.038 10.265 32.599 1.00 0.00 C ATOM 300 O ARG A 21 27.626 9.369 31.993 1.00 0.00 O ATOM 301 CB ARG A 21 28.231 12.438 32.272 1.00 0.00 C ATOM 302 CG ARG A 21 27.207 13.548 32.094 1.00 0.00 C ATOM 303 CD ARG A 21 27.762 14.897 32.524 1.00 0.00 C ATOM 304 NE ARG A 21 28.716 15.430 31.555 1.00 0.00 N ATOM 305 CZ ARG A 21 29.593 16.393 31.831 1.00 0.00 C ATOM 306 NH1 ARG A 21 29.639 16.931 33.043 1.00 0.00 N ATOM 307 NH2 ARG A 21 30.426 16.819 30.891 1.00 0.00 N ATOM 0 H ARG A 21 29.521 10.169 33.436 1.00 0.00 H new ATOM 0 HA ARG A 21 27.166 11.840 34.039 1.00 0.00 H new ATOM 0 HB2 ARG A 21 29.179 12.876 32.582 1.00 0.00 H new ATOM 0 HB3 ARG A 21 28.403 11.955 31.310 1.00 0.00 H new ATOM 0 HG2 ARG A 21 26.900 13.597 31.049 1.00 0.00 H new ATOM 0 HG3 ARG A 21 26.315 13.318 32.677 1.00 0.00 H new ATOM 0 HD2 ARG A 21 26.941 15.603 32.651 1.00 0.00 H new ATOM 0 HD3 ARG A 21 28.249 14.796 33.494 1.00 0.00 H new ATOM 0 HE ARG A 21 28.710 15.042 30.612 1.00 0.00 H new ATOM 0 HH11 ARG A 21 29.000 16.607 33.769 1.00 0.00 H new ATOM 0 HH12 ARG A 21 30.313 17.668 33.248 1.00 0.00 H new ATOM 0 HH21 ARG A 21 30.394 16.409 29.958 1.00 0.00 H new ATOM 0 HH22 ARG A 21 31.098 17.557 31.101 1.00 0.00 H new ATOM 321 N LEU A 22 25.714 10.326 32.692 1.00 0.00 N ATOM 322 CA LEU A 22 24.857 9.322 32.073 1.00 0.00 C ATOM 323 C LEU A 22 23.598 9.962 31.497 1.00 0.00 C ATOM 324 O LEU A 22 22.549 9.982 32.140 1.00 0.00 O ATOM 325 CB LEU A 22 24.476 8.247 33.094 1.00 0.00 C ATOM 326 CG LEU A 22 24.120 6.885 32.498 1.00 0.00 C ATOM 327 CD1 LEU A 22 23.992 5.839 33.595 1.00 0.00 C ATOM 328 CD2 LEU A 22 22.832 6.976 31.693 1.00 0.00 C ATOM 0 H LEU A 22 25.211 11.060 33.190 1.00 0.00 H new ATOM 0 HA LEU A 22 25.413 8.858 31.258 1.00 0.00 H new ATOM 0 HB2 LEU A 22 25.306 8.117 33.788 1.00 0.00 H new ATOM 0 HB3 LEU A 22 23.627 8.605 33.676 1.00 0.00 H new ATOM 0 HG LEU A 22 24.924 6.582 31.827 1.00 0.00 H new ATOM 0 HD11 LEU A 22 23.738 4.876 33.152 1.00 0.00 H new ATOM 0 HD12 LEU A 22 24.938 5.754 34.129 1.00 0.00 H new ATOM 0 HD13 LEU A 22 23.208 6.136 34.291 1.00 0.00 H new ATOM 0 HD21 LEU A 22 22.594 5.998 31.276 1.00 0.00 H new ATOM 0 HD22 LEU A 22 22.019 7.301 32.342 1.00 0.00 H new ATOM 0 HD23 LEU A 22 22.959 7.694 30.883 1.00 0.00 H new ATOM 340 N GLU A 23 23.710 10.485 30.280 1.00 0.00 N ATOM 341 CA GLU A 23 22.581 11.126 29.616 1.00 0.00 C ATOM 342 C GLU A 23 21.679 10.087 28.951 1.00 0.00 C ATOM 343 O GLU A 23 22.164 9.119 28.366 1.00 0.00 O ATOM 344 CB GLU A 23 23.079 12.130 28.574 1.00 0.00 C ATOM 345 CG GLU A 23 22.288 13.428 28.551 1.00 0.00 C ATOM 346 CD GLU A 23 21.363 13.525 27.353 1.00 0.00 C ATOM 347 OE1 GLU A 23 21.861 13.448 26.211 1.00 0.00 O ATOM 348 OE2 GLU A 23 20.140 13.679 27.558 1.00 0.00 O ATOM 0 H GLU A 23 24.571 10.477 29.734 1.00 0.00 H new ATOM 0 HA GLU A 23 21.999 11.655 30.371 1.00 0.00 H new ATOM 0 HB2 GLU A 23 24.127 12.356 28.772 1.00 0.00 H new ATOM 0 HB3 GLU A 23 23.033 11.669 27.587 1.00 0.00 H new ATOM 0 HG2 GLU A 23 21.701 13.508 29.466 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.979 14.271 28.541 1.00 0.00 H new ATOM 355 N PRO A 24 20.350 10.274 29.031 1.00 0.00 N ATOM 356 CA PRO A 24 19.386 9.346 28.432 1.00 0.00 C ATOM 357 C PRO A 24 19.362 9.439 26.910 1.00 0.00 C ATOM 358 O PRO A 24 18.833 10.396 26.345 1.00 0.00 O ATOM 359 CB PRO A 24 18.048 9.799 29.016 1.00 0.00 C ATOM 360 CG PRO A 24 18.238 11.246 29.314 1.00 0.00 C ATOM 361 CD PRO A 24 19.681 11.402 29.710 1.00 0.00 C ATOM 0 HA PRO A 24 19.631 8.306 28.650 1.00 0.00 H new ATOM 0 HB2 PRO A 24 17.234 9.644 28.308 1.00 0.00 H new ATOM 0 HB3 PRO A 24 17.799 9.238 29.917 1.00 0.00 H new ATOM 0 HG2 PRO A 24 18.004 11.858 28.443 1.00 0.00 H new ATOM 0 HG3 PRO A 24 17.576 11.569 30.117 1.00 0.00 H new ATOM 0 HD2 PRO A 24 20.084 12.361 29.386 1.00 0.00 H new ATOM 0 HD3 PRO A 24 19.808 11.352 30.791 1.00 0.00 H new ATOM 369 N ARG A 25 19.938 8.438 26.251 1.00 0.00 N ATOM 370 CA ARG A 25 19.981 8.407 24.794 1.00 0.00 C ATOM 371 C ARG A 25 19.750 6.993 24.272 1.00 0.00 C ATOM 372 O ARG A 25 20.042 6.012 24.957 1.00 0.00 O ATOM 373 CB ARG A 25 21.326 8.936 24.292 1.00 0.00 C ATOM 374 CG ARG A 25 21.215 9.786 23.036 1.00 0.00 C ATOM 375 CD ARG A 25 21.186 11.269 23.368 1.00 0.00 C ATOM 376 NE ARG A 25 20.840 12.083 22.205 1.00 0.00 N ATOM 377 CZ ARG A 25 21.665 12.309 21.186 1.00 0.00 C ATOM 378 NH1 ARG A 25 22.884 11.783 21.181 1.00 0.00 N ATOM 379 NH2 ARG A 25 21.271 13.061 20.168 1.00 0.00 N ATOM 0 H ARG A 25 20.381 7.638 26.703 1.00 0.00 H new ATOM 0 HA ARG A 25 19.183 9.047 24.418 1.00 0.00 H new ATOM 0 HB2 ARG A 25 21.792 9.527 25.081 1.00 0.00 H new ATOM 0 HB3 ARG A 25 21.987 8.093 24.093 1.00 0.00 H new ATOM 0 HG2 ARG A 25 22.058 9.576 22.378 1.00 0.00 H new ATOM 0 HG3 ARG A 25 20.310 9.516 22.492 1.00 0.00 H new ATOM 0 HD2 ARG A 25 20.463 11.448 24.164 1.00 0.00 H new ATOM 0 HD3 ARG A 25 22.161 11.575 23.748 1.00 0.00 H new ATOM 0 HE ARG A 25 19.911 12.503 22.172 1.00 0.00 H new ATOM 0 HH11 ARG A 25 23.192 11.202 21.961 1.00 0.00 H new ATOM 0 HH12 ARG A 25 23.512 11.959 20.397 1.00 0.00 H new ATOM 0 HH21 ARG A 25 20.335 13.467 20.166 1.00 0.00 H new ATOM 0 HH22 ARG A 25 21.904 13.234 19.387 1.00 0.00 H new ATOM 393 N LYS A 26 19.224 6.895 23.056 1.00 0.00 N ATOM 394 CA LYS A 26 18.954 5.600 22.442 1.00 0.00 C ATOM 395 C LYS A 26 18.730 5.745 20.940 1.00 0.00 C ATOM 396 O LYS A 26 19.521 5.257 20.134 1.00 0.00 O ATOM 397 CB LYS A 26 17.730 4.949 23.091 1.00 0.00 C ATOM 398 CG LYS A 26 17.721 3.433 22.987 1.00 0.00 C ATOM 399 CD LYS A 26 18.168 2.782 24.287 1.00 0.00 C ATOM 400 CE LYS A 26 18.323 1.278 24.132 1.00 0.00 C ATOM 401 NZ LYS A 26 18.295 0.578 25.446 1.00 0.00 N ATOM 0 H LYS A 26 18.976 7.697 22.476 1.00 0.00 H new ATOM 0 HA LYS A 26 19.824 4.963 22.601 1.00 0.00 H new ATOM 0 HB2 LYS A 26 17.693 5.233 24.143 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.828 5.342 22.622 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.718 3.091 22.734 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.379 3.119 22.177 1.00 0.00 H new ATOM 0 HD2 LYS A 26 19.116 3.216 24.605 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.441 2.995 25.071 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.523 0.894 23.499 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.263 1.060 23.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.404 -0.445 25.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 19.074 0.926 26.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.388 0.764 25.919 1.00 0.00 H new ATOM 415 N PHE A 27 17.646 6.421 20.572 1.00 0.00 N ATOM 416 CA PHE A 27 17.317 6.631 19.167 1.00 0.00 C ATOM 417 C PHE A 27 17.916 7.939 18.658 1.00 0.00 C ATOM 418 O PHE A 27 18.306 8.802 19.445 1.00 0.00 O ATOM 419 CB PHE A 27 15.798 6.639 18.973 1.00 0.00 C ATOM 420 CG PHE A 27 15.286 5.457 18.200 1.00 0.00 C ATOM 421 CD1 PHE A 27 15.480 5.371 16.831 1.00 0.00 C ATOM 422 CD2 PHE A 27 14.611 4.432 18.844 1.00 0.00 C ATOM 423 CE1 PHE A 27 15.010 4.285 16.117 1.00 0.00 C ATOM 424 CE2 PHE A 27 14.138 3.343 18.135 1.00 0.00 C ATOM 425 CZ PHE A 27 14.338 3.270 16.770 1.00 0.00 C ATOM 0 H PHE A 27 16.981 6.832 21.227 1.00 0.00 H new ATOM 0 HA PHE A 27 17.744 5.810 18.592 1.00 0.00 H new ATOM 0 HB2 PHE A 27 15.315 6.661 19.950 1.00 0.00 H new ATOM 0 HB3 PHE A 27 15.511 7.554 18.455 1.00 0.00 H new ATOM 0 HD1 PHE A 27 16.005 6.162 16.316 1.00 0.00 H new ATOM 0 HD2 PHE A 27 14.453 4.484 19.911 1.00 0.00 H new ATOM 0 HE1 PHE A 27 15.168 4.230 15.050 1.00 0.00 H new ATOM 0 HE2 PHE A 27 13.613 2.551 18.648 1.00 0.00 H new ATOM 0 HZ PHE A 27 13.969 2.421 16.214 1.00 0.00 H new ATOM 435 N HIS A 28 17.983 8.079 17.339 1.00 0.00 N ATOM 436 CA HIS A 28 18.533 9.282 16.725 1.00 0.00 C ATOM 437 C HIS A 28 17.771 9.642 15.454 1.00 0.00 C ATOM 438 O HIS A 28 18.340 10.196 14.513 1.00 0.00 O ATOM 439 CB HIS A 28 20.016 9.086 16.406 1.00 0.00 C ATOM 440 CG HIS A 28 20.292 7.881 15.561 1.00 0.00 C ATOM 441 ND1 HIS A 28 20.453 6.615 16.084 1.00 0.00 N ATOM 442 CD2 HIS A 28 20.434 7.752 14.221 1.00 0.00 C ATOM 443 CE1 HIS A 28 20.684 5.761 15.103 1.00 0.00 C ATOM 444 NE2 HIS A 28 20.677 6.426 13.962 1.00 0.00 N ATOM 0 H HIS A 28 17.663 7.375 16.674 1.00 0.00 H new ATOM 0 HA HIS A 28 18.427 10.102 17.435 1.00 0.00 H new ATOM 0 HB2 HIS A 28 20.389 9.972 15.893 1.00 0.00 H new ATOM 0 HB3 HIS A 28 20.572 9.000 17.340 1.00 0.00 H new ATOM 0 HD2 HIS A 28 20.368 8.545 13.491 1.00 0.00 H new ATOM 0 HE1 HIS A 28 20.850 4.700 15.215 1.00 0.00 H new ATOM 0 HE2 HIS A 28 20.828 6.020 13.038 1.00 0.00 H new ATOM 453 N CYS A 29 16.481 9.323 15.433 1.00 0.00 N ATOM 454 CA CYS A 29 15.641 9.613 14.277 1.00 0.00 C ATOM 455 C CYS A 29 14.170 9.680 14.677 1.00 0.00 C ATOM 456 O CYS A 29 13.697 8.874 15.478 1.00 0.00 O ATOM 457 CB CYS A 29 15.840 8.549 13.196 1.00 0.00 C ATOM 458 SG CYS A 29 15.466 6.866 13.739 1.00 0.00 S ATOM 0 H CYS A 29 15.995 8.864 16.203 1.00 0.00 H new ATOM 0 HA CYS A 29 15.935 10.584 13.879 1.00 0.00 H new ATOM 0 HB2 CYS A 29 15.209 8.792 12.341 1.00 0.00 H new ATOM 0 HB3 CYS A 29 16.873 8.587 12.850 1.00 0.00 H new ATOM 0 HG CYS A 29 14.732 6.909 14.811 1.00 0.00 H new ATOM 464 N LYS A 30 13.453 10.647 14.115 1.00 0.00 N ATOM 465 CA LYS A 30 12.036 10.819 14.413 1.00 0.00 C ATOM 466 C LYS A 30 11.172 10.069 13.404 1.00 0.00 C ATOM 467 O LYS A 30 11.653 9.651 12.350 1.00 0.00 O ATOM 468 CB LYS A 30 11.670 12.305 14.412 1.00 0.00 C ATOM 469 CG LYS A 30 10.699 12.693 15.515 1.00 0.00 C ATOM 470 CD LYS A 30 10.129 14.084 15.291 1.00 0.00 C ATOM 471 CE LYS A 30 9.034 14.074 14.236 1.00 0.00 C ATOM 472 NZ LYS A 30 8.426 15.421 14.053 1.00 0.00 N ATOM 0 H LYS A 30 13.830 11.323 13.451 1.00 0.00 H new ATOM 0 HA LYS A 30 11.846 10.406 15.404 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.581 12.895 14.517 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.233 12.562 13.447 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.886 11.968 15.557 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.208 12.658 16.478 1.00 0.00 H new ATOM 0 HD2 LYS A 30 9.729 14.470 16.229 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.927 14.760 14.983 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.447 13.730 13.288 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.260 13.362 14.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.684 15.371 13.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.009 15.739 14.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.159 16.095 13.754 1.00 0.00 H new ATOM 486 N GLY A 31 9.896 9.900 13.733 1.00 0.00 N ATOM 487 CA GLY A 31 8.987 9.198 12.845 1.00 0.00 C ATOM 488 C GLY A 31 7.964 10.121 12.213 1.00 0.00 C ATOM 489 O GLY A 31 6.964 10.472 12.840 1.00 0.00 O ATOM 0 H GLY A 31 9.475 10.237 14.599 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.560 8.704 12.060 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.471 8.416 13.403 1.00 0.00 H new ATOM 493 N VAL A 32 8.213 10.514 10.968 1.00 0.00 N ATOM 494 CA VAL A 32 7.305 11.400 10.250 1.00 0.00 C ATOM 495 C VAL A 32 6.585 10.657 9.131 1.00 0.00 C ATOM 496 O VAL A 32 7.201 9.908 8.373 1.00 0.00 O ATOM 497 CB VAL A 32 8.052 12.606 9.650 1.00 0.00 C ATOM 498 CG1 VAL A 32 7.067 13.617 9.083 1.00 0.00 C ATOM 499 CG2 VAL A 32 8.949 13.253 10.696 1.00 0.00 C ATOM 0 H VAL A 32 9.036 10.233 10.436 1.00 0.00 H new ATOM 0 HA VAL A 32 6.575 11.759 10.975 1.00 0.00 H new ATOM 0 HB VAL A 32 8.682 12.251 8.834 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.614 14.462 8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 32 6.472 13.146 8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.409 13.969 9.878 1.00 0.00 H new ATOM 0 HG21 VAL A 32 9.469 14.103 10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.342 13.595 11.535 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.679 12.525 11.049 1.00 0.00 H new ATOM 509 N LYS A 33 5.276 10.867 9.033 1.00 0.00 N ATOM 510 CA LYS A 33 4.473 10.214 8.005 1.00 0.00 C ATOM 511 C LYS A 33 3.022 10.681 8.068 1.00 0.00 C ATOM 512 O LYS A 33 2.562 11.175 9.097 1.00 0.00 O ATOM 513 CB LYS A 33 4.538 8.694 8.166 1.00 0.00 C ATOM 514 CG LYS A 33 4.075 8.207 9.530 1.00 0.00 C ATOM 515 CD LYS A 33 5.223 7.616 10.334 1.00 0.00 C ATOM 516 CE LYS A 33 4.749 6.486 11.233 1.00 0.00 C ATOM 517 NZ LYS A 33 5.762 6.137 12.268 1.00 0.00 N ATOM 0 H LYS A 33 4.749 11.483 9.652 1.00 0.00 H new ATOM 0 HA LYS A 33 4.882 10.488 7.033 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.924 8.229 7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.563 8.363 8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.633 9.036 10.082 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.295 7.456 9.403 1.00 0.00 H new ATOM 0 HD2 LYS A 33 5.991 7.245 9.655 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.684 8.396 10.940 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.818 6.776 11.720 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.532 5.607 10.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.400 5.362 12.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.643 5.836 11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.951 6.969 12.863 1.00 0.00 H new ATOM 531 N VAL A 34 2.306 10.516 6.960 1.00 0.00 N ATOM 532 CA VAL A 34 0.906 10.917 6.887 1.00 0.00 C ATOM 533 C VAL A 34 0.005 9.864 7.532 1.00 0.00 C ATOM 534 O VAL A 34 0.242 8.665 7.388 1.00 0.00 O ATOM 535 CB VAL A 34 0.465 11.139 5.425 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.521 9.836 4.640 1.00 0.00 C ATOM 537 CG2 VAL A 34 -0.929 11.742 5.370 1.00 0.00 C ATOM 0 H VAL A 34 2.673 10.107 6.100 1.00 0.00 H new ATOM 0 HA VAL A 34 0.809 11.856 7.432 1.00 0.00 H new ATOM 0 HB VAL A 34 1.158 11.842 4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.206 10.017 3.612 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.541 9.452 4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.144 9.105 5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.220 11.890 4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.636 11.068 5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.931 12.701 5.888 1.00 0.00 H new ATOM 547 N PRO A 35 -1.043 10.295 8.259 1.00 0.00 N ATOM 548 CA PRO A 35 -1.970 9.372 8.925 1.00 0.00 C ATOM 549 C PRO A 35 -2.475 8.280 7.987 1.00 0.00 C ATOM 550 O PRO A 35 -2.710 8.521 6.803 1.00 0.00 O ATOM 551 CB PRO A 35 -3.114 10.283 9.364 1.00 0.00 C ATOM 552 CG PRO A 35 -2.479 11.617 9.545 1.00 0.00 C ATOM 553 CD PRO A 35 -1.405 11.706 8.496 1.00 0.00 C ATOM 0 HA PRO A 35 -1.497 8.835 9.748 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.904 10.318 8.614 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.569 9.931 10.290 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.209 12.417 9.425 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -2.058 11.717 10.545 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -1.769 12.186 7.587 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -0.551 12.287 8.843 1.00 0.00 H new ATOM 561 N ARG A 36 -2.624 7.074 8.525 1.00 0.00 N ATOM 562 CA ARG A 36 -3.083 5.931 7.743 1.00 0.00 C ATOM 563 C ARG A 36 -4.581 6.009 7.452 1.00 0.00 C ATOM 564 O ARG A 36 -4.996 6.023 6.293 1.00 0.00 O ATOM 565 CB ARG A 36 -2.758 4.630 8.484 1.00 0.00 C ATOM 566 CG ARG A 36 -3.302 3.383 7.804 1.00 0.00 C ATOM 567 CD ARG A 36 -4.715 3.068 8.268 1.00 0.00 C ATOM 568 NE ARG A 36 -4.866 1.668 8.655 1.00 0.00 N ATOM 569 CZ ARG A 36 -4.466 1.176 9.825 1.00 0.00 C ATOM 570 NH1 ARG A 36 -3.891 1.965 10.724 1.00 0.00 N ATOM 571 NH2 ARG A 36 -4.643 -0.110 10.099 1.00 0.00 N ATOM 0 H ARG A 36 -2.433 6.862 9.504 1.00 0.00 H new ATOM 0 HA ARG A 36 -2.560 5.948 6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -1.676 4.538 8.579 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.163 4.687 9.494 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.296 3.524 6.723 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -2.650 2.536 8.019 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -4.970 3.707 9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.419 3.301 7.469 1.00 0.00 H new ATOM 0 HE ARG A 36 -5.303 1.030 7.990 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -3.753 2.955 10.520 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -3.587 1.582 11.619 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -5.086 -0.721 9.413 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -4.336 -0.487 10.996 1.00 0.00 H new ATOM 585 N ASN A 37 -5.388 6.044 8.508 1.00 0.00 N ATOM 586 CA ASN A 37 -6.840 6.103 8.359 1.00 0.00 C ATOM 587 C ASN A 37 -7.262 7.247 7.440 1.00 0.00 C ATOM 588 O ASN A 37 -8.227 7.123 6.687 1.00 0.00 O ATOM 589 CB ASN A 37 -7.511 6.258 9.724 1.00 0.00 C ATOM 590 CG ASN A 37 -7.620 4.942 10.468 1.00 0.00 C ATOM 591 OD1 ASN A 37 -8.658 4.281 10.436 1.00 0.00 O ATOM 592 ND2 ASN A 37 -6.545 4.553 11.145 1.00 0.00 N ATOM 0 H ASN A 37 -5.063 6.033 9.475 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.162 5.166 7.905 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.943 6.967 10.327 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.507 6.680 9.590 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.560 3.676 11.665 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.705 5.132 11.145 1.00 0.00 H new ATOM 599 N PHE A 38 -6.538 8.360 7.505 1.00 0.00 N ATOM 600 CA PHE A 38 -6.851 9.520 6.675 1.00 0.00 C ATOM 601 C PHE A 38 -6.884 9.143 5.196 1.00 0.00 C ATOM 602 O PHE A 38 -7.871 9.395 4.505 1.00 0.00 O ATOM 603 CB PHE A 38 -5.828 10.633 6.912 1.00 0.00 C ATOM 604 CG PHE A 38 -6.365 12.009 6.639 1.00 0.00 C ATOM 605 CD1 PHE A 38 -7.063 12.700 7.616 1.00 0.00 C ATOM 606 CD2 PHE A 38 -6.170 12.611 5.406 1.00 0.00 C ATOM 607 CE1 PHE A 38 -7.558 13.966 7.369 1.00 0.00 C ATOM 608 CE2 PHE A 38 -6.663 13.878 5.154 1.00 0.00 C ATOM 609 CZ PHE A 38 -7.358 14.556 6.136 1.00 0.00 C ATOM 0 H PHE A 38 -5.734 8.484 8.120 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.840 9.881 6.957 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.483 10.585 7.945 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.959 10.458 6.277 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.222 12.244 8.582 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.628 12.085 4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.101 14.494 8.139 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.505 14.337 4.189 1.00 0.00 H new ATOM 0 HZ PHE A 38 -7.744 15.545 5.940 1.00 0.00 H new ATOM 619 N ARG A 39 -5.806 8.528 4.719 1.00 0.00 N ATOM 620 CA ARG A 39 -5.723 8.106 3.325 1.00 0.00 C ATOM 621 C ARG A 39 -6.872 7.167 2.985 1.00 0.00 C ATOM 622 O ARG A 39 -7.458 7.252 1.910 1.00 0.00 O ATOM 623 CB ARG A 39 -4.385 7.414 3.058 1.00 0.00 C ATOM 624 CG ARG A 39 -4.099 7.188 1.583 1.00 0.00 C ATOM 625 CD ARG A 39 -3.842 8.499 0.858 1.00 0.00 C ATOM 626 NE ARG A 39 -2.590 9.122 1.280 1.00 0.00 N ATOM 627 CZ ARG A 39 -2.297 10.405 1.083 1.00 0.00 C ATOM 628 NH1 ARG A 39 -3.162 11.205 0.472 1.00 0.00 N ATOM 629 NH2 ARG A 39 -1.135 10.891 1.499 1.00 0.00 N ATOM 0 H ARG A 39 -4.979 8.311 5.276 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.794 8.991 2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -3.583 8.015 3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.374 6.453 3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.233 6.536 1.475 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.943 6.676 1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.813 8.319 -0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.669 9.184 1.044 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.900 8.539 1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -4.057 10.837 0.150 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.931 12.188 0.324 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.466 10.281 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.910 11.874 1.348 1.00 0.00 H new ATOM 643 N LEU A 40 -7.197 6.276 3.911 1.00 0.00 N ATOM 644 CA LEU A 40 -8.283 5.329 3.702 1.00 0.00 C ATOM 645 C LEU A 40 -9.608 6.058 3.489 1.00 0.00 C ATOM 646 O LEU A 40 -10.317 5.796 2.521 1.00 0.00 O ATOM 647 CB LEU A 40 -8.389 4.370 4.890 1.00 0.00 C ATOM 648 CG LEU A 40 -7.175 3.459 5.101 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.410 2.519 6.273 1.00 0.00 C ATOM 650 CD2 LEU A 40 -6.865 2.665 3.839 1.00 0.00 C ATOM 0 H LEU A 40 -6.726 6.189 4.812 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.063 4.752 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.546 4.955 5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.273 3.746 4.756 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.315 4.090 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.537 1.880 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.576 3.102 7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.285 1.901 6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.999 2.026 4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.724 2.048 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.649 3.352 3.021 1.00 0.00 H new ATOM 662 N LEU A 41 -9.936 6.973 4.398 1.00 0.00 N ATOM 663 CA LEU A 41 -11.181 7.733 4.304 1.00 0.00 C ATOM 664 C LEU A 41 -11.224 8.579 3.034 1.00 0.00 C ATOM 665 O LEU A 41 -12.183 8.510 2.265 1.00 0.00 O ATOM 666 CB LEU A 41 -11.350 8.637 5.529 1.00 0.00 C ATOM 667 CG LEU A 41 -11.292 7.923 6.880 1.00 0.00 C ATOM 668 CD1 LEU A 41 -11.331 8.932 8.018 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.437 6.928 7.008 1.00 0.00 C ATOM 0 H LEU A 41 -9.359 7.206 5.206 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.001 7.015 4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.573 9.401 5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.307 9.153 5.450 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.352 7.374 6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.289 8.406 8.972 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.478 9.605 7.937 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -12.254 9.508 7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.379 6.430 7.976 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.388 7.455 6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.365 6.186 6.213 1.00 0.00 H new ATOM 681 N GLU A 42 -10.186 9.380 2.822 1.00 0.00 N ATOM 682 CA GLU A 42 -10.118 10.241 1.647 1.00 0.00 C ATOM 683 C GLU A 42 -10.123 9.412 0.369 1.00 0.00 C ATOM 684 O GLU A 42 -10.811 9.744 -0.598 1.00 0.00 O ATOM 685 CB GLU A 42 -8.861 11.112 1.696 1.00 0.00 C ATOM 686 CG GLU A 42 -8.752 11.956 2.955 1.00 0.00 C ATOM 687 CD GLU A 42 -8.260 13.362 2.673 1.00 0.00 C ATOM 688 OE1 GLU A 42 -7.116 13.505 2.192 1.00 0.00 O ATOM 689 OE2 GLU A 42 -9.019 14.320 2.932 1.00 0.00 O ATOM 0 H GLU A 42 -9.382 9.451 3.446 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.997 10.885 1.648 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.982 10.471 1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.851 11.769 0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.727 12.007 3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.072 11.471 3.656 1.00 0.00 H new ATOM 696 N GLU A 43 -9.356 8.330 0.373 1.00 0.00 N ATOM 697 CA GLU A 43 -9.275 7.453 -0.784 1.00 0.00 C ATOM 698 C GLU A 43 -10.562 6.646 -0.941 1.00 0.00 C ATOM 699 O GLU A 43 -10.937 6.273 -2.050 1.00 0.00 O ATOM 700 CB GLU A 43 -8.071 6.516 -0.662 1.00 0.00 C ATOM 701 CG GLU A 43 -6.731 7.238 -0.705 1.00 0.00 C ATOM 702 CD GLU A 43 -6.494 7.945 -2.026 1.00 0.00 C ATOM 703 OE1 GLU A 43 -6.866 7.380 -3.076 1.00 0.00 O ATOM 704 OE2 GLU A 43 -5.937 9.062 -2.010 1.00 0.00 O ATOM 0 H GLU A 43 -8.782 8.040 1.165 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.146 8.071 -1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.146 5.962 0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.107 5.785 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.688 7.965 0.106 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.929 6.520 -0.532 1.00 0.00 H new ATOM 711 N LEU A 44 -11.243 6.386 0.173 1.00 0.00 N ATOM 712 CA LEU A 44 -12.486 5.633 0.144 1.00 0.00 C ATOM 713 C LEU A 44 -13.532 6.362 -0.690 1.00 0.00 C ATOM 714 O LEU A 44 -14.248 5.750 -1.482 1.00 0.00 O ATOM 715 CB LEU A 44 -12.993 5.436 1.568 1.00 0.00 C ATOM 716 CG LEU A 44 -14.254 4.593 1.712 1.00 0.00 C ATOM 717 CD1 LEU A 44 -14.054 3.215 1.100 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.624 4.483 3.181 1.00 0.00 C ATOM 0 H LEU A 44 -10.952 6.687 1.103 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.302 4.660 -0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.200 4.973 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.182 6.416 2.005 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.070 5.078 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.967 2.630 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.819 3.318 0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.233 2.708 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.526 3.880 3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.807 4.011 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.804 5.479 3.586 1.00 0.00 H new ATOM 730 N GLU A 45 -13.607 7.677 -0.512 1.00 0.00 N ATOM 731 CA GLU A 45 -14.560 8.494 -1.255 1.00 0.00 C ATOM 732 C GLU A 45 -14.173 8.572 -2.729 1.00 0.00 C ATOM 733 O GLU A 45 -15.002 8.355 -3.611 1.00 0.00 O ATOM 734 CB GLU A 45 -14.630 9.904 -0.667 1.00 0.00 C ATOM 735 CG GLU A 45 -14.666 9.931 0.850 1.00 0.00 C ATOM 736 CD GLU A 45 -15.185 11.245 1.399 1.00 0.00 C ATOM 737 OE1 GLU A 45 -15.187 12.243 0.649 1.00 0.00 O ATOM 738 OE2 GLU A 45 -15.591 11.276 2.580 1.00 0.00 O ATOM 0 H GLU A 45 -13.020 8.199 0.139 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.540 8.024 -1.173 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.768 10.475 -1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.518 10.405 -1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.296 9.118 1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.663 9.751 1.237 1.00 0.00 H new ATOM 745 N GLU A 46 -12.906 8.886 -2.985 1.00 0.00 N ATOM 746 CA GLU A 46 -12.404 8.999 -4.352 1.00 0.00 C ATOM 747 C GLU A 46 -12.636 7.709 -5.134 1.00 0.00 C ATOM 748 O GLU A 46 -13.027 7.742 -6.301 1.00 0.00 O ATOM 749 CB GLU A 46 -10.912 9.343 -4.341 1.00 0.00 C ATOM 750 CG GLU A 46 -10.587 10.660 -5.026 1.00 0.00 C ATOM 751 CD GLU A 46 -10.826 11.859 -4.129 1.00 0.00 C ATOM 752 OE1 GLU A 46 -10.496 11.776 -2.927 1.00 0.00 O ATOM 753 OE2 GLU A 46 -11.344 12.880 -4.628 1.00 0.00 O ATOM 0 H GLU A 46 -12.208 9.067 -2.264 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.953 9.800 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.565 9.384 -3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.359 8.542 -4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.545 10.652 -5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.195 10.757 -5.926 1.00 0.00 H new ATOM 760 N GLY A 47 -12.389 6.576 -4.488 1.00 0.00 N ATOM 761 CA GLY A 47 -12.575 5.295 -5.144 1.00 0.00 C ATOM 762 C GLY A 47 -14.037 4.957 -5.361 1.00 0.00 C ATOM 763 O GLY A 47 -14.444 4.614 -6.471 1.00 0.00 O ATOM 0 H GLY A 47 -12.064 6.521 -3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.062 5.306 -6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.110 4.513 -4.544 1.00 0.00 H new ATOM 767 N GLN A 48 -14.827 5.048 -4.296 1.00 0.00 N ATOM 768 CA GLN A 48 -16.252 4.744 -4.371 1.00 0.00 C ATOM 769 C GLN A 48 -16.954 5.645 -5.383 1.00 0.00 C ATOM 770 O GLN A 48 -17.770 5.181 -6.180 1.00 0.00 O ATOM 771 CB GLN A 48 -16.901 4.902 -2.995 1.00 0.00 C ATOM 772 CG GLN A 48 -16.674 3.713 -2.075 1.00 0.00 C ATOM 773 CD GLN A 48 -17.781 2.682 -2.172 1.00 0.00 C ATOM 774 OE1 GLN A 48 -17.821 1.883 -3.108 1.00 0.00 O ATOM 775 NE2 GLN A 48 -18.688 2.694 -1.202 1.00 0.00 N ATOM 0 H GLN A 48 -14.505 5.330 -3.370 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.358 3.710 -4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.508 5.800 -2.518 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -17.973 5.052 -3.123 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.722 3.243 -2.323 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.598 4.064 -1.046 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.616 3.374 -0.445 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.456 2.023 -1.214 1.00 0.00 H new ATOM 784 N LYS A 49 -16.634 6.935 -5.346 1.00 0.00 N ATOM 785 CA LYS A 49 -17.237 7.898 -6.260 1.00 0.00 C ATOM 786 C LYS A 49 -16.971 7.513 -7.713 1.00 0.00 C ATOM 787 O LYS A 49 -17.902 7.351 -8.502 1.00 0.00 O ATOM 788 CB LYS A 49 -16.701 9.305 -5.983 1.00 0.00 C ATOM 789 CG LYS A 49 -17.590 10.121 -5.057 1.00 0.00 C ATOM 790 CD LYS A 49 -16.778 10.863 -4.007 1.00 0.00 C ATOM 791 CE LYS A 49 -17.446 10.804 -2.642 1.00 0.00 C ATOM 792 NZ LYS A 49 -17.517 9.412 -2.118 1.00 0.00 N ATOM 0 H LYS A 49 -15.961 7.337 -4.693 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.314 7.891 -6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.707 9.226 -5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.590 9.836 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.167 10.836 -5.643 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.305 9.462 -4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.780 10.429 -3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.655 11.903 -4.309 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.893 11.428 -1.940 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.452 11.217 -2.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.364 9.420 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.453 9.010 -2.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.783 8.832 -2.572 1.00 0.00 H new ATOM 806 N GLY A 50 -15.697 7.365 -8.059 1.00 0.00 N ATOM 807 CA GLY A 50 -15.337 6.997 -9.416 1.00 0.00 C ATOM 808 C GLY A 50 -14.021 7.606 -9.857 1.00 0.00 C ATOM 809 O GLY A 50 -13.467 8.468 -9.174 1.00 0.00 O ATOM 0 H GLY A 50 -14.908 7.493 -7.425 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.273 5.911 -9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.127 7.316 -10.096 1.00 0.00 H new ATOM 813 N VAL A 51 -13.519 7.157 -11.004 1.00 0.00 N ATOM 814 CA VAL A 51 -12.259 7.661 -11.540 1.00 0.00 C ATOM 815 C VAL A 51 -12.346 7.861 -13.049 1.00 0.00 C ATOM 816 O VAL A 51 -13.398 7.657 -13.654 1.00 0.00 O ATOM 817 CB VAL A 51 -11.080 6.714 -11.226 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.363 7.158 -9.961 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.555 5.273 -11.102 1.00 0.00 C ATOM 0 H VAL A 51 -13.966 6.444 -11.580 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.077 8.620 -11.054 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.375 6.762 -12.056 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.535 6.480 -9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.979 8.169 -10.096 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.061 7.144 -9.124 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.705 4.627 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.286 5.199 -10.297 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.014 4.959 -12.039 1.00 0.00 H new ATOM 829 N GLY A 52 -11.231 8.263 -13.651 1.00 0.00 N ATOM 830 CA GLY A 52 -11.198 8.486 -15.084 1.00 0.00 C ATOM 831 C GLY A 52 -11.615 7.261 -15.876 1.00 0.00 C ATOM 832 O GLY A 52 -10.882 6.273 -15.937 1.00 0.00 O ATOM 0 H GLY A 52 -10.349 8.438 -13.171 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.858 9.317 -15.334 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.190 8.779 -15.379 1.00 0.00 H new ATOM 836 N ASP A 53 -12.795 7.327 -16.484 1.00 0.00 N ATOM 837 CA ASP A 53 -13.314 6.217 -17.279 1.00 0.00 C ATOM 838 C ASP A 53 -13.558 4.981 -16.413 1.00 0.00 C ATOM 839 O ASP A 53 -13.713 3.875 -16.930 1.00 0.00 O ATOM 840 CB ASP A 53 -12.344 5.878 -18.414 1.00 0.00 C ATOM 841 CG ASP A 53 -12.829 6.385 -19.758 1.00 0.00 C ATOM 842 OD1 ASP A 53 -13.250 7.558 -19.833 1.00 0.00 O ATOM 843 OD2 ASP A 53 -12.789 5.608 -20.735 1.00 0.00 O ATOM 0 H ASP A 53 -13.412 8.138 -16.442 1.00 0.00 H new ATOM 0 HA ASP A 53 -14.268 6.528 -17.704 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.368 6.311 -18.196 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -12.210 4.797 -18.463 1.00 0.00 H new ATOM 848 N GLY A 54 -13.596 5.174 -15.096 1.00 0.00 N ATOM 849 CA GLY A 54 -13.827 4.064 -14.186 1.00 0.00 C ATOM 850 C GLY A 54 -12.966 2.854 -14.497 1.00 0.00 C ATOM 851 O GLY A 54 -13.472 1.737 -14.608 1.00 0.00 O ATOM 0 H GLY A 54 -13.471 6.079 -14.643 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.629 4.391 -13.165 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.878 3.777 -14.231 1.00 0.00 H new ATOM 855 N THR A 55 -11.663 3.073 -14.636 1.00 0.00 N ATOM 856 CA THR A 55 -10.734 1.986 -14.932 1.00 0.00 C ATOM 857 C THR A 55 -10.573 1.063 -13.728 1.00 0.00 C ATOM 858 O THR A 55 -10.206 -0.103 -13.871 1.00 0.00 O ATOM 859 CB THR A 55 -9.372 2.545 -15.347 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.924 3.521 -14.420 1.00 0.00 O ATOM 861 CG2 THR A 55 -9.381 3.180 -16.721 1.00 0.00 C ATOM 0 H THR A 55 -11.226 3.991 -14.549 1.00 0.00 H new ATOM 0 HA THR A 55 -11.147 1.407 -15.758 1.00 0.00 H new ATOM 0 HB THR A 55 -8.700 1.687 -15.367 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.051 3.864 -14.703 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.385 3.556 -16.954 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.671 2.437 -17.463 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.093 4.005 -16.736 1.00 0.00 H new ATOM 869 N VAL A 56 -10.854 1.594 -12.543 1.00 0.00 N ATOM 870 CA VAL A 56 -10.745 0.826 -11.310 1.00 0.00 C ATOM 871 C VAL A 56 -11.662 1.403 -10.237 1.00 0.00 C ATOM 872 O VAL A 56 -12.265 2.460 -10.427 1.00 0.00 O ATOM 873 CB VAL A 56 -9.299 0.813 -10.780 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.386 0.044 -11.718 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.792 2.231 -10.582 1.00 0.00 C ATOM 0 H VAL A 56 -11.160 2.558 -12.411 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.044 -0.197 -11.540 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.295 0.307 -9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.370 0.049 -11.322 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.737 -0.984 -11.805 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.395 0.515 -12.701 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.769 2.203 -10.207 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.815 2.762 -11.534 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.428 2.748 -9.863 1.00 0.00 H new ATOM 885 N SER A 57 -11.763 0.708 -9.111 1.00 0.00 N ATOM 886 CA SER A 57 -12.606 1.158 -8.010 1.00 0.00 C ATOM 887 C SER A 57 -12.197 0.478 -6.711 1.00 0.00 C ATOM 888 O SER A 57 -12.366 -0.729 -6.548 1.00 0.00 O ATOM 889 CB SER A 57 -14.078 0.875 -8.313 1.00 0.00 C ATOM 890 OG SER A 57 -14.847 0.818 -7.123 1.00 0.00 O ATOM 0 H SER A 57 -11.272 -0.169 -8.936 1.00 0.00 H new ATOM 0 HA SER A 57 -12.474 2.234 -7.896 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.473 1.653 -8.967 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.166 -0.069 -8.851 1.00 0.00 H new ATOM 0 HG SER A 57 -15.784 0.637 -7.347 1.00 0.00 H new ATOM 896 N TRP A 58 -11.653 1.262 -5.792 1.00 0.00 N ATOM 897 CA TRP A 58 -11.209 0.739 -4.508 1.00 0.00 C ATOM 898 C TRP A 58 -12.230 1.044 -3.415 1.00 0.00 C ATOM 899 O TRP A 58 -12.079 2.007 -2.662 1.00 0.00 O ATOM 900 CB TRP A 58 -9.852 1.341 -4.147 1.00 0.00 C ATOM 901 CG TRP A 58 -9.809 2.822 -4.342 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.061 3.772 -3.399 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.511 3.527 -5.556 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.943 5.022 -3.949 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.605 4.901 -5.267 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.174 3.135 -6.858 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.378 5.883 -6.225 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.947 4.116 -7.807 1.00 0.00 C ATOM 909 CH2 TRP A 58 -9.050 5.474 -7.485 1.00 0.00 C ATOM 0 H TRP A 58 -11.508 2.265 -5.912 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.112 -0.344 -4.588 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -9.621 1.108 -3.108 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.078 0.875 -4.758 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.316 3.570 -2.369 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.085 5.902 -3.453 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.093 2.089 -7.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.458 6.932 -5.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.686 3.828 -8.815 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.866 6.214 -8.250 1.00 0.00 H new ATOM 920 N GLY A 59 -13.271 0.220 -3.337 1.00 0.00 N ATOM 921 CA GLY A 59 -14.304 0.421 -2.337 1.00 0.00 C ATOM 922 C GLY A 59 -14.092 -0.410 -1.095 1.00 0.00 C ATOM 923 O GLY A 59 -13.131 -1.173 -0.995 1.00 0.00 O ATOM 0 H GLY A 59 -13.417 -0.583 -3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.335 1.475 -2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.274 0.176 -2.770 1.00 0.00 H new ATOM 927 N LEU A 60 -14.997 -0.247 -0.144 1.00 0.00 N ATOM 928 CA LEU A 60 -14.934 -0.963 1.118 1.00 0.00 C ATOM 929 C LEU A 60 -15.697 -2.284 1.036 1.00 0.00 C ATOM 930 O LEU A 60 -16.728 -2.375 0.370 1.00 0.00 O ATOM 931 CB LEU A 60 -15.520 -0.078 2.214 1.00 0.00 C ATOM 932 CG LEU A 60 -14.528 0.410 3.274 1.00 0.00 C ATOM 933 CD1 LEU A 60 -15.267 1.073 4.427 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.670 -0.739 3.784 1.00 0.00 C ATOM 0 H LEU A 60 -15.794 0.384 -0.225 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.894 -1.197 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.980 0.792 1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.316 -0.630 2.714 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.871 1.146 2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.548 1.414 5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.835 1.925 4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.949 0.355 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.974 -0.367 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -14.310 -1.502 4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -13.111 -1.172 2.954 1.00 0.00 H new ATOM 946 N GLU A 61 -15.185 -3.303 1.718 1.00 0.00 N ATOM 947 CA GLU A 61 -15.822 -4.615 1.722 1.00 0.00 C ATOM 948 C GLU A 61 -17.039 -4.623 2.640 1.00 0.00 C ATOM 949 O GLU A 61 -18.151 -4.936 2.213 1.00 0.00 O ATOM 950 CB GLU A 61 -14.826 -5.689 2.163 1.00 0.00 C ATOM 951 CG GLU A 61 -15.386 -7.101 2.102 1.00 0.00 C ATOM 952 CD GLU A 61 -14.354 -8.119 1.657 1.00 0.00 C ATOM 953 OE1 GLU A 61 -13.419 -7.734 0.923 1.00 0.00 O ATOM 954 OE2 GLU A 61 -14.480 -9.300 2.042 1.00 0.00 O ATOM 0 H GLU A 61 -14.332 -3.246 2.274 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.153 -4.835 0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.939 -5.631 1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.505 -5.478 3.183 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.766 -7.380 3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.232 -7.123 1.415 1.00 0.00 H new ATOM 961 N ASP A 62 -16.822 -4.274 3.904 1.00 0.00 N ATOM 962 CA ASP A 62 -17.900 -4.235 4.885 1.00 0.00 C ATOM 963 C ASP A 62 -18.152 -2.806 5.351 1.00 0.00 C ATOM 964 O ASP A 62 -17.360 -2.242 6.106 1.00 0.00 O ATOM 965 CB ASP A 62 -17.560 -5.124 6.083 1.00 0.00 C ATOM 966 CG ASP A 62 -18.762 -5.896 6.590 1.00 0.00 C ATOM 967 OD1 ASP A 62 -19.704 -5.258 7.105 1.00 0.00 O ATOM 968 OD2 ASP A 62 -18.760 -7.140 6.474 1.00 0.00 O ATOM 0 H ASP A 62 -15.908 -4.014 4.273 1.00 0.00 H new ATOM 0 HA ASP A 62 -18.807 -4.611 4.411 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.774 -5.825 5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.162 -4.507 6.888 1.00 0.00 H new ATOM 973 N ASP A 63 -19.256 -2.223 4.892 1.00 0.00 N ATOM 974 CA ASP A 63 -19.618 -0.852 5.254 1.00 0.00 C ATOM 975 C ASP A 63 -19.997 -0.726 6.734 1.00 0.00 C ATOM 976 O ASP A 63 -20.999 -0.094 7.068 1.00 0.00 O ATOM 977 CB ASP A 63 -20.777 -0.369 4.379 1.00 0.00 C ATOM 978 CG ASP A 63 -20.542 -0.643 2.907 1.00 0.00 C ATOM 979 OD1 ASP A 63 -20.757 -1.796 2.476 1.00 0.00 O ATOM 980 OD2 ASP A 63 -20.144 0.295 2.184 1.00 0.00 O ATOM 0 H ASP A 63 -19.919 -2.679 4.266 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.741 -0.228 5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -21.697 -0.861 4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -20.920 0.701 4.528 1.00 0.00 H new ATOM 985 N GLU A 64 -19.192 -1.311 7.616 1.00 0.00 N ATOM 986 CA GLU A 64 -19.438 -1.250 9.047 1.00 0.00 C ATOM 987 C GLU A 64 -18.136 -1.490 9.792 1.00 0.00 C ATOM 988 O GLU A 64 -18.129 -1.986 10.918 1.00 0.00 O ATOM 989 CB GLU A 64 -20.476 -2.296 9.459 1.00 0.00 C ATOM 990 CG GLU A 64 -21.872 -2.002 8.939 1.00 0.00 C ATOM 991 CD GLU A 64 -22.168 -2.705 7.629 1.00 0.00 C ATOM 992 OE1 GLU A 64 -21.212 -3.173 6.975 1.00 0.00 O ATOM 993 OE2 GLU A 64 -23.357 -2.789 7.255 1.00 0.00 O ATOM 0 H GLU A 64 -18.357 -1.837 7.358 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.827 -0.263 9.298 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.160 -3.273 9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -20.507 -2.356 10.547 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -22.605 -2.309 9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -21.986 -0.926 8.803 1.00 0.00 H new ATOM 1000 N ASP A 65 -17.030 -1.152 9.137 1.00 0.00 N ATOM 1001 CA ASP A 65 -15.716 -1.347 9.713 1.00 0.00 C ATOM 1002 C ASP A 65 -15.234 -0.092 10.435 1.00 0.00 C ATOM 1003 O ASP A 65 -15.996 0.853 10.636 1.00 0.00 O ATOM 1004 CB ASP A 65 -14.720 -1.740 8.621 1.00 0.00 C ATOM 1005 CG ASP A 65 -13.819 -2.884 9.043 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -13.225 -2.798 10.138 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -13.708 -3.865 8.279 1.00 0.00 O ATOM 0 H ASP A 65 -17.024 -0.741 8.204 1.00 0.00 H new ATOM 0 HA ASP A 65 -15.784 -2.151 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -15.265 -2.024 7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.108 -0.876 8.363 1.00 0.00 H new ATOM 1012 N MET A 66 -13.962 -0.092 10.816 1.00 0.00 N ATOM 1013 CA MET A 66 -13.369 1.044 11.511 1.00 0.00 C ATOM 1014 C MET A 66 -12.053 1.447 10.854 1.00 0.00 C ATOM 1015 O MET A 66 -11.904 2.571 10.375 1.00 0.00 O ATOM 1016 CB MET A 66 -13.133 0.706 12.984 1.00 0.00 C ATOM 1017 CG MET A 66 -14.337 0.076 13.666 1.00 0.00 C ATOM 1018 SD MET A 66 -15.236 1.243 14.708 1.00 0.00 S ATOM 1019 CE MET A 66 -16.293 2.033 13.497 1.00 0.00 C ATOM 0 H MET A 66 -13.320 -0.868 10.655 1.00 0.00 H new ATOM 0 HA MET A 66 -14.064 1.882 11.448 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.285 0.025 13.060 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.859 1.616 13.517 1.00 0.00 H new ATOM 0 HG2 MET A 66 -15.012 -0.323 12.908 1.00 0.00 H new ATOM 0 HG3 MET A 66 -14.006 -0.767 14.273 1.00 0.00 H new ATOM 0 HE1 MET A 66 -16.986 2.706 14.002 1.00 0.00 H new ATOM 0 HE2 MET A 66 -15.682 2.601 12.796 1.00 0.00 H new ATOM 0 HE3 MET A 66 -16.856 1.273 12.954 1.00 0.00 H new ATOM 1029 N THR A 67 -11.102 0.519 10.835 1.00 0.00 N ATOM 1030 CA THR A 67 -9.796 0.772 10.236 1.00 0.00 C ATOM 1031 C THR A 67 -9.803 0.476 8.736 1.00 0.00 C ATOM 1032 O THR A 67 -8.835 0.773 8.035 1.00 0.00 O ATOM 1033 CB THR A 67 -8.725 -0.073 10.928 1.00 0.00 C ATOM 1034 OG1 THR A 67 -7.475 0.073 10.279 1.00 0.00 O ATOM 1035 CG2 THR A 67 -9.056 -1.550 10.960 1.00 0.00 C ATOM 0 H THR A 67 -11.211 -0.416 11.228 1.00 0.00 H new ATOM 0 HA THR A 67 -9.567 1.829 10.372 1.00 0.00 H new ATOM 0 HB THR A 67 -8.684 0.296 11.953 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.615 0.423 9.375 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.256 -2.091 11.464 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.992 -1.702 11.498 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.159 -1.922 9.941 1.00 0.00 H new ATOM 1043 N LEU A 68 -10.894 -0.111 8.245 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.012 -0.443 6.827 1.00 0.00 C ATOM 1045 C LEU A 68 -9.849 -1.326 6.381 1.00 0.00 C ATOM 1046 O LEU A 68 -8.867 -0.840 5.820 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.054 0.832 5.978 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.775 2.022 6.620 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -10.784 2.919 7.347 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.538 2.813 5.567 1.00 0.00 C ATOM 0 H LEU A 68 -11.706 -0.366 8.807 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.943 -0.992 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.031 1.129 5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.540 0.602 5.030 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.489 1.639 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.315 3.758 7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.281 2.348 8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.045 3.294 6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.044 3.654 6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.841 3.184 4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.276 2.167 5.090 1.00 0.00 H new ATOM 1062 N THR A 69 -9.964 -2.625 6.641 1.00 0.00 N ATOM 1063 CA THR A 69 -8.918 -3.574 6.274 1.00 0.00 C ATOM 1064 C THR A 69 -9.240 -4.274 4.956 1.00 0.00 C ATOM 1065 O THR A 69 -8.547 -4.083 3.957 1.00 0.00 O ATOM 1066 CB THR A 69 -8.733 -4.613 7.381 1.00 0.00 C ATOM 1067 OG1 THR A 69 -8.706 -3.990 8.653 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.461 -5.420 7.237 1.00 0.00 C ATOM 0 H THR A 69 -10.770 -3.044 7.104 1.00 0.00 H new ATOM 0 HA THR A 69 -7.992 -3.014 6.145 1.00 0.00 H new ATOM 0 HB THR A 69 -9.584 -5.288 7.290 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.589 -4.671 9.348 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.391 -6.138 8.054 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.474 -5.952 6.286 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.601 -4.751 7.267 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.288 -5.090 4.963 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.693 -5.825 3.769 1.00 0.00 C ATOM 1078 C ARG A 70 -11.212 -4.881 2.688 1.00 0.00 C ATOM 1079 O ARG A 70 -12.393 -4.533 2.670 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.769 -6.854 4.121 1.00 0.00 C ATOM 1081 CG ARG A 70 -11.387 -7.763 5.278 1.00 0.00 C ATOM 1082 CD ARG A 70 -12.100 -7.366 6.560 1.00 0.00 C ATOM 1083 NE ARG A 70 -12.470 -8.529 7.364 1.00 0.00 N ATOM 1084 CZ ARG A 70 -11.621 -9.189 8.148 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -10.353 -8.807 8.235 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -12.041 -10.235 8.846 1.00 0.00 N ATOM 0 H ARG A 70 -10.873 -5.260 5.781 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.815 -6.340 3.379 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.692 -6.331 4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.976 -7.465 3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.634 -8.795 5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.309 -7.722 5.433 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.455 -6.711 7.146 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.996 -6.795 6.315 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.436 -8.854 7.322 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.025 -8.004 7.699 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.707 -9.317 8.838 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.014 -10.533 8.782 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.391 -10.741 9.447 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.324 -4.472 1.786 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.698 -3.573 0.699 1.00 0.00 C ATOM 1102 C TRP A 71 -11.133 -4.356 -0.534 1.00 0.00 C ATOM 1103 O TRP A 71 -10.943 -5.569 -0.613 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.530 -2.652 0.335 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.321 -1.539 1.316 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.502 -1.551 2.408 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.942 -0.250 1.293 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.577 -0.348 3.066 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.454 0.468 2.401 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.862 0.369 0.442 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.857 1.771 2.679 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -11.261 1.662 0.720 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.758 2.351 1.830 1.00 0.00 C ATOM 0 H TRP A 71 -9.342 -4.748 1.786 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.537 -2.969 1.044 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.617 -3.244 0.269 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.707 -2.227 -0.653 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -7.885 -2.385 2.710 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.063 -0.102 3.912 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -11.254 -0.154 -0.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.472 2.305 3.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.973 2.149 0.070 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -11.089 3.362 2.020 1.00 0.00 H new ATOM 1124 N THR A 72 -11.702 -3.645 -1.501 1.00 0.00 N ATOM 1125 CA THR A 72 -12.155 -4.253 -2.746 1.00 0.00 C ATOM 1126 C THR A 72 -11.723 -3.390 -3.925 1.00 0.00 C ATOM 1127 O THR A 72 -12.011 -2.195 -3.963 1.00 0.00 O ATOM 1128 CB THR A 72 -13.676 -4.421 -2.740 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.186 -4.338 -1.421 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.133 -5.740 -3.326 1.00 0.00 C ATOM 0 H THR A 72 -11.861 -2.639 -1.445 1.00 0.00 H new ATOM 0 HA THR A 72 -11.703 -5.240 -2.841 1.00 0.00 H new ATOM 0 HB THR A 72 -14.058 -3.612 -3.362 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.160 -4.446 -1.439 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.221 -5.796 -3.292 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.798 -5.814 -4.361 1.00 0.00 H new ATOM 0 HG23 THR A 72 -13.709 -6.561 -2.748 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.009 -3.990 -4.872 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.529 -3.241 -6.015 1.00 0.00 C ATOM 1140 C GLY A 73 -11.026 -3.769 -7.344 1.00 0.00 C ATOM 1141 O GLY A 73 -10.694 -4.884 -7.747 1.00 0.00 O ATOM 0 H GLY A 73 -10.756 -4.978 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.836 -2.200 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.439 -3.254 -6.014 1.00 0.00 H new ATOM 1145 N MET A 74 -11.806 -2.949 -8.035 1.00 0.00 N ATOM 1146 CA MET A 74 -12.332 -3.305 -9.344 1.00 0.00 C ATOM 1147 C MET A 74 -11.374 -2.830 -10.430 1.00 0.00 C ATOM 1148 O MET A 74 -10.582 -1.916 -10.205 1.00 0.00 O ATOM 1149 CB MET A 74 -13.713 -2.683 -9.551 1.00 0.00 C ATOM 1150 CG MET A 74 -14.824 -3.710 -9.653 1.00 0.00 C ATOM 1151 SD MET A 74 -16.391 -2.990 -10.179 1.00 0.00 S ATOM 1152 CE MET A 74 -15.980 -2.466 -11.841 1.00 0.00 C ATOM 0 H MET A 74 -12.090 -2.026 -7.707 1.00 0.00 H new ATOM 0 HA MET A 74 -12.430 -4.389 -9.402 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.927 -2.007 -8.723 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.700 -2.080 -10.459 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.531 -4.487 -10.359 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.957 -4.192 -8.685 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.838 -2.622 -12.494 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.716 -1.408 -11.834 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.135 -3.048 -12.207 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.439 -3.449 -11.601 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.561 -3.068 -12.699 1.00 0.00 C ATOM 1164 C ILE A 75 -11.187 -3.375 -14.056 1.00 0.00 C ATOM 1165 O ILE A 75 -11.835 -4.404 -14.232 1.00 0.00 O ATOM 1166 CB ILE A 75 -9.201 -3.786 -12.596 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.579 -3.564 -11.215 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.263 -3.301 -13.688 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.186 -4.140 -11.077 1.00 0.00 C ATOM 0 H ILE A 75 -12.084 -4.210 -11.814 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.409 -1.992 -12.619 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.364 -4.855 -12.730 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.542 -2.494 -11.010 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.224 -4.011 -10.459 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.307 -3.817 -13.602 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.702 -3.510 -14.664 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.106 -2.227 -13.583 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.809 -3.945 -10.073 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.218 -5.216 -11.249 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.526 -3.675 -11.809 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.978 -2.475 -15.014 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.508 -2.648 -16.363 1.00 0.00 C ATOM 1183 C ILE A 76 -10.376 -2.844 -17.367 1.00 0.00 C ATOM 1184 O ILE A 76 -9.276 -2.322 -17.186 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.365 -1.445 -16.805 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.480 -1.188 -15.787 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.945 -1.693 -18.195 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.525 -0.202 -16.265 1.00 0.00 C ATOM 0 H ILE A 76 -10.444 -1.616 -14.880 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.141 -3.535 -16.339 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.733 -0.558 -16.852 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.967 -2.133 -15.549 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -13.038 -0.816 -14.863 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.548 -0.836 -18.496 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.133 -1.833 -18.908 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.569 -2.587 -18.175 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.282 -0.070 -15.492 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.051 0.757 -16.476 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.995 -0.582 -17.172 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.652 -3.602 -18.421 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.644 -3.858 -19.433 1.00 0.00 C ATOM 1202 C GLY A 77 -9.479 -2.703 -20.408 1.00 0.00 C ATOM 1203 O GLY A 77 -10.465 -2.096 -20.826 1.00 0.00 O ATOM 0 H GLY A 77 -11.555 -4.044 -18.593 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.689 -4.055 -18.946 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.912 -4.758 -19.986 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.231 -2.378 -20.795 1.00 0.00 N ATOM 1208 CA PRO A 78 -7.946 -1.293 -21.730 1.00 0.00 C ATOM 1209 C PRO A 78 -7.989 -1.761 -23.185 1.00 0.00 C ATOM 1210 O PRO A 78 -7.331 -2.734 -23.547 1.00 0.00 O ATOM 1211 CB PRO A 78 -6.527 -0.896 -21.340 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.889 -2.175 -20.910 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.992 -3.046 -20.353 1.00 0.00 C ATOM 0 HA PRO A 78 -8.673 -0.483 -21.673 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -5.995 -0.449 -22.179 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.527 -0.161 -20.535 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.397 -2.664 -21.751 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -5.123 -1.991 -20.156 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.929 -4.064 -20.737 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.939 -3.111 -19.266 1.00 0.00 H new ATOM 1221 N PRO A 79 -8.767 -1.076 -24.043 1.00 0.00 N ATOM 1222 CA PRO A 79 -8.890 -1.439 -25.460 1.00 0.00 C ATOM 1223 C PRO A 79 -7.541 -1.689 -26.131 1.00 0.00 C ATOM 1224 O PRO A 79 -6.572 -0.971 -25.887 1.00 0.00 O ATOM 1225 CB PRO A 79 -9.573 -0.219 -26.075 1.00 0.00 C ATOM 1226 CG PRO A 79 -10.372 0.366 -24.963 1.00 0.00 C ATOM 1227 CD PRO A 79 -9.591 0.102 -23.703 1.00 0.00 C ATOM 0 HA PRO A 79 -9.439 -2.371 -25.590 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.842 0.494 -26.456 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.209 -0.502 -26.914 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -10.522 1.435 -25.112 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.361 -0.090 -24.911 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -8.973 0.957 -23.428 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.250 -0.100 -22.858 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.499 -2.715 -26.983 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.284 -3.084 -27.714 1.00 0.00 C ATOM 1237 C ARG A 80 -5.329 -3.885 -26.835 1.00 0.00 C ATOM 1238 O ARG A 80 -4.115 -3.690 -26.885 1.00 0.00 O ATOM 1239 CB ARG A 80 -5.570 -1.843 -28.262 1.00 0.00 C ATOM 1240 CG ARG A 80 -6.492 -0.882 -28.998 1.00 0.00 C ATOM 1241 CD ARG A 80 -5.867 -0.395 -30.297 1.00 0.00 C ATOM 1242 NE ARG A 80 -6.763 0.486 -31.042 1.00 0.00 N ATOM 1243 CZ ARG A 80 -6.935 1.776 -30.764 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -6.282 2.338 -29.754 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -7.763 2.507 -31.498 1.00 0.00 N ATOM 0 H ARG A 80 -8.301 -3.311 -27.185 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.591 -3.710 -28.552 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.093 -1.315 -27.436 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.776 -2.160 -28.938 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.439 -1.377 -29.212 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.716 -0.028 -28.358 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.940 0.134 -30.077 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.605 -1.253 -30.917 1.00 0.00 H new ATOM 0 HE ARG A 80 -7.288 0.089 -31.821 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.644 1.781 -29.186 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -6.418 3.327 -29.546 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.268 2.080 -32.275 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -7.895 3.496 -31.285 1.00 0.00 H new ATOM 1259 N THR A 81 -5.884 -4.792 -26.036 1.00 0.00 N ATOM 1260 CA THR A 81 -5.079 -5.628 -25.151 1.00 0.00 C ATOM 1261 C THR A 81 -5.841 -6.885 -24.746 1.00 0.00 C ATOM 1262 O THR A 81 -7.070 -6.885 -24.684 1.00 0.00 O ATOM 1263 CB THR A 81 -4.674 -4.851 -23.894 1.00 0.00 C ATOM 1264 OG1 THR A 81 -5.800 -4.614 -23.069 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.031 -3.513 -24.187 1.00 0.00 C ATOM 0 H THR A 81 -6.888 -4.967 -25.983 1.00 0.00 H new ATOM 0 HA THR A 81 -4.182 -5.919 -25.698 1.00 0.00 H new ATOM 0 HB THR A 81 -3.939 -5.482 -23.394 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.352 -3.907 -23.464 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.771 -3.021 -23.250 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.129 -3.665 -24.779 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.729 -2.888 -24.744 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.106 -7.955 -24.462 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.712 -9.213 -24.053 1.00 0.00 C ATOM 1275 C ILE A 82 -6.761 -8.990 -22.961 1.00 0.00 C ATOM 1276 O ILE A 82 -7.816 -9.624 -22.956 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.630 -10.201 -23.554 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.008 -11.630 -23.912 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.395 -10.076 -22.056 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.274 -12.135 -25.127 1.00 0.00 C ATOM 0 H ILE A 82 -4.087 -7.974 -24.508 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.208 -9.642 -24.924 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.697 -9.943 -24.056 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.794 -12.282 -23.065 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.082 -11.684 -24.092 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.629 -10.787 -21.747 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.066 -9.063 -21.823 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.322 -10.288 -21.523 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.581 -13.159 -25.338 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.509 -11.502 -25.983 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.200 -12.109 -24.940 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.451 -8.085 -22.038 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.349 -7.770 -20.932 1.00 0.00 C ATOM 1294 C TYR A 83 -8.464 -6.811 -21.351 1.00 0.00 C ATOM 1295 O TYR A 83 -9.498 -6.736 -20.690 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.557 -7.164 -19.772 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.819 -8.189 -18.942 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -6.432 -8.803 -17.859 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -4.510 -8.543 -19.243 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -5.761 -9.741 -17.097 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -3.834 -9.481 -18.487 1.00 0.00 C ATOM 1302 CZ TYR A 83 -4.463 -10.077 -17.416 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.793 -11.011 -16.661 1.00 0.00 O ATOM 0 H TYR A 83 -5.580 -7.554 -22.034 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.816 -8.703 -20.616 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.840 -6.446 -20.169 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.239 -6.610 -19.127 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -7.450 -8.544 -17.607 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.013 -8.078 -20.081 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.251 -10.208 -16.256 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.817 -9.746 -18.735 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.836 -10.974 -16.869 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.246 -6.067 -22.437 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.226 -5.100 -22.926 1.00 0.00 C ATOM 1315 C GLU A 84 -10.665 -5.602 -22.790 1.00 0.00 C ATOM 1316 O GLU A 84 -10.965 -6.761 -23.072 1.00 0.00 O ATOM 1317 CB GLU A 84 -8.920 -4.737 -24.378 1.00 0.00 C ATOM 1318 CG GLU A 84 -9.729 -5.522 -25.388 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.101 -5.543 -26.767 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -7.988 -6.092 -26.904 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -9.722 -5.010 -27.711 1.00 0.00 O ATOM 0 H GLU A 84 -7.394 -6.118 -22.996 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.144 -4.210 -22.302 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.108 -3.673 -24.524 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.860 -4.903 -24.568 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.846 -6.546 -25.033 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.728 -5.092 -25.457 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.544 -4.702 -22.363 1.00 0.00 N ATOM 1329 CA ASN A 85 -12.960 -5.013 -22.188 1.00 0.00 C ATOM 1330 C ASN A 85 -13.165 -6.216 -21.269 1.00 0.00 C ATOM 1331 O ASN A 85 -13.958 -7.109 -21.567 1.00 0.00 O ATOM 1332 CB ASN A 85 -13.612 -5.277 -23.547 1.00 0.00 C ATOM 1333 CG ASN A 85 -14.989 -4.652 -23.658 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -15.796 -4.730 -22.732 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -15.264 -4.027 -24.797 1.00 0.00 N ATOM 0 H ASN A 85 -11.298 -3.740 -22.129 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.433 -4.150 -21.719 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -12.972 -4.883 -24.337 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.690 -6.352 -23.707 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.175 -3.587 -24.930 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -14.565 -3.987 -25.538 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.455 -6.228 -20.145 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.573 -7.316 -19.179 1.00 0.00 C ATOM 1344 C ARG A 86 -12.458 -6.787 -17.754 1.00 0.00 C ATOM 1345 O ARG A 86 -11.395 -6.326 -17.340 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.496 -8.379 -19.420 1.00 0.00 C ATOM 1347 CG ARG A 86 -11.464 -8.917 -20.841 1.00 0.00 C ATOM 1348 CD ARG A 86 -12.447 -10.062 -21.027 1.00 0.00 C ATOM 1349 NE ARG A 86 -12.321 -10.681 -22.344 1.00 0.00 N ATOM 1350 CZ ARG A 86 -12.757 -11.906 -22.634 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -13.349 -12.645 -21.705 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -12.600 -12.392 -23.858 1.00 0.00 N ATOM 0 H ARG A 86 -11.793 -5.498 -19.881 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.554 -7.771 -19.311 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.521 -7.954 -19.182 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.659 -9.209 -18.732 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -11.702 -8.115 -21.540 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.457 -9.259 -21.079 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.279 -10.813 -20.255 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.464 -9.692 -20.896 1.00 0.00 H new ATOM 0 HE ARG A 86 -11.873 -10.143 -23.086 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.473 -12.276 -20.762 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.681 -13.582 -21.934 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.146 -11.828 -24.576 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -12.933 -13.330 -24.081 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.554 -6.862 -17.005 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.560 -6.396 -15.625 1.00 0.00 C ATOM 1368 C ILE A 87 -12.734 -7.328 -14.745 1.00 0.00 C ATOM 1369 O ILE A 87 -12.475 -8.472 -15.118 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.996 -6.294 -15.068 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.825 -5.344 -15.933 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.982 -5.821 -13.619 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.541 -6.035 -17.074 1.00 0.00 C ATOM 0 H ILE A 87 -14.444 -7.239 -17.329 1.00 0.00 H new ATOM 0 HA ILE A 87 -13.117 -5.400 -15.614 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.451 -7.284 -15.096 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.560 -4.841 -15.305 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.172 -4.572 -16.339 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -16.005 -5.757 -13.247 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.419 -6.529 -13.011 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.512 -4.839 -13.561 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.109 -5.301 -17.645 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.810 -6.514 -17.725 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.220 -6.788 -16.674 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.317 -6.836 -13.583 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.508 -7.633 -12.668 1.00 0.00 C ATOM 1387 C TYR A 88 -11.722 -7.199 -11.221 1.00 0.00 C ATOM 1388 O TYR A 88 -11.586 -6.022 -10.886 1.00 0.00 O ATOM 1389 CB TYR A 88 -10.023 -7.505 -13.032 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.556 -8.502 -14.070 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.861 -8.325 -15.413 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.812 -9.618 -13.710 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.441 -9.230 -16.367 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.386 -10.529 -14.660 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.704 -10.330 -15.987 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.284 -11.235 -16.937 1.00 0.00 O ATOM 0 H TYR A 88 -12.525 -5.893 -13.254 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.819 -8.673 -12.763 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.836 -6.497 -13.401 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.426 -7.630 -12.129 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.437 -7.464 -15.717 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.562 -9.777 -12.672 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.689 -9.076 -17.407 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.807 -11.392 -14.364 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.555 -10.843 -17.462 1.00 0.00 H new ATOM 1406 N SER A 89 -12.055 -8.164 -10.368 1.00 0.00 N ATOM 1407 CA SER A 89 -12.288 -7.897 -8.953 1.00 0.00 C ATOM 1408 C SER A 89 -11.021 -8.154 -8.147 1.00 0.00 C ATOM 1409 O SER A 89 -10.182 -8.968 -8.532 1.00 0.00 O ATOM 1410 CB SER A 89 -13.429 -8.770 -8.426 1.00 0.00 C ATOM 1411 OG SER A 89 -14.110 -8.131 -7.361 1.00 0.00 O ATOM 0 H SER A 89 -12.170 -9.142 -10.634 1.00 0.00 H new ATOM 0 HA SER A 89 -12.567 -6.849 -8.843 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.130 -8.984 -9.233 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.032 -9.727 -8.086 1.00 0.00 H new ATOM 0 HG SER A 89 -14.835 -8.708 -7.043 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.885 -7.446 -7.034 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.711 -7.579 -6.183 1.00 0.00 C ATOM 1419 C LEU A 90 -10.050 -7.280 -4.729 1.00 0.00 C ATOM 1420 O LEU A 90 -11.062 -6.648 -4.431 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.594 -6.653 -6.666 1.00 0.00 C ATOM 1422 CG LEU A 90 -8.055 -6.973 -8.063 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.657 -6.039 -9.100 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.540 -6.888 -8.084 1.00 0.00 C ATOM 0 H LEU A 90 -11.574 -6.773 -6.699 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.366 -8.611 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.963 -5.627 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.770 -6.699 -5.954 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.345 -7.993 -8.314 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.260 -6.285 -10.085 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.741 -6.153 -9.107 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.402 -5.008 -8.853 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.176 -7.119 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.228 -5.881 -7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.126 -7.603 -7.374 1.00 0.00 H new ATOM 1436 N LYS A 91 -9.197 -7.749 -3.830 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.390 -7.544 -2.404 1.00 0.00 C ATOM 1438 C LYS A 91 -8.059 -7.187 -1.768 1.00 0.00 C ATOM 1439 O LYS A 91 -7.122 -7.986 -1.773 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.972 -8.802 -1.753 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.124 -8.520 -0.803 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.909 -9.783 -0.489 1.00 0.00 C ATOM 1443 CE LYS A 91 -11.446 -10.418 0.812 1.00 0.00 C ATOM 1444 NZ LYS A 91 -10.479 -11.526 0.577 1.00 0.00 N ATOM 0 H LYS A 91 -8.358 -8.278 -4.067 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.096 -6.728 -2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.315 -9.480 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.181 -9.318 -1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.738 -8.091 0.122 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.789 -7.778 -1.245 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.971 -9.545 -0.421 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.793 -10.497 -1.305 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.982 -9.659 1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.309 -10.799 1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.659 -12.294 1.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.593 -11.886 -0.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.509 -11.173 0.704 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.966 -5.969 -1.255 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.728 -5.501 -0.659 1.00 0.00 C ATOM 1460 C ILE A 92 -6.807 -5.442 0.864 1.00 0.00 C ATOM 1461 O ILE A 92 -7.646 -4.742 1.429 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.345 -4.123 -1.219 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.358 -4.181 -2.746 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.978 -3.693 -0.704 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.706 -3.868 -3.343 1.00 0.00 C ATOM 0 H ILE A 92 -8.729 -5.292 -1.240 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.956 -6.224 -0.921 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.071 -3.383 -0.883 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.623 -3.476 -3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.048 -5.175 -3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.726 -2.714 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.000 -3.637 0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.227 -4.420 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.645 -3.927 -4.430 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.440 -4.588 -2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.009 -2.863 -3.050 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.922 -6.184 1.523 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.884 -6.216 2.980 1.00 0.00 C ATOM 1479 C GLU A 93 -4.881 -5.201 3.519 1.00 0.00 C ATOM 1480 O GLU A 93 -3.689 -5.265 3.207 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.526 -7.619 3.475 1.00 0.00 C ATOM 1482 CG GLU A 93 -6.246 -8.731 2.729 1.00 0.00 C ATOM 1483 CD GLU A 93 -6.279 -10.030 3.510 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -6.099 -9.984 4.745 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -6.485 -11.092 2.887 1.00 0.00 O ATOM 0 H GLU A 93 -5.222 -6.771 1.070 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.875 -5.953 3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.450 -7.766 3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.763 -7.692 4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.267 -8.416 2.511 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.753 -8.899 1.771 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.370 -4.266 4.328 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.519 -3.235 4.912 1.00 0.00 C ATOM 1494 C CYS A 94 -4.713 -3.161 6.424 1.00 0.00 C ATOM 1495 O CYS A 94 -5.721 -2.646 6.906 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.824 -1.875 4.281 1.00 0.00 C ATOM 1497 SG CYS A 94 -4.666 -1.845 2.480 1.00 0.00 S ATOM 0 H CYS A 94 -6.353 -4.201 4.594 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.481 -3.498 4.709 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.838 -1.580 4.551 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.152 -1.130 4.706 1.00 0.00 H new ATOM 0 HG CYS A 94 -3.904 -0.853 2.128 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.738 -3.677 7.166 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.820 -3.657 8.615 1.00 0.00 C ATOM 1505 C GLY A 95 -2.734 -2.802 9.244 1.00 0.00 C ATOM 1506 O GLY A 95 -2.755 -1.578 9.111 1.00 0.00 O ATOM 0 H GLY A 95 -2.893 -4.108 6.790 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.797 -3.278 8.916 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.742 -4.676 8.995 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.759 -3.418 9.938 1.00 0.00 N ATOM 1511 CA PRO A 96 -0.666 -2.682 10.579 1.00 0.00 C ATOM 1512 C PRO A 96 0.340 -2.148 9.565 1.00 0.00 C ATOM 1513 O PRO A 96 0.974 -2.917 8.843 1.00 0.00 O ATOM 1514 CB PRO A 96 -0.013 -3.733 11.477 1.00 0.00 C ATOM 1515 CG PRO A 96 -0.297 -5.030 10.803 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.644 -4.874 10.151 1.00 0.00 C ATOM 0 HA PRO A 96 -1.023 -1.804 11.118 1.00 0.00 H new ATOM 0 HB2 PRO A 96 1.059 -3.562 11.573 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -0.430 -3.709 12.484 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.470 -5.261 10.064 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -0.304 -5.850 11.522 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.700 -5.423 9.211 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.444 -5.251 10.788 1.00 0.00 H new ATOM 1524 N LYS A 97 0.480 -0.826 9.513 1.00 0.00 N ATOM 1525 CA LYS A 97 1.408 -0.195 8.582 1.00 0.00 C ATOM 1526 C LYS A 97 1.020 -0.506 7.140 1.00 0.00 C ATOM 1527 O LYS A 97 1.491 -1.483 6.558 1.00 0.00 O ATOM 1528 CB LYS A 97 2.836 -0.675 8.853 1.00 0.00 C ATOM 1529 CG LYS A 97 3.260 -0.533 10.306 1.00 0.00 C ATOM 1530 CD LYS A 97 4.093 -1.720 10.762 1.00 0.00 C ATOM 1531 CE LYS A 97 5.502 -1.662 10.195 1.00 0.00 C ATOM 1532 NZ LYS A 97 6.450 -0.994 11.130 1.00 0.00 N ATOM 0 H LYS A 97 -0.036 -0.174 10.103 1.00 0.00 H new ATOM 0 HA LYS A 97 1.360 0.884 8.729 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.921 -1.721 8.559 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.525 -0.111 8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.834 0.385 10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.376 -0.444 10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.138 -1.737 11.851 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.611 -2.646 10.448 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.851 -2.673 9.985 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.490 -1.126 9.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.400 -0.975 10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.132 -0.021 11.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.482 -1.520 12.027 1.00 0.00 H new ATOM 1546 N TYR A 98 0.150 0.323 6.570 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.304 0.121 5.197 1.00 0.00 C ATOM 1548 C TYR A 98 0.336 1.116 4.234 1.00 0.00 C ATOM 1549 O TYR A 98 1.107 0.723 3.361 1.00 0.00 O ATOM 1550 CB TYR A 98 -1.832 0.212 5.111 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.365 0.379 3.702 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.712 -0.194 2.618 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.517 1.116 3.457 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.190 -0.039 1.333 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.002 1.276 2.172 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.334 0.696 1.114 1.00 0.00 C ATOM 1557 OH TYR A 98 -3.810 0.853 -0.167 1.00 0.00 O ATOM 0 H TYR A 98 -0.253 1.137 7.034 1.00 0.00 H new ATOM 0 HA TYR A 98 0.009 -0.880 4.899 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.264 -0.689 5.547 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.170 1.052 5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.814 -0.771 2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.042 1.571 4.284 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.669 -0.492 0.502 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.899 1.852 1.998 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.570 0.069 -0.704 1.00 0.00 H new ATOM 1567 N PRO A 99 0.019 2.418 4.352 1.00 0.00 N ATOM 1568 CA PRO A 99 0.576 3.421 3.452 1.00 0.00 C ATOM 1569 C PRO A 99 2.068 3.654 3.671 1.00 0.00 C ATOM 1570 O PRO A 99 2.670 4.506 3.019 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.222 4.682 3.775 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.676 4.490 5.179 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.904 3.013 5.338 1.00 0.00 C ATOM 0 HA PRO A 99 0.498 3.110 2.410 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.393 5.576 3.676 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.068 4.800 3.098 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.074 4.848 5.885 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.591 5.050 5.374 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.680 2.678 6.351 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.940 2.742 5.134 1.00 0.00 H new ATOM 1581 N GLU A 100 2.666 2.893 4.584 1.00 0.00 N ATOM 1582 CA GLU A 100 4.089 3.025 4.870 1.00 0.00 C ATOM 1583 C GLU A 100 4.857 1.785 4.416 1.00 0.00 C ATOM 1584 O GLU A 100 6.088 1.774 4.416 1.00 0.00 O ATOM 1585 CB GLU A 100 4.310 3.255 6.365 1.00 0.00 C ATOM 1586 CG GLU A 100 3.762 2.139 7.237 1.00 0.00 C ATOM 1587 CD GLU A 100 3.985 2.391 8.716 1.00 0.00 C ATOM 1588 OE1 GLU A 100 5.122 2.741 9.093 1.00 0.00 O ATOM 1589 OE2 GLU A 100 3.021 2.239 9.495 1.00 0.00 O ATOM 0 H GLU A 100 2.188 2.181 5.136 1.00 0.00 H new ATOM 0 HA GLU A 100 4.465 3.885 4.316 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.378 3.362 6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.840 4.195 6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.694 2.027 7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.236 1.198 6.957 1.00 0.00 H new ATOM 1596 N ALA A 101 4.126 0.740 4.031 1.00 0.00 N ATOM 1597 CA ALA A 101 4.747 -0.498 3.579 1.00 0.00 C ATOM 1598 C ALA A 101 3.853 -1.236 2.586 1.00 0.00 C ATOM 1599 O ALA A 101 2.665 -0.940 2.466 1.00 0.00 O ATOM 1600 CB ALA A 101 5.065 -1.390 4.770 1.00 0.00 C ATOM 0 H ALA A 101 3.106 0.728 4.024 1.00 0.00 H new ATOM 0 HA ALA A 101 5.675 -0.244 3.067 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.529 -2.312 4.420 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.750 -0.871 5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.144 -1.626 5.304 1.00 0.00 H new ATOM 1606 N PRO A 102 4.420 -2.209 1.855 1.00 0.00 N ATOM 1607 CA PRO A 102 3.674 -2.992 0.862 1.00 0.00 C ATOM 1608 C PRO A 102 2.460 -3.695 1.468 1.00 0.00 C ATOM 1609 O PRO A 102 2.592 -4.466 2.419 1.00 0.00 O ATOM 1610 CB PRO A 102 4.697 -4.023 0.374 1.00 0.00 C ATOM 1611 CG PRO A 102 6.024 -3.417 0.677 1.00 0.00 C ATOM 1612 CD PRO A 102 5.832 -2.622 1.935 1.00 0.00 C ATOM 0 HA PRO A 102 3.273 -2.361 0.069 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.572 -4.977 0.886 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.585 -4.217 -0.693 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.784 -4.187 0.813 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.359 -2.780 -0.141 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.027 -3.221 2.824 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.502 -1.763 1.976 1.00 0.00 H new ATOM 1620 N PRO A 103 1.255 -3.439 0.925 1.00 0.00 N ATOM 1621 CA PRO A 103 0.019 -4.052 1.416 1.00 0.00 C ATOM 1622 C PRO A 103 -0.169 -5.471 0.896 1.00 0.00 C ATOM 1623 O PRO A 103 0.524 -5.899 -0.027 1.00 0.00 O ATOM 1624 CB PRO A 103 -1.058 -3.138 0.843 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.483 -2.669 -0.448 1.00 0.00 C ATOM 1626 CD PRO A 103 0.999 -2.532 -0.214 1.00 0.00 C ATOM 0 HA PRO A 103 0.005 -4.141 2.502 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.996 -3.672 0.692 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.271 -2.304 1.512 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.688 -3.380 -1.248 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.921 -1.717 -0.748 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.573 -2.822 -1.094 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.275 -1.504 0.022 1.00 0.00 H new ATOM 1634 N PHE A 104 -1.121 -6.192 1.479 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.402 -7.554 1.051 1.00 0.00 C ATOM 1636 C PHE A 104 -2.541 -7.564 0.048 1.00 0.00 C ATOM 1637 O PHE A 104 -3.711 -7.684 0.411 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.755 -8.430 2.241 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.938 -9.878 1.890 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -0.902 -10.604 1.324 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -3.146 -10.513 2.125 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -1.068 -11.938 1.000 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -3.319 -11.846 1.803 1.00 0.00 C ATOM 1644 CZ PHE A 104 -2.278 -12.559 1.240 1.00 0.00 C ATOM 0 H PHE A 104 -1.707 -5.857 2.244 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.505 -7.955 0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.969 -8.343 2.991 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.672 -8.057 2.697 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.046 -10.122 1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.963 -9.960 2.565 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.253 -12.493 0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.266 -12.329 1.991 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.410 -13.601 0.988 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.181 -7.431 -1.212 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.155 -7.414 -2.293 1.00 0.00 C ATOM 1656 C VAL A 105 -3.338 -8.802 -2.888 1.00 0.00 C ATOM 1657 O VAL A 105 -2.380 -9.563 -3.026 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.735 -6.429 -3.401 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.807 -6.322 -4.475 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.443 -5.065 -2.803 1.00 0.00 C ATOM 0 H VAL A 105 -1.213 -7.332 -1.518 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.104 -7.085 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.828 -6.810 -3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.483 -5.620 -5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.971 -7.302 -4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.736 -5.968 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.147 -4.376 -3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.337 -4.686 -2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.635 -5.152 -2.077 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.575 -9.123 -3.241 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.889 -10.421 -3.829 1.00 0.00 C ATOM 1672 C ARG A 106 -6.083 -10.318 -4.772 1.00 0.00 C ATOM 1673 O ARG A 106 -7.126 -9.774 -4.411 1.00 0.00 O ATOM 1674 CB ARG A 106 -5.172 -11.462 -2.739 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.780 -10.881 -1.473 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.459 -11.954 -0.634 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.754 -12.349 -1.188 1.00 0.00 N ATOM 1678 CZ ARG A 106 -7.933 -13.388 -2.002 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -6.904 -14.139 -2.377 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -9.149 -13.676 -2.447 1.00 0.00 N ATOM 0 H ARG A 106 -5.378 -8.504 -3.131 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.019 -10.743 -4.402 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.847 -12.219 -3.140 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.241 -11.968 -2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.001 -10.396 -0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.505 -10.112 -1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.811 -12.828 -0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.597 -11.585 0.382 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.571 -11.794 -0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.965 -13.922 -2.041 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.052 -14.932 -3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.944 -13.102 -2.166 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.289 -14.471 -3.070 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.921 -10.845 -5.981 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.986 -10.814 -6.976 1.00 0.00 C ATOM 1696 C PHE A 107 -8.067 -11.837 -6.647 1.00 0.00 C ATOM 1697 O PHE A 107 -7.771 -13.006 -6.398 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.428 -11.104 -8.371 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.617 -9.983 -8.957 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.442 -9.572 -8.352 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.025 -9.348 -10.120 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.688 -8.548 -8.895 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.277 -8.324 -10.666 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.107 -7.923 -10.052 1.00 0.00 C ATOM 0 H PHE A 107 -5.063 -11.298 -6.295 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.423 -9.816 -6.961 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.808 -11.999 -8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.257 -11.327 -9.042 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.110 -10.057 -7.446 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.939 -9.658 -10.605 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.772 -8.238 -8.414 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.607 -7.837 -11.572 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.521 -7.121 -10.477 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.319 -11.399 -6.667 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.438 -12.290 -6.392 1.00 0.00 C ATOM 1716 C VAL A 108 -10.845 -13.009 -7.669 1.00 0.00 C ATOM 1717 O VAL A 108 -11.059 -14.221 -7.680 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.651 -11.523 -5.833 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.724 -12.491 -5.360 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -11.222 -10.597 -4.704 1.00 0.00 C ATOM 0 H VAL A 108 -9.585 -10.435 -6.870 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.114 -13.010 -5.640 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.072 -10.913 -6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.573 -11.930 -4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.052 -13.108 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.318 -13.129 -4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.092 -10.063 -4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.774 -11.184 -3.902 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.492 -9.880 -5.079 1.00 0.00 H new ATOM 1730 N THR A 109 -10.931 -12.241 -8.748 1.00 0.00 N ATOM 1731 CA THR A 109 -11.290 -12.773 -10.055 1.00 0.00 C ATOM 1732 C THR A 109 -10.177 -13.662 -10.599 1.00 0.00 C ATOM 1733 O THR A 109 -9.144 -13.844 -9.954 1.00 0.00 O ATOM 1734 CB THR A 109 -11.549 -11.622 -11.025 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.922 -12.112 -12.304 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.345 -10.718 -11.201 1.00 0.00 C ATOM 0 H THR A 109 -10.755 -11.236 -8.741 1.00 0.00 H new ATOM 0 HA THR A 109 -12.194 -13.373 -9.949 1.00 0.00 H new ATOM 0 HB THR A 109 -12.359 -11.041 -10.584 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.085 -11.358 -12.909 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.589 -9.919 -11.901 1.00 0.00 H new ATOM 0 HG22 THR A 109 -10.071 -10.286 -10.239 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.508 -11.298 -11.590 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.385 -14.197 -11.796 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.388 -15.047 -12.435 1.00 0.00 C ATOM 1746 C LYS A 110 -8.432 -14.191 -13.258 1.00 0.00 C ATOM 1747 O LYS A 110 -8.793 -13.693 -14.324 1.00 0.00 O ATOM 1748 CB LYS A 110 -10.063 -16.091 -13.327 1.00 0.00 C ATOM 1749 CG LYS A 110 -11.081 -16.948 -12.593 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.443 -18.193 -11.997 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.156 -19.458 -12.449 1.00 0.00 C ATOM 1752 NZ LYS A 110 -10.392 -20.685 -12.090 1.00 0.00 N ATOM 0 H LYS A 110 -11.234 -14.057 -12.343 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.825 -15.569 -11.661 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.557 -15.584 -14.156 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.299 -16.738 -13.758 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.546 -16.362 -11.800 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.875 -17.240 -13.281 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.394 -18.241 -12.290 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.467 -18.130 -10.909 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -12.145 -19.500 -11.993 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.304 -19.425 -13.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.912 -21.525 -12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.458 -20.658 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.273 -20.730 -11.058 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.221 -14.002 -12.746 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.230 -13.182 -13.429 1.00 0.00 C ATOM 1768 C ILE A 111 -4.874 -13.878 -13.504 1.00 0.00 C ATOM 1769 O ILE A 111 -4.541 -14.704 -12.655 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.069 -11.822 -12.717 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.277 -10.846 -13.599 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.420 -12.001 -11.346 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.795 -10.791 -13.295 1.00 0.00 C ATOM 0 H ILE A 111 -6.904 -14.404 -11.864 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.590 -13.023 -14.445 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.058 -11.393 -12.554 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.411 -11.128 -14.643 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.697 -9.847 -13.482 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.317 -11.029 -10.863 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.044 -12.648 -10.730 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.436 -12.453 -11.466 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.313 -10.078 -13.963 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.647 -10.477 -12.262 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.357 -11.778 -13.441 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.092 -13.528 -14.520 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.768 -14.110 -14.697 1.00 0.00 C ATOM 1787 C ASN A 112 -1.711 -13.014 -14.809 1.00 0.00 C ATOM 1788 O ASN A 112 -1.566 -12.383 -15.855 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.742 -14.994 -15.947 1.00 0.00 C ATOM 1790 CG ASN A 112 -2.874 -16.467 -15.617 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -3.059 -16.842 -14.459 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -2.779 -17.313 -16.637 1.00 0.00 N ATOM 0 H ASN A 112 -4.352 -12.845 -15.232 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.542 -14.723 -13.825 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.553 -14.700 -16.613 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.810 -14.828 -16.487 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.860 -18.317 -16.476 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.625 -16.959 -17.581 1.00 0.00 H new ATOM 1799 N MET A 113 -0.975 -12.796 -13.723 1.00 0.00 N ATOM 1800 CA MET A 113 0.071 -11.779 -13.698 1.00 0.00 C ATOM 1801 C MET A 113 1.413 -12.384 -13.298 1.00 0.00 C ATOM 1802 O MET A 113 1.474 -13.295 -12.473 1.00 0.00 O ATOM 1803 CB MET A 113 -0.304 -10.653 -12.734 1.00 0.00 C ATOM 1804 CG MET A 113 0.292 -9.306 -13.109 1.00 0.00 C ATOM 1805 SD MET A 113 -0.078 -8.021 -11.899 1.00 0.00 S ATOM 1806 CE MET A 113 -1.630 -7.393 -12.533 1.00 0.00 C ATOM 0 H MET A 113 -1.084 -13.310 -12.849 1.00 0.00 H new ATOM 0 HA MET A 113 0.166 -11.369 -14.703 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.390 -10.563 -12.699 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.027 -10.920 -11.730 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.373 -9.406 -13.208 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.090 -9.003 -14.084 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.970 -6.566 -11.910 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.490 -7.043 -13.556 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.376 -8.187 -12.520 1.00 0.00 H new ATOM 1816 N ASN A 114 2.488 -11.869 -13.887 1.00 0.00 N ATOM 1817 CA ASN A 114 3.833 -12.354 -13.591 1.00 0.00 C ATOM 1818 C ASN A 114 4.111 -12.336 -12.089 1.00 0.00 C ATOM 1819 O ASN A 114 4.846 -13.179 -11.574 1.00 0.00 O ATOM 1820 CB ASN A 114 4.874 -11.504 -14.322 1.00 0.00 C ATOM 1821 CG ASN A 114 5.180 -12.033 -15.709 1.00 0.00 C ATOM 1822 OD1 ASN A 114 6.311 -12.420 -16.003 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.171 -12.051 -16.572 1.00 0.00 N ATOM 0 H ASN A 114 2.454 -11.115 -14.573 1.00 0.00 H new ATOM 0 HA ASN A 114 3.900 -13.385 -13.938 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.513 -10.478 -14.399 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.793 -11.476 -13.736 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.318 -12.395 -17.521 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.249 -11.721 -16.286 1.00 0.00 H new ATOM 1830 N GLY A 115 3.525 -11.366 -11.393 1.00 0.00 N ATOM 1831 CA GLY A 115 3.728 -11.253 -9.959 1.00 0.00 C ATOM 1832 C GLY A 115 2.561 -11.786 -9.149 1.00 0.00 C ATOM 1833 O GLY A 115 2.664 -11.935 -7.931 1.00 0.00 O ATOM 0 H GLY A 115 2.913 -10.656 -11.796 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.632 -11.795 -9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.893 -10.206 -9.703 1.00 0.00 H new ATOM 1837 N VAL A 116 1.448 -12.071 -9.817 1.00 0.00 N ATOM 1838 CA VAL A 116 0.265 -12.586 -9.138 1.00 0.00 C ATOM 1839 C VAL A 116 -0.009 -14.034 -9.530 1.00 0.00 C ATOM 1840 O VAL A 116 -0.107 -14.362 -10.713 1.00 0.00 O ATOM 1841 CB VAL A 116 -0.978 -11.729 -9.451 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.186 -12.224 -8.670 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.704 -10.266 -9.147 1.00 0.00 C ATOM 0 H VAL A 116 1.341 -11.954 -10.825 1.00 0.00 H new ATOM 0 HA VAL A 116 0.467 -12.539 -8.068 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.201 -11.824 -10.514 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.051 -11.605 -8.907 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.396 -13.259 -8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -1.978 -12.164 -7.602 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.591 -9.675 -9.373 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.453 -10.154 -8.092 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.129 -9.918 -9.757 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.131 -14.898 -8.527 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.393 -16.313 -8.761 1.00 0.00 C ATOM 1855 C ASN A 117 -1.709 -16.508 -9.507 1.00 0.00 C ATOM 1856 O ASN A 117 -2.522 -15.589 -9.602 1.00 0.00 O ATOM 1857 CB ASN A 117 -0.428 -17.072 -7.433 1.00 0.00 C ATOM 1858 CG ASN A 117 0.244 -18.428 -7.523 1.00 0.00 C ATOM 1859 OD1 ASN A 117 -0.235 -19.325 -8.218 1.00 0.00 O ATOM 1860 ND2 ASN A 117 1.359 -18.585 -6.820 1.00 0.00 N ATOM 0 H ASN A 117 -0.052 -14.642 -7.543 1.00 0.00 H new ATOM 0 HA ASN A 117 0.414 -16.709 -9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 117 0.064 -16.476 -6.664 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.464 -17.203 -7.120 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.855 -19.476 -6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.720 -17.814 -6.258 1.00 0.00 H new ATOM 1867 N SER A 118 -1.912 -17.711 -10.034 1.00 0.00 N ATOM 1868 CA SER A 118 -3.130 -18.027 -10.771 1.00 0.00 C ATOM 1869 C SER A 118 -3.987 -19.031 -10.006 1.00 0.00 C ATOM 1870 O SER A 118 -4.710 -19.827 -10.604 1.00 0.00 O ATOM 1871 CB SER A 118 -2.785 -18.583 -12.154 1.00 0.00 C ATOM 1872 OG SER A 118 -1.655 -17.926 -12.700 1.00 0.00 O ATOM 0 H SER A 118 -1.249 -18.483 -9.964 1.00 0.00 H new ATOM 0 HA SER A 118 -3.701 -17.106 -10.889 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.588 -19.652 -12.081 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.638 -18.461 -12.822 1.00 0.00 H new ATOM 0 HG SER A 118 -1.936 -17.360 -13.449 1.00 0.00 H new ATOM 1878 N SER A 119 -3.901 -18.986 -8.680 1.00 0.00 N ATOM 1879 CA SER A 119 -4.670 -19.891 -7.833 1.00 0.00 C ATOM 1880 C SER A 119 -5.529 -19.109 -6.844 1.00 0.00 C ATOM 1881 O SER A 119 -6.752 -19.244 -6.826 1.00 0.00 O ATOM 1882 CB SER A 119 -3.733 -20.837 -7.079 1.00 0.00 C ATOM 1883 OG SER A 119 -4.179 -22.179 -7.174 1.00 0.00 O ATOM 0 H SER A 119 -3.307 -18.333 -8.169 1.00 0.00 H new ATOM 0 HA SER A 119 -5.328 -20.479 -8.473 1.00 0.00 H new ATOM 0 HB2 SER A 119 -2.725 -20.756 -7.485 1.00 0.00 H new ATOM 0 HB3 SER A 119 -3.679 -20.542 -6.031 1.00 0.00 H new ATOM 0 HG SER A 119 -3.563 -22.764 -6.686 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.879 -18.285 -6.029 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.579 -17.472 -5.043 1.00 0.00 C ATOM 1891 C ASN A 120 -5.635 -16.024 -5.505 1.00 0.00 C ATOM 1892 O ASN A 120 -6.605 -15.311 -5.248 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.885 -17.556 -3.679 1.00 0.00 C ATOM 1894 CG ASN A 120 -4.330 -18.937 -3.387 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -4.970 -19.949 -3.669 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -3.131 -18.983 -2.816 1.00 0.00 N ATOM 0 H ASN A 120 -3.866 -18.163 -6.033 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.594 -17.856 -4.941 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.074 -16.828 -3.643 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.594 -17.282 -2.898 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -2.706 -19.883 -2.594 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.636 -18.118 -2.600 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.580 -15.601 -6.190 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.509 -14.244 -6.686 1.00 0.00 C ATOM 1905 C GLY A 121 -3.578 -13.371 -5.865 1.00 0.00 C ATOM 1906 O GLY A 121 -3.561 -12.151 -6.026 1.00 0.00 O ATOM 0 H GLY A 121 -3.769 -16.179 -6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.170 -14.257 -7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.508 -13.807 -6.683 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.799 -13.995 -4.985 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.861 -13.266 -4.139 1.00 0.00 C ATOM 1912 C VAL A 122 -0.860 -12.483 -4.982 1.00 0.00 C ATOM 1913 O VAL A 122 -0.003 -13.065 -5.647 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.096 -14.222 -3.203 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.219 -13.441 -2.237 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.065 -15.121 -2.448 1.00 0.00 C ATOM 0 H VAL A 122 -2.800 -15.005 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.445 -12.570 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.449 -14.854 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.312 -14.135 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.502 -12.847 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.841 -12.781 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.506 -15.789 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.740 -14.508 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.643 -15.711 -3.159 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.980 -11.160 -4.953 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.091 -10.293 -5.719 1.00 0.00 C ATOM 1928 C VAL A 123 1.274 -10.168 -5.051 1.00 0.00 C ATOM 1929 O VAL A 123 1.425 -9.467 -4.050 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.689 -8.883 -5.894 1.00 0.00 C ATOM 1931 CG1 VAL A 123 -0.011 -8.154 -7.043 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.192 -8.959 -6.117 1.00 0.00 C ATOM 0 H VAL A 123 -1.685 -10.664 -4.407 1.00 0.00 H new ATOM 0 HA VAL A 123 0.027 -10.757 -6.698 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.510 -8.320 -4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.446 -7.161 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.055 -8.062 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.155 -8.716 -7.966 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.593 -7.953 -6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.398 -9.542 -7.015 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.664 -9.437 -5.258 1.00 0.00 H new ATOM 1942 N ASP A 124 2.266 -10.849 -5.615 1.00 0.00 N ATOM 1943 CA ASP A 124 3.621 -10.810 -5.079 1.00 0.00 C ATOM 1944 C ASP A 124 4.211 -9.404 -5.192 1.00 0.00 C ATOM 1945 O ASP A 124 4.281 -8.842 -6.285 1.00 0.00 O ATOM 1946 CB ASP A 124 4.509 -11.810 -5.819 1.00 0.00 C ATOM 1947 CG ASP A 124 5.583 -12.401 -4.926 1.00 0.00 C ATOM 1948 OD1 ASP A 124 6.294 -11.622 -4.257 1.00 0.00 O ATOM 1949 OD2 ASP A 124 5.712 -13.643 -4.896 1.00 0.00 O ATOM 0 H ASP A 124 2.157 -11.434 -6.443 1.00 0.00 H new ATOM 0 HA ASP A 124 3.578 -11.082 -4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.891 -12.613 -6.220 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.979 -11.315 -6.669 1.00 0.00 H new ATOM 1954 N PRO A 125 4.646 -8.813 -4.064 1.00 0.00 N ATOM 1955 CA PRO A 125 5.231 -7.467 -4.057 1.00 0.00 C ATOM 1956 C PRO A 125 6.614 -7.428 -4.702 1.00 0.00 C ATOM 1957 O PRO A 125 7.140 -6.355 -4.996 1.00 0.00 O ATOM 1958 CB PRO A 125 5.327 -7.130 -2.568 1.00 0.00 C ATOM 1959 CG PRO A 125 5.427 -8.451 -1.889 1.00 0.00 C ATOM 1960 CD PRO A 125 4.606 -9.404 -2.712 1.00 0.00 C ATOM 0 HA PRO A 125 4.631 -6.761 -4.631 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.198 -6.509 -2.358 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.451 -6.576 -2.230 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.464 -8.781 -1.829 1.00 0.00 H new ATOM 0 HG3 PRO A 125 5.051 -8.394 -0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 125 5.027 -10.409 -2.701 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.585 -9.481 -2.338 1.00 0.00 H new ATOM 1968 N ARG A 126 7.200 -8.603 -4.921 1.00 0.00 N ATOM 1969 CA ARG A 126 8.520 -8.694 -5.533 1.00 0.00 C ATOM 1970 C ARG A 126 8.453 -8.353 -7.018 1.00 0.00 C ATOM 1971 O ARG A 126 9.377 -7.756 -7.571 1.00 0.00 O ATOM 1972 CB ARG A 126 9.098 -10.097 -5.344 1.00 0.00 C ATOM 1973 CG ARG A 126 9.722 -10.319 -3.976 1.00 0.00 C ATOM 1974 CD ARG A 126 11.165 -9.845 -3.938 1.00 0.00 C ATOM 1975 NE ARG A 126 11.712 -9.861 -2.583 1.00 0.00 N ATOM 1976 CZ ARG A 126 11.469 -8.920 -1.674 1.00 0.00 C ATOM 1977 NH1 ARG A 126 10.690 -7.886 -1.970 1.00 0.00 N ATOM 1978 NH2 ARG A 126 12.005 -9.012 -0.465 1.00 0.00 N ATOM 0 H ARG A 126 6.781 -9.502 -4.684 1.00 0.00 H new ATOM 0 HA ARG A 126 9.173 -7.973 -5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.306 -10.831 -5.496 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.851 -10.277 -6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 126 9.143 -9.787 -3.221 1.00 0.00 H new ATOM 0 HG3 ARG A 126 9.679 -11.378 -3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.772 -10.481 -4.582 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.225 -8.834 -4.341 1.00 0.00 H new ATOM 0 HE ARG A 126 12.316 -10.639 -2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 126 10.274 -7.810 -2.898 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.507 -7.168 -1.269 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.604 -9.804 -0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.819 -8.291 0.232 1.00 0.00 H new ATOM 1992 N ALA A 127 7.352 -8.735 -7.657 1.00 0.00 N ATOM 1993 CA ALA A 127 7.162 -8.467 -9.076 1.00 0.00 C ATOM 1994 C ALA A 127 6.579 -7.075 -9.293 1.00 0.00 C ATOM 1995 O ALA A 127 7.053 -6.317 -10.139 1.00 0.00 O ATOM 1996 CB ALA A 127 6.262 -9.525 -9.697 1.00 0.00 C ATOM 0 H ALA A 127 6.579 -9.231 -7.214 1.00 0.00 H new ATOM 0 HA ALA A 127 8.135 -8.506 -9.565 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.129 -9.312 -10.758 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.720 -10.507 -9.579 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.292 -9.515 -9.200 1.00 0.00 H new ATOM 2002 N ILE A 128 5.549 -6.744 -8.520 1.00 0.00 N ATOM 2003 CA ILE A 128 4.904 -5.441 -8.624 1.00 0.00 C ATOM 2004 C ILE A 128 5.859 -4.329 -8.195 1.00 0.00 C ATOM 2005 O ILE A 128 6.479 -4.403 -7.135 1.00 0.00 O ATOM 2006 CB ILE A 128 3.621 -5.378 -7.766 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.629 -6.461 -8.198 1.00 0.00 C ATOM 2008 CG2 ILE A 128 2.978 -4.000 -7.855 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.423 -6.530 -9.692 1.00 0.00 C ATOM 0 H ILE A 128 5.144 -7.360 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 128 4.631 -5.297 -9.669 1.00 0.00 H new ATOM 0 HB ILE A 128 3.899 -5.559 -6.728 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.983 -7.429 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.669 -6.276 -7.715 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.076 -3.979 -7.243 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.679 -3.247 -7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.718 -3.786 -8.892 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.708 -7.319 -9.925 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.039 -5.575 -10.051 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.373 -6.746 -10.181 1.00 0.00 H new ATOM 2021 N SER A 129 5.978 -3.304 -9.033 1.00 0.00 N ATOM 2022 CA SER A 129 6.864 -2.179 -8.753 1.00 0.00 C ATOM 2023 C SER A 129 6.374 -1.361 -7.560 1.00 0.00 C ATOM 2024 O SER A 129 7.088 -1.202 -6.571 1.00 0.00 O ATOM 2025 CB SER A 129 6.980 -1.280 -9.985 1.00 0.00 C ATOM 2026 OG SER A 129 5.721 -0.732 -10.337 1.00 0.00 O ATOM 0 H SER A 129 5.470 -3.229 -9.914 1.00 0.00 H new ATOM 0 HA SER A 129 7.845 -2.584 -8.504 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.688 -0.475 -9.786 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.377 -1.854 -10.822 1.00 0.00 H new ATOM 0 HG SER A 129 5.822 -0.160 -11.126 1.00 0.00 H new ATOM 2032 N VAL A 130 5.158 -0.832 -7.666 1.00 0.00 N ATOM 2033 CA VAL A 130 4.580 -0.016 -6.600 1.00 0.00 C ATOM 2034 C VAL A 130 4.689 -0.698 -5.240 1.00 0.00 C ATOM 2035 O VAL A 130 4.806 -0.031 -4.212 1.00 0.00 O ATOM 2036 CB VAL A 130 3.101 0.314 -6.874 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.984 1.390 -7.941 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.336 -0.939 -7.277 1.00 0.00 C ATOM 0 H VAL A 130 4.553 -0.953 -8.478 1.00 0.00 H new ATOM 0 HA VAL A 130 5.157 0.909 -6.582 1.00 0.00 H new ATOM 0 HB VAL A 130 2.657 0.698 -5.955 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.932 1.610 -8.122 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.491 2.294 -7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.445 1.039 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.293 -0.684 -7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.776 -1.359 -8.181 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.390 -1.673 -6.473 1.00 0.00 H new ATOM 2048 N LEU A 131 4.653 -2.025 -5.236 1.00 0.00 N ATOM 2049 CA LEU A 131 4.749 -2.782 -3.993 1.00 0.00 C ATOM 2050 C LEU A 131 6.207 -2.955 -3.580 1.00 0.00 C ATOM 2051 O LEU A 131 6.554 -2.786 -2.411 1.00 0.00 O ATOM 2052 CB LEU A 131 4.076 -4.148 -4.146 1.00 0.00 C ATOM 2053 CG LEU A 131 2.639 -4.220 -3.625 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.660 -3.750 -4.689 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.303 -5.636 -3.179 1.00 0.00 C ATOM 0 H LEU A 131 4.559 -2.597 -6.075 1.00 0.00 H new ATOM 0 HA LEU A 131 4.233 -2.224 -3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.079 -4.422 -5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.675 -4.893 -3.622 1.00 0.00 H new ATOM 0 HG LEU A 131 2.553 -3.558 -2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.644 -3.809 -4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.886 -2.719 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.748 -4.385 -5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.277 -5.668 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.408 -6.318 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.983 -5.938 -2.383 1.00 0.00 H new ATOM 2067 N ALA A 132 7.058 -3.281 -4.548 1.00 0.00 N ATOM 2068 CA ALA A 132 8.481 -3.463 -4.284 1.00 0.00 C ATOM 2069 C ALA A 132 9.070 -2.227 -3.611 1.00 0.00 C ATOM 2070 O ALA A 132 9.667 -2.315 -2.538 1.00 0.00 O ATOM 2071 CB ALA A 132 9.223 -3.769 -5.576 1.00 0.00 C ATOM 0 H ALA A 132 6.787 -3.424 -5.521 1.00 0.00 H new ATOM 0 HA ALA A 132 8.598 -4.308 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.284 -3.902 -5.364 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.824 -4.682 -6.017 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.094 -2.942 -6.274 1.00 0.00 H new ATOM 2077 N LYS A 133 8.889 -1.075 -4.248 1.00 0.00 N ATOM 2078 CA LYS A 133 9.393 0.185 -3.714 1.00 0.00 C ATOM 2079 C LYS A 133 8.251 1.028 -3.152 1.00 0.00 C ATOM 2080 O LYS A 133 8.163 2.228 -3.412 1.00 0.00 O ATOM 2081 CB LYS A 133 10.134 0.965 -4.803 1.00 0.00 C ATOM 2082 CG LYS A 133 11.511 0.406 -5.120 1.00 0.00 C ATOM 2083 CD LYS A 133 12.595 1.108 -4.318 1.00 0.00 C ATOM 2084 CE LYS A 133 12.711 0.531 -2.916 1.00 0.00 C ATOM 2085 NZ LYS A 133 13.980 0.937 -2.252 1.00 0.00 N ATOM 0 H LYS A 133 8.396 -0.988 -5.137 1.00 0.00 H new ATOM 0 HA LYS A 133 10.088 -0.040 -2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.533 0.964 -5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.236 2.004 -4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.530 -0.662 -4.903 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.714 0.518 -6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.551 1.011 -4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.372 2.173 -4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.864 0.864 -2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.659 -0.557 -2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 14.021 0.523 -1.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.788 0.598 -2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.019 1.974 -2.181 1.00 0.00 H new ATOM 2099 N TRP A 134 7.374 0.387 -2.383 1.00 0.00 N ATOM 2100 CA TRP A 134 6.230 1.069 -1.782 1.00 0.00 C ATOM 2101 C TRP A 134 6.654 2.365 -1.094 1.00 0.00 C ATOM 2102 O TRP A 134 7.699 2.422 -0.445 1.00 0.00 O ATOM 2103 CB TRP A 134 5.534 0.147 -0.778 1.00 0.00 C ATOM 2104 CG TRP A 134 4.215 0.672 -0.299 1.00 0.00 C ATOM 2105 CD1 TRP A 134 3.982 1.378 0.845 1.00 0.00 C ATOM 2106 CD2 TRP A 134 2.946 0.531 -0.950 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.647 1.686 0.946 1.00 0.00 N ATOM 2108 CE2 TRP A 134 1.989 1.177 -0.144 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.527 -0.078 -2.136 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.639 1.231 -0.489 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.188 -0.025 -2.476 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.258 0.626 -1.656 1.00 0.00 C ATOM 0 H TRP A 134 7.434 -0.607 -2.161 1.00 0.00 H new ATOM 0 HA TRP A 134 5.534 1.323 -2.581 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.382 -0.829 -1.238 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.189 -0.004 0.080 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.737 1.654 1.566 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.215 2.209 1.708 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.237 -0.581 -2.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -0.080 1.732 0.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.853 -0.494 -3.390 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.781 0.651 -1.950 1.00 0.00 H new ATOM 2123 N GLN A 135 5.837 3.403 -1.243 1.00 0.00 N ATOM 2124 CA GLN A 135 6.125 4.699 -0.639 1.00 0.00 C ATOM 2125 C GLN A 135 4.937 5.192 0.184 1.00 0.00 C ATOM 2126 O GLN A 135 3.983 4.451 0.418 1.00 0.00 O ATOM 2127 CB GLN A 135 6.475 5.721 -1.723 1.00 0.00 C ATOM 2128 CG GLN A 135 5.349 5.967 -2.714 1.00 0.00 C ATOM 2129 CD GLN A 135 5.723 6.976 -3.781 1.00 0.00 C ATOM 2130 OE1 GLN A 135 6.903 7.234 -4.022 1.00 0.00 O ATOM 2131 NE2 GLN A 135 4.718 7.554 -4.428 1.00 0.00 N ATOM 0 H GLN A 135 4.969 3.372 -1.778 1.00 0.00 H new ATOM 0 HA GLN A 135 6.979 4.582 0.028 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.742 6.665 -1.248 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.356 5.376 -2.265 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.076 5.025 -3.190 1.00 0.00 H new ATOM 0 HG3 GLN A 135 4.468 6.320 -2.178 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.755 7.311 -4.196 1.00 0.00 H new ATOM 0 HE22 GLN A 135 4.909 8.241 -5.157 1.00 0.00 H new ATOM 2140 N ASN A 136 5.005 6.445 0.626 1.00 0.00 N ATOM 2141 CA ASN A 136 3.937 7.032 1.428 1.00 0.00 C ATOM 2142 C ASN A 136 2.844 7.631 0.547 1.00 0.00 C ATOM 2143 O ASN A 136 1.692 7.746 0.966 1.00 0.00 O ATOM 2144 CB ASN A 136 4.503 8.108 2.357 1.00 0.00 C ATOM 2145 CG ASN A 136 5.268 9.178 1.604 1.00 0.00 C ATOM 2146 OD1 ASN A 136 5.414 9.111 0.384 1.00 0.00 O ATOM 2147 ND2 ASN A 136 5.762 10.174 2.331 1.00 0.00 N ATOM 0 H ASN A 136 5.788 7.072 0.442 1.00 0.00 H new ATOM 0 HA ASN A 136 3.494 6.235 2.025 1.00 0.00 H new ATOM 0 HB2 ASN A 136 3.687 8.571 2.912 1.00 0.00 H new ATOM 0 HB3 ASN A 136 5.162 7.642 3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.286 10.923 1.880 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.617 10.189 3.340 1.00 0.00 H new ATOM 2154 N SER A 137 3.209 8.015 -0.671 1.00 0.00 N ATOM 2155 CA SER A 137 2.254 8.606 -1.602 1.00 0.00 C ATOM 2156 C SER A 137 1.391 7.536 -2.271 1.00 0.00 C ATOM 2157 O SER A 137 0.390 7.850 -2.915 1.00 0.00 O ATOM 2158 CB SER A 137 2.990 9.421 -2.667 1.00 0.00 C ATOM 2159 OG SER A 137 3.039 10.793 -2.315 1.00 0.00 O ATOM 0 H SER A 137 4.157 7.928 -1.037 1.00 0.00 H new ATOM 0 HA SER A 137 1.597 9.264 -1.032 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.003 9.037 -2.788 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.489 9.306 -3.628 1.00 0.00 H new ATOM 0 HG SER A 137 3.516 11.292 -3.010 1.00 0.00 H new ATOM 2165 N TYR A 138 1.782 6.273 -2.120 1.00 0.00 N ATOM 2166 CA TYR A 138 1.040 5.168 -2.717 1.00 0.00 C ATOM 2167 C TYR A 138 -0.262 4.903 -1.964 1.00 0.00 C ATOM 2168 O TYR A 138 -0.388 5.225 -0.783 1.00 0.00 O ATOM 2169 CB TYR A 138 1.899 3.900 -2.738 1.00 0.00 C ATOM 2170 CG TYR A 138 2.980 3.894 -3.804 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.127 4.953 -4.697 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.858 2.823 -3.912 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.115 4.939 -5.664 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.849 2.804 -4.876 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.973 3.864 -5.748 1.00 0.00 C ATOM 2176 OH TYR A 138 5.958 3.848 -6.709 1.00 0.00 O ATOM 0 H TYR A 138 2.607 5.991 -1.590 1.00 0.00 H new ATOM 0 HA TYR A 138 0.790 5.449 -3.740 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.368 3.777 -1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.250 3.038 -2.891 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.458 5.799 -4.633 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.765 1.990 -3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.214 5.767 -6.350 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.523 1.963 -4.945 1.00 0.00 H new ATOM 0 HH TYR A 138 6.477 3.020 -6.632 1.00 0.00 H new ATOM 2186 N SER A 139 -1.224 4.312 -2.664 1.00 0.00 N ATOM 2187 CA SER A 139 -2.523 3.992 -2.082 1.00 0.00 C ATOM 2188 C SER A 139 -3.180 2.846 -2.847 1.00 0.00 C ATOM 2189 O SER A 139 -2.585 2.284 -3.766 1.00 0.00 O ATOM 2190 CB SER A 139 -3.433 5.222 -2.099 1.00 0.00 C ATOM 2191 OG SER A 139 -3.538 5.761 -3.405 1.00 0.00 O ATOM 0 H SER A 139 -1.127 4.043 -3.643 1.00 0.00 H new ATOM 0 HA SER A 139 -2.370 3.683 -1.048 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.423 4.950 -1.734 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.039 5.979 -1.420 1.00 0.00 H new ATOM 0 HG SER A 139 -3.843 6.691 -3.352 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.406 2.501 -2.466 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.127 1.419 -3.127 1.00 0.00 C ATOM 2199 C ILE A 140 -5.276 1.691 -4.621 1.00 0.00 C ATOM 2200 O ILE A 140 -5.069 0.800 -5.445 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.526 1.198 -2.515 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.421 0.962 -1.008 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.217 0.020 -3.186 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.752 1.022 -0.294 1.00 0.00 C ATOM 0 H ILE A 140 -4.918 2.952 -1.708 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.534 0.517 -2.977 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.122 2.095 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.967 -0.013 -0.832 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.753 1.708 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.203 -0.124 -2.744 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.323 0.220 -4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.621 -0.881 -3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.602 0.846 0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.199 2.005 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.416 0.258 -0.698 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.637 2.924 -4.967 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.808 3.296 -6.367 1.00 0.00 C ATOM 2218 C LYS A 141 -4.502 3.127 -7.131 1.00 0.00 C ATOM 2219 O LYS A 141 -4.501 2.742 -8.299 1.00 0.00 O ATOM 2220 CB LYS A 141 -6.316 4.737 -6.490 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.280 5.795 -6.147 1.00 0.00 C ATOM 2222 CD LYS A 141 -5.709 7.169 -6.640 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.406 8.251 -5.615 1.00 0.00 C ATOM 2224 NZ LYS A 141 -6.555 9.180 -5.431 1.00 0.00 N ATOM 0 H LYS A 141 -5.815 3.677 -4.302 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.553 2.631 -6.804 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.663 4.902 -7.510 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.178 4.863 -5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.130 5.824 -5.068 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.323 5.528 -6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.196 7.398 -7.574 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.777 7.161 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.158 7.787 -4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.530 8.816 -5.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.199 10.141 -5.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.141 9.181 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.128 8.867 -4.621 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.388 3.397 -6.458 1.00 0.00 N ATOM 2239 CA VAL A 142 -2.078 3.248 -7.073 1.00 0.00 C ATOM 2240 C VAL A 142 -1.799 1.777 -7.317 1.00 0.00 C ATOM 2241 O VAL A 142 -1.275 1.387 -8.359 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.962 3.843 -6.195 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.372 3.802 -6.924 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -1.309 5.267 -5.784 1.00 0.00 C ATOM 0 H VAL A 142 -3.368 3.719 -5.490 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.087 3.793 -8.017 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.874 3.238 -5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.148 4.227 -6.287 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.624 2.769 -7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.301 4.381 -7.845 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.509 5.672 -5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.426 5.885 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.241 5.266 -5.219 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.182 0.965 -6.340 1.00 0.00 N ATOM 2255 CA VAL A 143 -2.014 -0.470 -6.413 1.00 0.00 C ATOM 2256 C VAL A 143 -2.800 -1.027 -7.596 1.00 0.00 C ATOM 2257 O VAL A 143 -2.258 -1.730 -8.448 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.515 -1.112 -5.106 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.691 -2.614 -5.259 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.571 -0.792 -3.957 1.00 0.00 C ATOM 0 H VAL A 143 -2.618 1.289 -5.476 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.958 -0.702 -6.550 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.492 -0.687 -4.878 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.046 -3.036 -4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.418 -2.817 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.736 -3.067 -5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.942 -1.254 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.578 -1.180 -4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.516 0.288 -3.821 1.00 0.00 H new ATOM 2270 N LEU A 144 -4.083 -0.687 -7.637 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.967 -1.124 -8.709 1.00 0.00 C ATOM 2272 C LEU A 144 -4.509 -0.569 -10.055 1.00 0.00 C ATOM 2273 O LEU A 144 -4.407 -1.298 -11.041 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.396 -0.663 -8.421 1.00 0.00 C ATOM 2275 CG LEU A 144 -7.135 -1.473 -7.356 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.568 -0.992 -7.228 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -7.099 -2.950 -7.700 1.00 0.00 C ATOM 0 H LEU A 144 -4.537 -0.105 -6.933 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.936 -2.213 -8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.369 0.381 -8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.968 -0.703 -9.348 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.636 -1.328 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.082 -1.578 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.575 0.060 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.079 -1.112 -8.183 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.629 -3.515 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.579 -3.110 -8.666 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.064 -3.287 -7.749 1.00 0.00 H new ATOM 2289 N GLN A 145 -4.247 0.733 -10.085 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.810 1.411 -11.301 1.00 0.00 C ATOM 2291 C GLN A 145 -2.499 0.838 -11.837 1.00 0.00 C ATOM 2292 O GLN A 145 -2.338 0.660 -13.044 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.647 2.909 -11.037 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.965 3.662 -10.960 1.00 0.00 C ATOM 2295 CD GLN A 145 -5.067 4.770 -11.990 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -4.077 5.428 -12.310 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -6.268 4.983 -12.515 1.00 0.00 N ATOM 0 H GLN A 145 -4.331 1.345 -9.273 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.578 1.250 -12.057 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -3.104 3.047 -10.102 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -3.036 3.344 -11.828 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.788 2.962 -11.103 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -5.078 4.087 -9.963 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -7.062 4.414 -12.221 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.397 5.716 -13.213 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.556 0.573 -10.939 1.00 0.00 N ATOM 2307 CA GLU A 146 -0.254 0.045 -11.338 1.00 0.00 C ATOM 2308 C GLU A 146 -0.353 -1.386 -11.858 1.00 0.00 C ATOM 2309 O GLU A 146 0.122 -1.686 -12.953 1.00 0.00 O ATOM 2310 CB GLU A 146 0.728 0.105 -10.169 1.00 0.00 C ATOM 2311 CG GLU A 146 2.182 0.165 -10.607 1.00 0.00 C ATOM 2312 CD GLU A 146 2.635 1.575 -10.933 1.00 0.00 C ATOM 2313 OE1 GLU A 146 1.769 2.423 -11.232 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.857 1.831 -10.888 1.00 0.00 O ATOM 0 H GLU A 146 -1.667 0.714 -9.935 1.00 0.00 H new ATOM 0 HA GLU A 146 0.112 0.671 -12.152 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.503 0.980 -9.559 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.582 -0.770 -9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.813 -0.242 -9.817 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.320 -0.469 -11.483 1.00 0.00 H new ATOM 2321 N LEU A 147 -0.959 -2.271 -11.073 1.00 0.00 N ATOM 2322 CA LEU A 147 -1.093 -3.667 -11.479 1.00 0.00 C ATOM 2323 C LEU A 147 -1.822 -3.779 -12.815 1.00 0.00 C ATOM 2324 O LEU A 147 -1.421 -4.550 -13.686 1.00 0.00 O ATOM 2325 CB LEU A 147 -1.813 -4.482 -10.399 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.304 -4.187 -10.229 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -4.120 -4.881 -11.311 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -3.766 -4.624 -8.847 1.00 0.00 C ATOM 0 H LEU A 147 -1.361 -2.051 -10.162 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.091 -4.078 -11.605 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.695 -5.541 -10.630 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.316 -4.306 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.459 -3.113 -10.328 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.177 -4.657 -11.170 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.802 -4.526 -12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.966 -5.958 -11.248 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.829 -4.410 -8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.596 -5.694 -8.728 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.204 -4.081 -8.087 1.00 0.00 H new ATOM 2340 N ARG A 148 -2.885 -2.996 -12.980 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.647 -3.011 -14.223 1.00 0.00 C ATOM 2342 C ARG A 148 -2.801 -2.455 -15.362 1.00 0.00 C ATOM 2343 O ARG A 148 -2.910 -2.895 -16.509 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.943 -2.206 -14.074 1.00 0.00 C ATOM 2345 CG ARG A 148 -4.733 -0.701 -14.002 1.00 0.00 C ATOM 2346 CD ARG A 148 -6.057 0.048 -14.044 1.00 0.00 C ATOM 2347 NE ARG A 148 -6.251 0.751 -15.310 1.00 0.00 N ATOM 2348 CZ ARG A 148 -5.758 1.959 -15.574 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -5.029 2.601 -14.669 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -5.993 2.527 -16.749 1.00 0.00 N ATOM 0 H ARG A 148 -3.235 -2.348 -12.274 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.913 -4.042 -14.455 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.597 -2.431 -14.916 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -5.460 -2.534 -13.172 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.200 -0.450 -13.085 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -4.105 -0.380 -14.833 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -6.876 -0.655 -13.891 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.094 0.764 -13.223 1.00 0.00 H new ATOM 0 HE ARG A 148 -6.798 0.288 -16.036 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -4.843 2.169 -13.764 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -4.655 3.526 -14.879 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -6.551 2.038 -17.449 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -5.616 3.453 -16.953 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.943 -1.495 -15.031 1.00 0.00 N ATOM 2365 CA ARG A 149 -1.061 -0.885 -16.018 1.00 0.00 C ATOM 2366 C ARG A 149 -0.172 -1.947 -16.651 1.00 0.00 C ATOM 2367 O ARG A 149 0.042 -1.953 -17.864 1.00 0.00 O ATOM 2368 CB ARG A 149 -0.203 0.204 -15.368 1.00 0.00 C ATOM 2369 CG ARG A 149 -0.704 1.613 -15.637 1.00 0.00 C ATOM 2370 CD ARG A 149 0.390 2.646 -15.415 1.00 0.00 C ATOM 2371 NE ARG A 149 0.245 3.330 -14.132 1.00 0.00 N ATOM 2372 CZ ARG A 149 0.894 4.447 -13.810 1.00 0.00 C ATOM 2373 NH1 ARG A 149 1.733 5.007 -14.673 1.00 0.00 N ATOM 2374 NH2 ARG A 149 0.704 5.005 -12.623 1.00 0.00 N ATOM 0 H ARG A 149 -1.840 -1.123 -14.087 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.672 -0.426 -16.796 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.173 0.037 -14.291 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.820 0.115 -15.733 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.068 1.681 -16.662 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.549 1.831 -14.984 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.364 2.158 -15.457 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.366 3.379 -16.221 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.391 2.928 -13.443 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.883 4.582 -15.588 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.228 5.863 -14.421 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.061 4.579 -11.956 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.201 5.861 -12.376 1.00 0.00 H new ATOM 2388 N LEU A 150 0.331 -2.854 -15.820 1.00 0.00 N ATOM 2389 CA LEU A 150 1.182 -3.935 -16.296 1.00 0.00 C ATOM 2390 C LEU A 150 0.376 -4.880 -17.177 1.00 0.00 C ATOM 2391 O LEU A 150 0.870 -5.379 -18.189 1.00 0.00 O ATOM 2392 CB LEU A 150 1.784 -4.703 -15.118 1.00 0.00 C ATOM 2393 CG LEU A 150 2.383 -3.832 -14.013 1.00 0.00 C ATOM 2394 CD1 LEU A 150 2.124 -4.449 -12.647 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.876 -3.640 -14.238 1.00 0.00 C ATOM 0 H LEU A 150 0.163 -2.861 -14.814 1.00 0.00 H new ATOM 0 HA LEU A 150 1.995 -3.506 -16.881 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.009 -5.334 -14.682 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.561 -5.367 -15.497 1.00 0.00 H new ATOM 0 HG LEU A 150 1.901 -2.855 -14.045 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.558 -3.815 -11.873 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.050 -4.536 -12.485 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.579 -5.438 -12.603 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.287 -3.018 -13.443 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.373 -4.610 -14.233 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.039 -3.154 -15.200 1.00 0.00 H new ATOM 2407 N MET A 151 -0.875 -5.110 -16.788 1.00 0.00 N ATOM 2408 CA MET A 151 -1.764 -5.984 -17.542 1.00 0.00 C ATOM 2409 C MET A 151 -1.921 -5.481 -18.972 1.00 0.00 C ATOM 2410 O MET A 151 -2.115 -6.264 -19.901 1.00 0.00 O ATOM 2411 CB MET A 151 -3.131 -6.067 -16.860 1.00 0.00 C ATOM 2412 CG MET A 151 -3.228 -7.179 -15.828 1.00 0.00 C ATOM 2413 SD MET A 151 -4.145 -6.687 -14.355 1.00 0.00 S ATOM 2414 CE MET A 151 -5.805 -7.183 -14.807 1.00 0.00 C ATOM 0 H MET A 151 -1.295 -4.702 -15.953 1.00 0.00 H new ATOM 0 HA MET A 151 -1.324 -6.981 -17.570 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.345 -5.114 -16.377 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.898 -6.219 -17.619 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.711 -8.046 -16.279 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.224 -7.489 -15.539 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.517 -6.758 -14.100 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.032 -6.823 -15.811 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.878 -8.270 -14.786 1.00 0.00 H new ATOM 2424 N MET A 152 -1.826 -4.165 -19.139 1.00 0.00 N ATOM 2425 CA MET A 152 -1.949 -3.552 -20.459 1.00 0.00 C ATOM 2426 C MET A 152 -0.666 -3.742 -21.263 1.00 0.00 C ATOM 2427 O MET A 152 -0.689 -3.750 -22.494 1.00 0.00 O ATOM 2428 CB MET A 152 -2.263 -2.054 -20.340 1.00 0.00 C ATOM 2429 CG MET A 152 -2.947 -1.661 -19.040 1.00 0.00 C ATOM 2430 SD MET A 152 -3.675 -0.013 -19.108 1.00 0.00 S ATOM 2431 CE MET A 152 -4.405 0.099 -17.478 1.00 0.00 C ATOM 0 H MET A 152 -1.665 -3.504 -18.379 1.00 0.00 H new ATOM 0 HA MET A 152 -2.771 -4.045 -20.978 1.00 0.00 H new ATOM 0 HB2 MET A 152 -1.334 -1.491 -20.433 1.00 0.00 H new ATOM 0 HB3 MET A 152 -2.899 -1.760 -21.175 1.00 0.00 H new ATOM 0 HG2 MET A 152 -3.725 -2.388 -18.809 1.00 0.00 H new ATOM 0 HG3 MET A 152 -2.223 -1.701 -18.227 1.00 0.00 H new ATOM 0 HE1 MET A 152 -5.443 0.421 -17.565 1.00 0.00 H new ATOM 0 HE2 MET A 152 -4.368 -0.877 -16.995 1.00 0.00 H new ATOM 0 HE3 MET A 152 -3.850 0.821 -16.880 1.00 0.00 H new ATOM 2441 N SER A 153 0.453 -3.891 -20.559 1.00 0.00 N ATOM 2442 CA SER A 153 1.748 -4.076 -21.206 1.00 0.00 C ATOM 2443 C SER A 153 1.797 -5.396 -21.969 1.00 0.00 C ATOM 2444 O SER A 153 0.979 -6.287 -21.744 1.00 0.00 O ATOM 2445 CB SER A 153 2.870 -4.033 -20.167 1.00 0.00 C ATOM 2446 OG SER A 153 2.979 -2.744 -19.587 1.00 0.00 O ATOM 0 H SER A 153 0.489 -3.887 -19.540 1.00 0.00 H new ATOM 0 HA SER A 153 1.887 -3.263 -21.918 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.677 -4.771 -19.388 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.815 -4.305 -20.636 1.00 0.00 H new ATOM 0 HG SER A 153 3.702 -2.743 -18.925 1.00 0.00 H new ATOM 2452 N LYS A 154 2.764 -5.511 -22.874 1.00 0.00 N ATOM 2453 CA LYS A 154 2.925 -6.719 -23.676 1.00 0.00 C ATOM 2454 C LYS A 154 3.261 -7.924 -22.802 1.00 0.00 C ATOM 2455 O LYS A 154 2.960 -9.063 -23.156 1.00 0.00 O ATOM 2456 CB LYS A 154 4.024 -6.516 -24.721 1.00 0.00 C ATOM 2457 CG LYS A 154 4.123 -7.651 -25.727 1.00 0.00 C ATOM 2458 CD LYS A 154 5.251 -7.419 -26.719 1.00 0.00 C ATOM 2459 CE LYS A 154 4.734 -6.835 -28.024 1.00 0.00 C ATOM 2460 NZ LYS A 154 3.860 -7.794 -28.753 1.00 0.00 N ATOM 0 H LYS A 154 3.449 -4.781 -23.071 1.00 0.00 H new ATOM 0 HA LYS A 154 1.978 -6.915 -24.179 1.00 0.00 H new ATOM 0 HB2 LYS A 154 3.839 -5.584 -25.255 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.982 -6.408 -24.212 1.00 0.00 H new ATOM 0 HG2 LYS A 154 4.287 -8.591 -25.201 1.00 0.00 H new ATOM 0 HG3 LYS A 154 3.179 -7.746 -26.264 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.987 -6.743 -26.283 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.762 -8.361 -26.918 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.177 -5.921 -27.817 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.577 -6.558 -28.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.884 -7.581 -29.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 4.200 -8.764 -28.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 2.884 -7.708 -28.405 1.00 0.00 H new ATOM 2474 N GLU A 155 3.897 -7.668 -21.665 1.00 0.00 N ATOM 2475 CA GLU A 155 4.286 -8.736 -20.751 1.00 0.00 C ATOM 2476 C GLU A 155 3.074 -9.501 -20.218 1.00 0.00 C ATOM 2477 O GLU A 155 3.022 -10.728 -20.303 1.00 0.00 O ATOM 2478 CB GLU A 155 5.101 -8.167 -19.585 1.00 0.00 C ATOM 2479 CG GLU A 155 4.388 -7.068 -18.814 1.00 0.00 C ATOM 2480 CD GLU A 155 5.327 -6.276 -17.924 1.00 0.00 C ATOM 2481 OE1 GLU A 155 5.787 -6.831 -16.904 1.00 0.00 O ATOM 2482 OE2 GLU A 155 5.601 -5.102 -18.248 1.00 0.00 O ATOM 0 H GLU A 155 4.154 -6.731 -21.354 1.00 0.00 H new ATOM 0 HA GLU A 155 4.900 -9.439 -21.314 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.349 -8.977 -18.899 1.00 0.00 H new ATOM 0 HB3 GLU A 155 6.043 -7.775 -19.970 1.00 0.00 H new ATOM 0 HG2 GLU A 155 3.903 -6.391 -19.518 1.00 0.00 H new ATOM 0 HG3 GLU A 155 3.601 -7.510 -18.203 1.00 0.00 H new ATOM 2489 N ASN A 156 2.112 -8.779 -19.648 1.00 0.00 N ATOM 2490 CA ASN A 156 0.921 -9.408 -19.083 1.00 0.00 C ATOM 2491 C ASN A 156 -0.221 -9.514 -20.094 1.00 0.00 C ATOM 2492 O ASN A 156 -1.108 -10.352 -19.943 1.00 0.00 O ATOM 2493 CB ASN A 156 0.451 -8.636 -17.850 1.00 0.00 C ATOM 2494 CG ASN A 156 1.173 -9.067 -16.588 1.00 0.00 C ATOM 2495 OD1 ASN A 156 1.480 -10.245 -16.407 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.447 -8.112 -15.707 1.00 0.00 N ATOM 0 H ASN A 156 2.133 -7.763 -19.565 1.00 0.00 H new ATOM 0 HA ASN A 156 1.201 -10.423 -18.800 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.610 -7.570 -18.010 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.621 -8.782 -17.720 1.00 0.00 H new ATOM 0 HD21 ASN A 156 1.931 -8.342 -14.839 1.00 0.00 H new ATOM 0 HD22 ASN A 156 1.174 -7.148 -15.898 1.00 0.00 H new ATOM 2503 N MET A 157 -0.207 -8.665 -21.120 1.00 0.00 N ATOM 2504 CA MET A 157 -1.263 -8.684 -22.133 1.00 0.00 C ATOM 2505 C MET A 157 -1.040 -9.784 -23.170 1.00 0.00 C ATOM 2506 O MET A 157 -1.602 -9.737 -24.263 1.00 0.00 O ATOM 2507 CB MET A 157 -1.376 -7.315 -22.819 1.00 0.00 C ATOM 2508 CG MET A 157 -0.400 -7.110 -23.970 1.00 0.00 C ATOM 2509 SD MET A 157 -1.218 -7.066 -25.577 1.00 0.00 S ATOM 2510 CE MET A 157 -0.954 -5.358 -26.046 1.00 0.00 C ATOM 0 H MET A 157 0.516 -7.962 -21.272 1.00 0.00 H new ATOM 0 HA MET A 157 -2.200 -8.902 -21.621 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.392 -7.192 -23.193 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.213 -6.534 -22.076 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.144 -6.178 -23.818 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.337 -7.913 -23.964 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.676 -5.075 -26.812 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.082 -4.717 -25.173 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.056 -5.240 -26.438 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.229 -10.777 -22.825 1.00 0.00 N ATOM 2521 CA LYS A 158 0.041 -11.884 -23.729 1.00 0.00 C ATOM 2522 C LYS A 158 -0.429 -13.198 -23.113 1.00 0.00 C ATOM 2523 O LYS A 158 -0.856 -14.110 -23.821 1.00 0.00 O ATOM 2524 CB LYS A 158 1.532 -11.956 -24.061 1.00 0.00 C ATOM 2525 CG LYS A 158 1.964 -10.963 -25.129 1.00 0.00 C ATOM 2526 CD LYS A 158 1.189 -11.159 -26.423 1.00 0.00 C ATOM 2527 CE LYS A 158 0.379 -9.923 -26.782 1.00 0.00 C ATOM 2528 NZ LYS A 158 -0.680 -10.224 -27.785 1.00 0.00 N ATOM 0 H LYS A 158 0.251 -10.837 -21.927 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.510 -11.715 -24.654 1.00 0.00 H new ATOM 0 HB2 LYS A 158 2.107 -11.775 -23.153 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.773 -12.965 -24.395 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.813 -9.947 -24.764 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.031 -11.077 -25.322 1.00 0.00 H new ATOM 0 HD2 LYS A 158 1.882 -11.388 -27.232 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.522 -12.015 -26.323 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.080 -9.516 -25.881 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.044 -9.155 -27.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.209 -9.355 -28.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.241 -10.589 -28.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.330 -10.938 -27.399 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.359 -13.281 -21.786 1.00 0.00 N ATOM 2543 CA LEU A 159 -0.789 -14.475 -21.069 1.00 0.00 C ATOM 2544 C LEU A 159 -2.231 -14.820 -21.424 1.00 0.00 C ATOM 2545 O LEU A 159 -3.026 -13.936 -21.743 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.662 -14.259 -19.563 1.00 0.00 C ATOM 2547 CG LEU A 159 0.759 -13.999 -19.069 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.753 -13.696 -17.582 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.653 -15.193 -19.370 1.00 0.00 C ATOM 0 H LEU A 159 -0.008 -12.534 -21.187 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.147 -15.305 -21.365 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.291 -13.416 -19.277 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.054 -15.137 -19.050 1.00 0.00 H new ATOM 0 HG LEU A 159 1.158 -13.132 -19.595 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.773 -13.513 -17.244 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.144 -12.812 -17.393 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.338 -14.545 -17.039 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.662 -14.991 -19.011 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.260 -16.077 -18.869 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.678 -15.367 -20.446 1.00 0.00 H new ATOM 2561 N PRO A 160 -2.594 -16.111 -21.378 1.00 0.00 N ATOM 2562 CA PRO A 160 -3.950 -16.553 -21.701 1.00 0.00 C ATOM 2563 C PRO A 160 -4.959 -16.165 -20.629 1.00 0.00 C ATOM 2564 O PRO A 160 -4.785 -16.476 -19.451 1.00 0.00 O ATOM 2565 CB PRO A 160 -3.814 -18.069 -21.782 1.00 0.00 C ATOM 2566 CG PRO A 160 -2.683 -18.385 -20.871 1.00 0.00 C ATOM 2567 CD PRO A 160 -1.719 -17.240 -21.013 1.00 0.00 C ATOM 0 HA PRO A 160 -4.322 -16.093 -22.617 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -4.730 -18.568 -21.467 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -3.607 -18.396 -22.801 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.025 -18.484 -19.841 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.213 -19.330 -21.143 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.180 -17.049 -20.085 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.971 -17.435 -21.781 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.014 -15.485 -21.052 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.063 -15.049 -20.139 1.00 0.00 C ATOM 2577 C GLN A 161 -8.073 -16.169 -19.899 1.00 0.00 C ATOM 2578 O GLN A 161 -8.235 -17.057 -20.735 1.00 0.00 O ATOM 2579 CB GLN A 161 -7.772 -13.815 -20.700 1.00 0.00 C ATOM 2580 CG GLN A 161 -6.820 -12.708 -21.126 1.00 0.00 C ATOM 2581 CD GLN A 161 -5.949 -12.218 -19.986 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -6.424 -11.545 -19.072 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -4.665 -12.554 -20.036 1.00 0.00 N ATOM 0 H GLN A 161 -6.168 -15.222 -22.025 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.601 -14.791 -19.186 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.377 -14.112 -21.556 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.456 -13.425 -19.946 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.185 -13.071 -21.934 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.395 -11.872 -21.524 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -4.314 -13.114 -20.813 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -4.030 -12.252 -19.297 1.00 0.00 H new ATOM 2592 N PRO A 162 -8.769 -16.142 -18.750 1.00 0.00 N ATOM 2593 CA PRO A 162 -9.767 -17.161 -18.410 1.00 0.00 C ATOM 2594 C PRO A 162 -11.035 -17.031 -19.252 1.00 0.00 C ATOM 2595 O PRO A 162 -11.294 -15.978 -19.836 1.00 0.00 O ATOM 2596 CB PRO A 162 -10.070 -16.882 -16.938 1.00 0.00 C ATOM 2597 CG PRO A 162 -9.776 -15.433 -16.760 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.641 -15.118 -17.696 1.00 0.00 C ATOM 0 HA PRO A 162 -9.402 -18.171 -18.599 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.109 -17.108 -16.698 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -9.451 -17.495 -16.283 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -10.652 -14.827 -16.992 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.502 -15.215 -15.728 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.725 -14.110 -18.103 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.676 -15.179 -17.192 1.00 0.00 H new ATOM 2606 N PRO A 163 -11.842 -18.105 -19.334 1.00 0.00 N ATOM 2607 CA PRO A 163 -13.078 -18.117 -20.110 1.00 0.00 C ATOM 2608 C PRO A 163 -14.282 -17.611 -19.318 1.00 0.00 C ATOM 2609 O PRO A 163 -15.399 -18.097 -19.497 1.00 0.00 O ATOM 2610 CB PRO A 163 -13.265 -19.601 -20.459 1.00 0.00 C ATOM 2611 CG PRO A 163 -12.225 -20.359 -19.684 1.00 0.00 C ATOM 2612 CD PRO A 163 -11.621 -19.400 -18.694 1.00 0.00 C ATOM 0 HA PRO A 163 -13.012 -17.458 -20.976 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.267 -19.938 -20.194 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.146 -19.765 -21.530 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -12.672 -21.211 -19.171 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.460 -20.755 -20.352 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.109 -19.460 -17.721 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.561 -19.597 -18.532 1.00 0.00 H new ATOM 2620 N GLU A 164 -14.052 -16.635 -18.446 1.00 0.00 N ATOM 2621 CA GLU A 164 -15.122 -16.064 -17.628 1.00 0.00 C ATOM 2622 C GLU A 164 -14.554 -15.161 -16.537 1.00 0.00 C ATOM 2623 O GLU A 164 -13.363 -15.215 -16.229 1.00 0.00 O ATOM 2624 CB GLU A 164 -15.967 -17.174 -16.991 1.00 0.00 C ATOM 2625 CG GLU A 164 -17.421 -17.163 -17.436 1.00 0.00 C ATOM 2626 CD GLU A 164 -18.387 -17.014 -16.277 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -18.443 -15.913 -15.688 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -19.088 -17.997 -15.958 1.00 0.00 O ATOM 0 H GLU A 164 -13.134 -16.221 -18.286 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.755 -15.465 -18.283 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.528 -18.141 -17.237 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.927 -17.073 -15.906 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -17.575 -16.345 -18.139 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -17.640 -18.088 -17.970 1.00 0.00 H new ATOM 2635 N GLY A 165 -15.416 -14.332 -15.957 1.00 0.00 N ATOM 2636 CA GLY A 165 -14.987 -13.429 -14.905 1.00 0.00 C ATOM 2637 C GLY A 165 -15.296 -13.965 -13.522 1.00 0.00 C ATOM 2638 O GLY A 165 -15.579 -13.200 -12.600 1.00 0.00 O ATOM 0 H GLY A 165 -16.405 -14.270 -16.197 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.914 -13.256 -14.993 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.477 -12.464 -15.036 1.00 0.00 H new ATOM 2642 N GLN A 166 -15.241 -15.285 -13.378 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.516 -15.930 -12.099 1.00 0.00 C ATOM 2644 C GLN A 166 -14.408 -15.637 -11.093 1.00 0.00 C ATOM 2645 O GLN A 166 -13.291 -15.291 -11.472 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.660 -17.440 -12.288 1.00 0.00 C ATOM 2647 CG GLN A 166 -14.388 -18.113 -12.773 1.00 0.00 C ATOM 2648 CD GLN A 166 -14.636 -19.502 -13.328 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -14.576 -19.719 -14.538 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.917 -20.451 -12.443 1.00 0.00 N ATOM 0 H GLN A 166 -15.008 -15.930 -14.133 1.00 0.00 H new ATOM 0 HA GLN A 166 -16.451 -15.527 -11.711 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -15.962 -17.890 -11.342 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.460 -17.634 -13.003 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -13.926 -17.496 -13.543 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -13.678 -18.177 -11.948 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -14.956 -20.226 -11.449 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -15.094 -21.405 -12.757 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.725 -15.776 -9.811 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.752 -15.528 -8.753 1.00 0.00 C ATOM 2661 C CYS A 167 -12.778 -16.695 -8.632 1.00 0.00 C ATOM 2662 O CYS A 167 -12.740 -17.577 -9.490 1.00 0.00 O ATOM 2663 CB CYS A 167 -14.462 -15.297 -7.418 1.00 0.00 C ATOM 2664 SG CYS A 167 -15.842 -14.132 -7.507 1.00 0.00 S ATOM 0 H CYS A 167 -15.647 -16.059 -9.479 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.189 -14.631 -9.012 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -14.831 -16.252 -7.045 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -13.737 -14.930 -6.692 1.00 0.00 H new ATOM 0 HG CYS A 167 -16.379 -14.005 -6.330 1.00 0.00 H new ATOM 2670 N TYR A 168 -11.991 -16.696 -7.561 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.018 -17.757 -7.328 1.00 0.00 C ATOM 2672 C TYR A 168 -11.552 -18.773 -6.324 1.00 0.00 C ATOM 2673 O TYR A 168 -11.227 -19.959 -6.393 1.00 0.00 O ATOM 2674 CB TYR A 168 -9.700 -17.166 -6.823 1.00 0.00 C ATOM 2675 CG TYR A 168 -8.674 -16.950 -7.912 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.302 -17.988 -8.759 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.077 -15.709 -8.094 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.364 -17.794 -9.755 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.139 -15.508 -9.089 1.00 0.00 C ATOM 2680 CZ TYR A 168 -6.786 -16.553 -9.916 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.851 -16.356 -10.907 1.00 0.00 O ATOM 0 H TYR A 168 -12.008 -15.974 -6.841 1.00 0.00 H new ATOM 0 HA TYR A 168 -10.840 -18.268 -8.274 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.903 -16.214 -6.333 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.280 -17.830 -6.067 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -8.753 -18.961 -8.637 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.350 -14.888 -7.448 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.085 -18.611 -10.404 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.685 -14.537 -9.218 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.531 -15.430 -10.876 1.00 0.00 H new ATOM 2691 N SER A 169 -12.373 -18.301 -5.392 1.00 0.00 N ATOM 2692 CA SER A 169 -12.951 -19.169 -4.372 1.00 0.00 C ATOM 2693 C SER A 169 -14.458 -19.305 -4.565 1.00 0.00 C ATOM 2694 O SER A 169 -15.102 -18.433 -5.148 1.00 0.00 O ATOM 2695 CB SER A 169 -12.652 -18.619 -2.976 1.00 0.00 C ATOM 2696 OG SER A 169 -12.530 -17.208 -2.999 1.00 0.00 O ATOM 0 H SER A 169 -12.653 -17.323 -5.322 1.00 0.00 H new ATOM 0 HA SER A 169 -12.499 -20.156 -4.471 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.449 -18.907 -2.290 1.00 0.00 H new ATOM 0 HB3 SER A 169 -11.730 -19.061 -2.598 1.00 0.00 H new ATOM 0 HG SER A 169 -12.341 -16.881 -2.095 1.00 0.00 H new ATOM 2702 N ASN A 170 -15.014 -20.407 -4.071 1.00 0.00 N ATOM 2703 CA ASN A 170 -16.446 -20.659 -4.187 1.00 0.00 C ATOM 2704 C ASN A 170 -17.250 -19.562 -3.498 1.00 0.00 C ATOM 2705 O ASN A 170 -18.496 -19.646 -3.510 1.00 0.00 O ATOM 2706 CB ASN A 170 -16.795 -22.020 -3.582 1.00 0.00 C ATOM 2707 CG ASN A 170 -18.077 -22.593 -4.152 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -19.138 -22.509 -3.532 1.00 0.00 O ATOM 2709 ND2 ASN A 170 -17.986 -23.182 -5.339 1.00 0.00 N ATOM 2710 OXT ASN A 170 -16.627 -18.627 -2.951 1.00 0.00 O ATOM 0 H ASN A 170 -14.495 -21.139 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 170 -16.704 -20.662 -5.246 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -15.976 -22.716 -3.764 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.894 -21.920 -2.501 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -18.816 -23.587 -5.772 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -17.086 -23.229 -5.817 1.00 0.00 H new TER 2717 ASN A 170