USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1071 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 126 TYR OH : rot 18:sc= 1.18 USER MOD Set 1.2: A 128 HIS : no HD1:sc= -0.396 X(o=0.79,f=0.89) USER MOD Set 2.1: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 61 GLN : amide:sc= -0.297 K(o=-0.3,f=-2.1) USER MOD Set 3.1: A 15 LYS NZ :NH3+ 135:sc= -1.01 (180deg=-3.25!) USER MOD Set 3.2: A 21 THR OG1 : rot 180:sc= -0.133 USER MOD Set 3.3: A 99 SER OG : rot 64:sc= 0.235 USER MOD Set 3.4: A 100 ASN : amide:sc= 0.125 K(o=-0.79,f=-5.9!) USER MOD Single : A 5 THR OG1 : rot -75:sc= -0.742! USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0.224 K(o=0.22,f=-2.4) USER MOD Single : A 13 SER OG : rot 49:sc= 0.0512 USER MOD Single : A 16 ASN : amide:sc= -0.818 K(o=-0.82,f=-11!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 24 THR OG1 : rot 105:sc= 1.71 USER MOD Single : A 25 ASN : amide:sc= -0.0352 K(o=-0.035,f=-0.57) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.3) USER MOD Single : A 32 LYS NZ :NH3+ -164:sc= -0.0647 (180deg=-0.471) USER MOD Single : A 34 MET CE :methyl -160:sc= -0.0831 (180deg=-0.595) USER MOD Single : A 37 SER OG : rot -83:sc= 1.22 USER MOD Single : A 41 THR OG1 : rot -93:sc= 0.129 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.00102 USER MOD Single : A 72 SER OG : rot 110:sc= -2.19! USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 78 ASN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 81 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.14) USER MOD Single : A 83 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.13) USER MOD Single : A 89 ASN : amide:sc= 1.16 K(o=1.2,f=-0.026) USER MOD Single : A 93 TYR OH : rot -18:sc= -0.519 USER MOD Single : A 104 LYS NZ :NH3+ 176:sc= 0.998 (180deg=0.982) USER MOD Single : A 107 MET CE :methyl -138:sc= -0.077 (180deg=-0.974) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 110 SER OG : rot -166:sc= 0.608 USER MOD Single : A 121 ASN :FLIP amide:sc= -0.0444 F(o=-1,f=-0.044) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.0785 K(o=-0.079,f=-1.2) USER MOD Single : A 129 THR OG1 : rot 43:sc= 0.224 USER MOD Single : A 131 TYR OH : rot -50:sc= 0.383 USER MOD Single : A 132 THR OG1 : rot 8:sc= 0.928 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0648) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 5 -24.219 -7.402 -2.098 1.00 0.00 N ATOM 16 CA THR A 5 -22.824 -7.446 -1.713 1.00 0.00 C ATOM 17 C THR A 5 -22.540 -6.427 -0.599 1.00 0.00 C ATOM 18 O THR A 5 -21.843 -5.428 -0.804 1.00 0.00 O ATOM 19 CB THR A 5 -21.891 -7.188 -2.927 1.00 0.00 C ATOM 20 OG1 THR A 5 -22.253 -8.063 -4.006 1.00 0.00 O ATOM 21 CG2 THR A 5 -20.426 -7.435 -2.558 1.00 0.00 C ATOM 0 HA THR A 5 -22.617 -8.448 -1.337 1.00 0.00 H new ATOM 0 HB THR A 5 -22.006 -6.147 -3.228 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.941 -8.971 -3.810 1.00 0.00 H new ATOM 0 HG21 THR A 5 -19.795 -7.247 -3.427 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.137 -6.765 -1.748 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.301 -8.469 -2.236 1.00 0.00 H new ATOM 29 N TYR A 6 -23.135 -6.671 0.559 1.00 0.00 N ATOM 30 CA TYR A 6 -22.928 -5.842 1.742 1.00 0.00 C ATOM 31 C TYR A 6 -21.880 -6.517 2.602 1.00 0.00 C ATOM 32 O TYR A 6 -20.859 -6.976 2.098 1.00 0.00 O ATOM 33 CB TYR A 6 -24.232 -5.701 2.546 1.00 0.00 C ATOM 34 CG TYR A 6 -25.412 -5.361 1.702 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.157 -6.374 1.153 1.00 0.00 C ATOM 36 CD2 TYR A 6 -25.774 -4.042 1.434 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.233 -6.120 0.349 1.00 0.00 C ATOM 38 CE2 TYR A 6 -26.861 -3.766 0.632 1.00 0.00 C ATOM 39 CZ TYR A 6 -27.588 -4.809 0.084 1.00 0.00 C ATOM 40 OH TYR A 6 -28.661 -4.537 -0.728 1.00 0.00 O ATOM 0 H TYR A 6 -23.776 -7.450 0.707 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.606 -4.845 1.440 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.428 -6.635 3.073 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.102 -4.928 3.304 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.886 -7.399 1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.200 -3.231 1.857 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.801 -6.935 -0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.143 -2.743 0.433 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.773 -3.567 -0.808 1.00 0.00 H new ATOM 50 N ALA A 7 -22.140 -6.596 3.885 1.00 0.00 N ATOM 51 CA ALA A 7 -21.220 -7.235 4.799 1.00 0.00 C ATOM 52 C ALA A 7 -21.975 -7.954 5.913 1.00 0.00 C ATOM 53 O ALA A 7 -21.411 -8.226 6.966 1.00 0.00 O ATOM 54 CB ALA A 7 -20.238 -6.210 5.367 1.00 0.00 C ATOM 0 H ALA A 7 -22.984 -6.225 4.322 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.649 -7.984 4.251 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -19.551 -6.705 6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -19.673 -5.757 4.552 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -20.789 -5.435 5.901 1.00 0.00 H new ATOM 60 N GLN A 8 -23.264 -8.267 5.656 1.00 0.00 N ATOM 61 CA GLN A 8 -24.136 -8.944 6.641 1.00 0.00 C ATOM 62 C GLN A 8 -24.059 -8.205 7.989 1.00 0.00 C ATOM 63 O GLN A 8 -24.090 -8.807 9.064 1.00 0.00 O ATOM 64 CB GLN A 8 -23.706 -10.414 6.797 1.00 0.00 C ATOM 65 CG GLN A 8 -24.665 -11.276 7.609 1.00 0.00 C ATOM 66 CD GLN A 8 -24.180 -12.707 7.761 1.00 0.00 C ATOM 67 OE1 GLN A 8 -23.446 -13.228 6.914 1.00 0.00 O ATOM 68 NE2 GLN A 8 -24.583 -13.352 8.834 1.00 0.00 N ATOM 0 H GLN A 8 -23.725 -8.060 4.770 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.168 -8.925 6.291 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -23.595 -10.853 5.805 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -22.724 -10.443 7.270 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -24.797 -10.834 8.597 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.643 -11.277 7.127 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -25.189 -12.888 9.511 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -24.290 -14.316 8.989 1.00 0.00 H new ATOM 77 N LEU A 9 -23.991 -6.900 7.910 1.00 0.00 N ATOM 78 CA LEU A 9 -23.796 -6.083 9.072 1.00 0.00 C ATOM 79 C LEU A 9 -25.083 -5.396 9.515 1.00 0.00 C ATOM 80 O LEU A 9 -25.950 -5.084 8.693 1.00 0.00 O ATOM 81 CB LEU A 9 -22.633 -5.063 8.857 1.00 0.00 C ATOM 82 CG LEU A 9 -22.791 -3.964 7.768 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.540 -3.120 7.698 1.00 0.00 C ATOM 84 CD2 LEU A 9 -23.062 -4.543 6.396 1.00 0.00 C ATOM 0 H LEU A 9 -24.070 -6.378 7.037 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.504 -6.745 9.887 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -22.454 -4.562 9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -21.734 -5.633 8.623 1.00 0.00 H new ATOM 0 HG LEU A 9 -23.649 -3.357 8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -21.661 -2.353 6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.367 -2.645 8.664 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -20.688 -3.752 7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -23.164 -3.734 5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -22.234 -5.189 6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -23.984 -5.124 6.422 1.00 0.00 H new ATOM 96 N PRO A 10 -25.220 -5.188 10.836 1.00 0.00 N ATOM 97 CA PRO A 10 -26.384 -4.527 11.439 1.00 0.00 C ATOM 98 C PRO A 10 -26.646 -3.151 10.842 1.00 0.00 C ATOM 99 O PRO A 10 -25.718 -2.440 10.456 1.00 0.00 O ATOM 100 CB PRO A 10 -25.988 -4.380 12.912 1.00 0.00 C ATOM 101 CG PRO A 10 -24.956 -5.419 13.147 1.00 0.00 C ATOM 102 CD PRO A 10 -24.248 -5.618 11.848 1.00 0.00 C ATOM 0 HA PRO A 10 -27.298 -5.098 11.274 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.596 -3.384 13.116 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.848 -4.525 13.566 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -24.259 -5.104 13.924 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -25.413 -6.349 13.486 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.334 -5.026 11.798 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.961 -6.660 11.707 1.00 0.00 H new ATOM 110 N ALA A 11 -27.916 -2.788 10.768 1.00 0.00 N ATOM 111 CA ALA A 11 -28.327 -1.512 10.198 1.00 0.00 C ATOM 112 C ALA A 11 -27.985 -0.347 11.117 1.00 0.00 C ATOM 113 O ALA A 11 -28.773 0.029 11.988 1.00 0.00 O ATOM 114 CB ALA A 11 -29.813 -1.523 9.891 1.00 0.00 C ATOM 0 H ALA A 11 -28.689 -3.365 11.099 1.00 0.00 H new ATOM 0 HA ALA A 11 -27.773 -1.374 9.269 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.104 -0.562 9.466 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.031 -2.317 9.177 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.373 -1.698 10.810 1.00 0.00 H new ATOM 120 N VAL A 12 -26.809 0.202 10.933 1.00 0.00 N ATOM 121 CA VAL A 12 -26.361 1.327 11.715 1.00 0.00 C ATOM 122 C VAL A 12 -26.091 2.509 10.797 1.00 0.00 C ATOM 123 O VAL A 12 -25.471 2.357 9.739 1.00 0.00 O ATOM 124 CB VAL A 12 -25.070 0.978 12.505 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.611 2.153 13.363 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.286 -0.255 13.366 1.00 0.00 C ATOM 0 H VAL A 12 -26.136 -0.119 10.237 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.143 1.582 12.430 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.285 0.764 11.780 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.705 1.877 13.903 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.405 3.012 12.724 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.394 2.411 14.076 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.370 -0.483 13.911 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.093 -0.067 14.074 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.550 -1.101 12.731 1.00 0.00 H new ATOM 136 N SER A 13 -26.593 3.665 11.168 1.00 0.00 N ATOM 137 CA SER A 13 -26.365 4.867 10.398 1.00 0.00 C ATOM 138 C SER A 13 -24.959 5.399 10.666 1.00 0.00 C ATOM 139 O SER A 13 -24.704 6.040 11.684 1.00 0.00 O ATOM 140 CB SER A 13 -27.432 5.911 10.727 1.00 0.00 C ATOM 141 OG SER A 13 -27.727 5.916 12.114 1.00 0.00 O ATOM 0 H SER A 13 -27.165 3.799 12.002 1.00 0.00 H new ATOM 0 HA SER A 13 -26.440 4.637 9.335 1.00 0.00 H new ATOM 0 HB2 SER A 13 -27.086 6.899 10.422 1.00 0.00 H new ATOM 0 HB3 SER A 13 -28.339 5.701 10.159 1.00 0.00 H new ATOM 0 HG SER A 13 -26.892 5.957 12.626 1.00 0.00 H new ATOM 147 N LEU A 14 -24.055 5.114 9.750 1.00 0.00 N ATOM 148 CA LEU A 14 -22.661 5.484 9.907 1.00 0.00 C ATOM 149 C LEU A 14 -22.322 6.646 8.993 1.00 0.00 C ATOM 150 O LEU A 14 -23.179 7.130 8.242 1.00 0.00 O ATOM 151 CB LEU A 14 -21.768 4.289 9.581 1.00 0.00 C ATOM 152 CG LEU A 14 -20.529 4.137 10.453 1.00 0.00 C ATOM 153 CD1 LEU A 14 -20.930 3.751 11.863 1.00 0.00 C ATOM 154 CD2 LEU A 14 -19.583 3.106 9.862 1.00 0.00 C ATOM 0 H LEU A 14 -24.263 4.623 8.881 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.491 5.787 10.940 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -22.363 3.380 9.665 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -21.451 4.368 8.541 1.00 0.00 H new ATOM 0 HG LEU A 14 -20.007 5.093 10.489 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.037 3.645 12.479 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -21.571 4.526 12.284 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -21.471 2.805 11.841 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -18.704 3.012 10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.089 2.143 9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -19.276 3.423 8.865 1.00 0.00 H new ATOM 166 N LYS A 15 -21.098 7.129 9.069 1.00 0.00 N ATOM 167 CA LYS A 15 -20.688 8.215 8.219 1.00 0.00 C ATOM 168 C LYS A 15 -19.539 7.799 7.321 1.00 0.00 C ATOM 169 O LYS A 15 -18.616 7.119 7.760 1.00 0.00 O ATOM 170 CB LYS A 15 -20.287 9.433 9.038 1.00 0.00 C ATOM 171 CG LYS A 15 -20.197 10.697 8.206 1.00 0.00 C ATOM 172 CD LYS A 15 -21.486 11.534 8.251 1.00 0.00 C ATOM 173 CE LYS A 15 -22.737 10.763 7.964 1.00 0.00 C ATOM 174 NZ LYS A 15 -23.284 10.076 9.171 1.00 0.00 N ATOM 0 H LYS A 15 -20.379 6.786 9.707 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.542 8.480 7.596 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -21.012 9.581 9.839 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.323 9.246 9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.364 11.302 8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.978 10.431 7.172 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.574 11.990 9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.402 12.347 7.530 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.492 11.440 7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.532 10.022 7.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.312 10.224 9.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -23.084 9.057 9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -22.838 10.467 10.025 1.00 0.00 H new ATOM 188 N ASN A 16 -19.604 8.203 6.063 1.00 0.00 N ATOM 189 CA ASN A 16 -18.532 7.885 5.122 1.00 0.00 C ATOM 190 C ASN A 16 -17.581 9.062 4.959 1.00 0.00 C ATOM 191 O ASN A 16 -17.763 10.107 5.585 1.00 0.00 O ATOM 192 CB ASN A 16 -19.080 7.446 3.752 1.00 0.00 C ATOM 193 CG ASN A 16 -19.979 8.476 3.081 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.898 9.667 3.353 1.00 0.00 O ATOM 195 ND2 ASN A 16 -20.831 8.014 2.184 1.00 0.00 N ATOM 0 H ASN A 16 -20.374 8.744 5.670 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.979 7.045 5.542 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.242 7.226 3.091 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.639 6.519 3.877 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -21.451 8.657 1.691 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.869 7.014 1.984 1.00 0.00 H new ATOM 202 N ILE A 17 -16.576 8.893 4.103 1.00 0.00 N ATOM 203 CA ILE A 17 -15.591 9.944 3.863 1.00 0.00 C ATOM 204 C ILE A 17 -16.212 11.149 3.169 1.00 0.00 C ATOM 205 O ILE A 17 -15.664 12.250 3.209 1.00 0.00 O ATOM 206 CB ILE A 17 -14.380 9.444 3.032 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.844 8.821 1.709 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.544 8.468 3.832 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.710 8.414 0.790 1.00 0.00 C ATOM 0 H ILE A 17 -16.423 8.040 3.565 1.00 0.00 H new ATOM 0 HA ILE A 17 -15.232 10.243 4.848 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.754 10.304 2.794 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.455 7.945 1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.483 9.534 1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.701 8.131 3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -13.173 8.959 4.732 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.155 7.610 4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.119 7.982 -0.123 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.111 9.290 0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.083 7.676 1.291 1.00 0.00 H new ATOM 221 N GLU A 18 -17.354 10.938 2.547 1.00 0.00 N ATOM 222 CA GLU A 18 -18.049 12.010 1.854 1.00 0.00 C ATOM 223 C GLU A 18 -18.860 12.856 2.857 1.00 0.00 C ATOM 224 O GLU A 18 -19.356 13.940 2.530 1.00 0.00 O ATOM 225 CB GLU A 18 -18.963 11.414 0.772 1.00 0.00 C ATOM 226 CG GLU A 18 -19.679 12.443 -0.085 1.00 0.00 C ATOM 227 CD GLU A 18 -20.530 11.816 -1.160 1.00 0.00 C ATOM 228 OE1 GLU A 18 -21.500 11.107 -0.829 1.00 0.00 O ATOM 229 OE2 GLU A 18 -20.237 12.032 -2.351 1.00 0.00 O ATOM 0 H GLU A 18 -17.823 10.033 2.506 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.321 12.664 1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.367 10.772 0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.707 10.779 1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -20.307 13.066 0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.942 13.100 -0.548 1.00 0.00 H new ATOM 236 N GLY A 19 -18.972 12.354 4.085 1.00 0.00 N ATOM 237 CA GLY A 19 -19.745 13.044 5.108 1.00 0.00 C ATOM 238 C GLY A 19 -21.224 12.791 4.930 1.00 0.00 C ATOM 239 O GLY A 19 -22.066 13.519 5.459 1.00 0.00 O ATOM 0 H GLY A 19 -18.541 11.481 4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.431 12.707 6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.547 14.115 5.059 1.00 0.00 H new ATOM 243 N LYS A 20 -21.529 11.763 4.171 1.00 0.00 N ATOM 244 CA LYS A 20 -22.888 11.379 3.906 1.00 0.00 C ATOM 245 C LYS A 20 -23.310 10.296 4.862 1.00 0.00 C ATOM 246 O LYS A 20 -22.529 9.371 5.164 1.00 0.00 O ATOM 247 CB LYS A 20 -23.020 10.909 2.463 1.00 0.00 C ATOM 248 CG LYS A 20 -24.421 10.500 2.043 1.00 0.00 C ATOM 249 CD LYS A 20 -24.453 10.174 0.560 1.00 0.00 C ATOM 250 CE LYS A 20 -25.840 9.790 0.084 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.858 9.530 -1.379 1.00 0.00 N ATOM 0 H LYS A 20 -20.833 11.169 3.720 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.542 12.239 4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.679 11.708 1.805 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -22.350 10.063 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.742 9.633 2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -25.123 11.305 2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -24.103 11.037 -0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.762 9.356 0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -26.176 8.901 0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -26.542 10.589 0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -26.821 9.270 -1.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.560 10.387 -1.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -25.206 8.751 -1.601 1.00 0.00 H new ATOM 265 N THR A 21 -24.519 10.423 5.377 1.00 0.00 N ATOM 266 CA THR A 21 -25.051 9.445 6.287 1.00 0.00 C ATOM 267 C THR A 21 -25.440 8.206 5.518 1.00 0.00 C ATOM 268 O THR A 21 -26.478 8.160 4.869 1.00 0.00 O ATOM 269 CB THR A 21 -26.273 9.986 7.073 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.871 11.115 7.856 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.871 8.908 7.991 1.00 0.00 C ATOM 0 H THR A 21 -25.148 11.200 5.175 1.00 0.00 H new ATOM 0 HA THR A 21 -24.276 9.206 7.015 1.00 0.00 H new ATOM 0 HB THR A 21 -27.039 10.281 6.355 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.642 11.460 8.353 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.726 9.320 8.527 1.00 0.00 H new ATOM 0 HG22 THR A 21 -27.195 8.058 7.391 1.00 0.00 H new ATOM 0 HG23 THR A 21 -26.117 8.581 8.707 1.00 0.00 H new ATOM 279 N VAL A 22 -24.597 7.224 5.572 1.00 0.00 N ATOM 280 CA VAL A 22 -24.853 5.995 4.862 1.00 0.00 C ATOM 281 C VAL A 22 -24.987 4.849 5.832 1.00 0.00 C ATOM 282 O VAL A 22 -24.197 4.705 6.764 1.00 0.00 O ATOM 283 CB VAL A 22 -23.768 5.699 3.794 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.410 5.546 4.430 1.00 0.00 C ATOM 285 CG2 VAL A 22 -24.129 4.464 2.980 1.00 0.00 C ATOM 0 H VAL A 22 -23.723 7.242 6.098 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.795 6.113 4.327 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.726 6.550 3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -21.668 5.339 3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -22.146 6.467 4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.433 4.721 5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -23.353 4.278 2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -24.212 3.603 3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -25.081 4.626 2.476 1.00 0.00 H new ATOM 295 N GLN A 23 -26.022 4.066 5.645 1.00 0.00 N ATOM 296 CA GLN A 23 -26.290 2.968 6.531 1.00 0.00 C ATOM 297 C GLN A 23 -25.460 1.776 6.144 1.00 0.00 C ATOM 298 O GLN A 23 -25.330 1.454 4.967 1.00 0.00 O ATOM 299 CB GLN A 23 -27.774 2.641 6.532 1.00 0.00 C ATOM 300 CG GLN A 23 -28.615 3.884 6.702 1.00 0.00 C ATOM 301 CD GLN A 23 -30.070 3.607 6.967 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.620 2.604 6.529 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.704 4.509 7.690 1.00 0.00 N ATOM 0 H GLN A 23 -26.692 4.172 4.884 1.00 0.00 H new ATOM 0 HA GLN A 23 -26.014 3.251 7.547 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -28.039 2.146 5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.993 1.940 7.337 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -28.212 4.473 7.526 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -28.530 4.494 5.803 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -30.205 5.329 8.034 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.693 4.386 7.905 1.00 0.00 H new ATOM 312 N THR A 24 -24.904 1.134 7.132 1.00 0.00 N ATOM 313 CA THR A 24 -24.024 0.021 6.927 1.00 0.00 C ATOM 314 C THR A 24 -24.732 -1.172 6.276 1.00 0.00 C ATOM 315 O THR A 24 -24.159 -1.857 5.439 1.00 0.00 O ATOM 316 CB THR A 24 -23.411 -0.395 8.262 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.451 -0.507 9.248 1.00 0.00 O ATOM 318 CG2 THR A 24 -22.388 0.631 8.713 1.00 0.00 C ATOM 0 H THR A 24 -25.051 1.372 8.113 1.00 0.00 H new ATOM 0 HA THR A 24 -23.241 0.340 6.239 1.00 0.00 H new ATOM 0 HB THR A 24 -22.913 -1.357 8.142 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.635 -1.453 9.424 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.959 0.322 9.666 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.597 0.709 7.967 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.872 1.600 8.830 1.00 0.00 H new ATOM 326 N ASN A 25 -25.991 -1.390 6.636 1.00 0.00 N ATOM 327 CA ASN A 25 -26.755 -2.520 6.099 1.00 0.00 C ATOM 328 C ASN A 25 -27.072 -2.330 4.615 1.00 0.00 C ATOM 329 O ASN A 25 -27.433 -3.276 3.923 1.00 0.00 O ATOM 330 CB ASN A 25 -28.053 -2.721 6.887 1.00 0.00 C ATOM 331 CG ASN A 25 -28.785 -3.998 6.505 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.167 -5.020 6.203 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.103 -3.946 6.505 1.00 0.00 N ATOM 0 H ASN A 25 -26.506 -0.805 7.294 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.134 -3.410 6.203 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.825 -2.744 7.953 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.710 -1.868 6.719 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.646 -4.771 6.249 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.579 -3.081 6.761 1.00 0.00 H new ATOM 340 N LYS A 26 -26.949 -1.109 4.134 1.00 0.00 N ATOM 341 CA LYS A 26 -27.228 -0.823 2.734 1.00 0.00 C ATOM 342 C LYS A 26 -25.954 -0.496 1.981 1.00 0.00 C ATOM 343 O LYS A 26 -25.993 -0.117 0.808 1.00 0.00 O ATOM 344 CB LYS A 26 -28.205 0.337 2.600 1.00 0.00 C ATOM 345 CG LYS A 26 -27.619 1.696 2.967 1.00 0.00 C ATOM 346 CD LYS A 26 -27.630 2.641 1.775 1.00 0.00 C ATOM 347 CE LYS A 26 -29.050 2.956 1.324 1.00 0.00 C ATOM 348 NZ LYS A 26 -29.072 3.784 0.094 1.00 0.00 N ATOM 0 H LYS A 26 -26.660 -0.301 4.685 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.676 -1.718 2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.566 0.376 1.572 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.070 0.144 3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.191 2.133 3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.597 1.570 3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.117 3.566 2.038 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.076 2.193 0.950 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -29.588 2.025 1.144 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -29.576 3.479 2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -30.057 3.975 -0.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.581 4.683 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.593 3.275 -0.676 1.00 0.00 H new ATOM 362 N LEU A 27 -24.833 -0.653 2.641 1.00 0.00 N ATOM 363 CA LEU A 27 -23.571 -0.315 2.038 1.00 0.00 C ATOM 364 C LEU A 27 -23.035 -1.505 1.249 1.00 0.00 C ATOM 365 O LEU A 27 -22.703 -2.548 1.819 1.00 0.00 O ATOM 366 CB LEU A 27 -22.569 0.113 3.115 1.00 0.00 C ATOM 367 CG LEU A 27 -21.239 0.672 2.612 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.460 1.969 1.836 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.287 0.901 3.775 1.00 0.00 C ATOM 0 H LEU A 27 -24.770 -1.012 3.594 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.717 0.520 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -23.042 0.867 3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.361 -0.747 3.751 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.791 -0.058 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.501 2.352 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -22.107 1.775 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.929 2.707 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.344 1.299 3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.729 1.612 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.104 -0.044 4.287 1.00 0.00 H new ATOM 381 N GLU A 28 -22.970 -1.347 -0.053 1.00 0.00 N ATOM 382 CA GLU A 28 -22.490 -2.401 -0.929 1.00 0.00 C ATOM 383 C GLU A 28 -21.361 -1.910 -1.810 1.00 0.00 C ATOM 384 O GLU A 28 -21.250 -0.713 -2.095 1.00 0.00 O ATOM 385 CB GLU A 28 -23.625 -2.949 -1.795 1.00 0.00 C ATOM 386 CG GLU A 28 -24.429 -1.872 -2.499 1.00 0.00 C ATOM 387 CD GLU A 28 -25.473 -2.438 -3.429 1.00 0.00 C ATOM 388 OE1 GLU A 28 -26.561 -2.818 -2.953 1.00 0.00 O ATOM 389 OE2 GLU A 28 -25.219 -2.484 -4.653 1.00 0.00 O ATOM 0 H GLU A 28 -23.245 -0.492 -0.536 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.111 -3.204 -0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.207 -3.624 -2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -24.295 -3.540 -1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.915 -1.242 -1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -23.753 -1.232 -3.065 1.00 0.00 H new ATOM 396 N ASN A 29 -20.534 -2.836 -2.244 1.00 0.00 N ATOM 397 CA ASN A 29 -19.402 -2.509 -3.101 1.00 0.00 C ATOM 398 C ASN A 29 -19.807 -2.516 -4.573 1.00 0.00 C ATOM 399 O ASN A 29 -19.865 -1.462 -5.215 1.00 0.00 O ATOM 400 CB ASN A 29 -18.246 -3.495 -2.851 1.00 0.00 C ATOM 401 CG ASN A 29 -17.076 -3.319 -3.814 1.00 0.00 C ATOM 402 OD1 ASN A 29 -16.866 -2.245 -4.373 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.303 -4.376 -3.998 1.00 0.00 N ATOM 0 H ASN A 29 -20.620 -3.827 -2.019 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.065 -1.502 -2.854 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.887 -3.370 -1.829 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -18.624 -4.514 -2.934 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -15.499 -4.317 -4.623 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.511 -5.250 -3.515 1.00 0.00 H new ATOM 410 N ALA A 30 -20.116 -3.708 -5.083 1.00 0.00 N ATOM 411 CA ALA A 30 -20.487 -3.905 -6.501 1.00 0.00 C ATOM 412 C ALA A 30 -20.650 -5.388 -6.811 1.00 0.00 C ATOM 413 O ALA A 30 -21.324 -5.763 -7.765 1.00 0.00 O ATOM 414 CB ALA A 30 -19.431 -3.309 -7.437 1.00 0.00 C ATOM 0 H ALA A 30 -20.119 -4.568 -4.534 1.00 0.00 H new ATOM 0 HA ALA A 30 -21.435 -3.392 -6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.731 -3.469 -8.473 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -19.338 -2.240 -7.247 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -18.471 -3.794 -7.258 1.00 0.00 H new ATOM 420 N GLY A 31 -20.020 -6.226 -6.001 1.00 0.00 N ATOM 421 CA GLY A 31 -20.076 -7.655 -6.224 1.00 0.00 C ATOM 422 C GLY A 31 -18.824 -8.341 -5.734 1.00 0.00 C ATOM 423 O GLY A 31 -18.778 -9.564 -5.611 1.00 0.00 O ATOM 0 H GLY A 31 -19.470 -5.940 -5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.944 -8.070 -5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.208 -7.853 -7.288 1.00 0.00 H new ATOM 427 N LYS A 32 -17.807 -7.549 -5.460 1.00 0.00 N ATOM 428 CA LYS A 32 -16.543 -8.067 -4.966 1.00 0.00 C ATOM 429 C LYS A 32 -16.531 -8.089 -3.439 1.00 0.00 C ATOM 430 O LYS A 32 -17.145 -7.230 -2.799 1.00 0.00 O ATOM 431 CB LYS A 32 -15.370 -7.227 -5.497 1.00 0.00 C ATOM 432 CG LYS A 32 -14.990 -7.506 -6.953 1.00 0.00 C ATOM 433 CD LYS A 32 -16.163 -7.305 -7.904 1.00 0.00 C ATOM 434 CE LYS A 32 -15.735 -7.434 -9.355 1.00 0.00 C ATOM 435 NZ LYS A 32 -14.670 -6.460 -9.714 1.00 0.00 N ATOM 0 H LYS A 32 -17.830 -6.535 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.429 -9.089 -5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.623 -6.171 -5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.498 -7.406 -4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.171 -6.848 -7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.624 -8.529 -7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.939 -8.039 -7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.601 -6.321 -7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.376 -8.447 -9.538 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -16.599 -7.281 -10.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.598 -6.390 -10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.906 -5.527 -9.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.761 -6.781 -9.324 1.00 0.00 H new ATOM 449 N PRO A 33 -15.824 -9.068 -2.844 1.00 0.00 N ATOM 450 CA PRO A 33 -15.736 -9.225 -1.382 1.00 0.00 C ATOM 451 C PRO A 33 -15.019 -8.056 -0.701 1.00 0.00 C ATOM 452 O PRO A 33 -14.230 -7.336 -1.326 1.00 0.00 O ATOM 453 CB PRO A 33 -14.940 -10.526 -1.196 1.00 0.00 C ATOM 454 CG PRO A 33 -14.948 -11.195 -2.529 1.00 0.00 C ATOM 455 CD PRO A 33 -15.049 -10.103 -3.545 1.00 0.00 C ATOM 0 HA PRO A 33 -16.726 -9.250 -0.926 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.922 -10.319 -0.867 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.397 -11.160 -0.436 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -14.040 -11.780 -2.676 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.789 -11.884 -2.613 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.066 -9.738 -3.844 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.553 -10.440 -4.451 1.00 0.00 H new ATOM 463 N MET A 34 -15.308 -7.868 0.582 1.00 0.00 N ATOM 464 CA MET A 34 -14.752 -6.756 1.347 1.00 0.00 C ATOM 465 C MET A 34 -14.343 -7.211 2.738 1.00 0.00 C ATOM 466 O MET A 34 -14.796 -8.247 3.220 1.00 0.00 O ATOM 467 CB MET A 34 -15.785 -5.637 1.469 1.00 0.00 C ATOM 468 CG MET A 34 -16.146 -4.981 0.153 1.00 0.00 C ATOM 469 SD MET A 34 -17.466 -3.773 0.322 1.00 0.00 S ATOM 470 CE MET A 34 -18.845 -4.850 0.696 1.00 0.00 C ATOM 0 H MET A 34 -15.928 -8.475 1.118 1.00 0.00 H new ATOM 0 HA MET A 34 -13.871 -6.389 0.820 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.691 -6.041 1.921 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.402 -4.876 2.149 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.263 -4.493 -0.260 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.449 -5.748 -0.560 1.00 0.00 H new ATOM 0 HE1 MET A 34 -19.780 -4.331 0.484 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.782 -5.749 0.082 1.00 0.00 H new ATOM 0 HE3 MET A 34 -18.815 -5.127 1.750 1.00 0.00 H new ATOM 480 N ILE A 35 -13.476 -6.448 3.366 1.00 0.00 N ATOM 481 CA ILE A 35 -13.030 -6.737 4.705 1.00 0.00 C ATOM 482 C ILE A 35 -13.172 -5.482 5.554 1.00 0.00 C ATOM 483 O ILE A 35 -12.716 -4.415 5.162 1.00 0.00 O ATOM 484 CB ILE A 35 -11.546 -7.187 4.721 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.353 -8.438 3.860 1.00 0.00 C ATOM 486 CG2 ILE A 35 -11.082 -7.452 6.151 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.904 -8.799 3.631 1.00 0.00 C ATOM 0 H ILE A 35 -13.062 -5.609 2.960 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.641 -7.547 5.103 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.941 -6.382 4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.857 -9.278 4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.837 -8.283 2.896 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.038 -7.767 6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.181 -6.541 6.741 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.694 -8.238 6.592 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.846 -9.695 3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.400 -7.976 3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.420 -8.987 4.589 1.00 0.00 H new ATOM 499 N ILE A 36 -13.812 -5.604 6.689 1.00 0.00 N ATOM 500 CA ILE A 36 -13.966 -4.475 7.598 1.00 0.00 C ATOM 501 C ILE A 36 -12.940 -4.578 8.707 1.00 0.00 C ATOM 502 O ILE A 36 -12.901 -5.578 9.431 1.00 0.00 O ATOM 503 CB ILE A 36 -15.388 -4.420 8.229 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.456 -4.302 7.139 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.496 -3.259 9.213 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.875 -4.377 7.665 1.00 0.00 C ATOM 0 H ILE A 36 -14.239 -6.471 7.014 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.819 -3.564 7.018 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.556 -5.348 8.775 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.323 -3.357 6.613 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.306 -5.097 6.409 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.497 -3.238 9.643 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.762 -3.387 10.009 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.306 -2.321 8.691 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.576 -4.286 6.835 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.027 -5.333 8.166 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.044 -3.566 8.373 1.00 0.00 H new ATOM 518 N SER A 37 -12.116 -3.554 8.839 1.00 0.00 N ATOM 519 CA SER A 37 -11.076 -3.553 9.844 1.00 0.00 C ATOM 520 C SER A 37 -11.316 -2.449 10.861 1.00 0.00 C ATOM 521 O SER A 37 -11.429 -1.264 10.505 1.00 0.00 O ATOM 522 CB SER A 37 -9.693 -3.376 9.196 1.00 0.00 C ATOM 523 OG SER A 37 -9.539 -4.243 8.079 1.00 0.00 O ATOM 0 H SER A 37 -12.149 -2.714 8.261 1.00 0.00 H new ATOM 0 HA SER A 37 -11.102 -4.515 10.356 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.566 -2.341 8.878 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.914 -3.581 9.930 1.00 0.00 H new ATOM 0 HG SER A 37 -9.269 -5.132 8.390 1.00 0.00 H new ATOM 529 N PHE A 38 -11.412 -2.832 12.116 1.00 0.00 N ATOM 530 CA PHE A 38 -11.568 -1.871 13.193 1.00 0.00 C ATOM 531 C PHE A 38 -10.212 -1.441 13.669 1.00 0.00 C ATOM 532 O PHE A 38 -9.444 -2.265 14.191 1.00 0.00 O ATOM 533 CB PHE A 38 -12.332 -2.475 14.367 1.00 0.00 C ATOM 534 CG PHE A 38 -13.812 -2.588 14.159 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.356 -3.656 13.466 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.659 -1.629 14.680 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.717 -3.762 13.300 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.018 -1.728 14.515 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.549 -2.799 13.824 1.00 0.00 C ATOM 0 H PHE A 38 -11.385 -3.806 12.419 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.132 -1.019 12.812 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.931 -3.468 14.572 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.149 -1.868 15.253 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.706 -4.413 13.052 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.247 -0.792 15.223 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.132 -4.600 12.759 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.670 -0.971 14.924 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.618 -2.881 13.695 1.00 0.00 H new ATOM 549 N PHE A 39 -9.914 -0.159 13.518 1.00 0.00 N ATOM 550 CA PHE A 39 -8.619 0.351 13.900 1.00 0.00 C ATOM 551 C PHE A 39 -8.761 1.648 14.674 1.00 0.00 C ATOM 552 O PHE A 39 -9.843 2.247 14.720 1.00 0.00 O ATOM 553 CB PHE A 39 -7.735 0.566 12.660 1.00 0.00 C ATOM 554 CG PHE A 39 -8.102 1.767 11.830 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.182 1.731 10.969 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.362 2.938 11.926 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.521 2.839 10.222 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.699 4.048 11.179 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.782 3.993 10.325 1.00 0.00 C ATOM 0 H PHE A 39 -10.552 0.539 13.135 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.141 -0.386 14.545 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.698 0.666 12.982 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.789 -0.324 12.032 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.766 0.827 10.880 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.513 2.980 12.593 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.369 2.800 9.554 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.119 4.955 11.262 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.049 4.858 9.737 1.00 0.00 H new ATOM 569 N ALA A 40 -7.676 2.075 15.284 1.00 0.00 N ATOM 570 CA ALA A 40 -7.667 3.295 16.046 1.00 0.00 C ATOM 571 C ALA A 40 -6.837 4.356 15.346 1.00 0.00 C ATOM 572 O ALA A 40 -5.852 4.048 14.669 1.00 0.00 O ATOM 573 CB ALA A 40 -7.142 3.045 17.443 1.00 0.00 C ATOM 0 H ALA A 40 -6.782 1.585 15.263 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.692 3.658 16.124 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.143 3.979 18.004 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.780 2.319 17.947 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.125 2.657 17.385 1.00 0.00 H new ATOM 579 N THR A 41 -7.223 5.590 15.535 1.00 0.00 N ATOM 580 CA THR A 41 -6.582 6.727 14.899 1.00 0.00 C ATOM 581 C THR A 41 -5.110 6.900 15.321 1.00 0.00 C ATOM 582 O THR A 41 -4.271 7.338 14.526 1.00 0.00 O ATOM 583 CB THR A 41 -7.378 8.002 15.218 1.00 0.00 C ATOM 584 OG1 THR A 41 -7.998 7.863 16.513 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.453 8.237 14.182 1.00 0.00 C ATOM 0 H THR A 41 -8.002 5.845 16.142 1.00 0.00 H new ATOM 0 HA THR A 41 -6.577 6.541 13.825 1.00 0.00 H new ATOM 0 HB THR A 41 -6.693 8.850 15.213 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.907 7.514 16.405 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.004 9.145 14.428 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.994 8.346 13.200 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.138 7.389 14.170 1.00 0.00 H new ATOM 665 N LEU A 47 -1.666 -2.263 13.670 1.00 0.00 N ATOM 666 CA LEU A 47 -2.349 -2.579 12.438 1.00 0.00 C ATOM 667 C LEU A 47 -1.517 -3.528 11.582 1.00 0.00 C ATOM 668 O LEU A 47 -1.143 -3.190 10.468 1.00 0.00 O ATOM 669 CB LEU A 47 -2.654 -1.304 11.634 1.00 0.00 C ATOM 670 CG LEU A 47 -3.306 -0.149 12.400 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.731 0.952 11.444 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.488 -0.635 13.203 1.00 0.00 C ATOM 0 HA LEU A 47 -3.288 -3.066 12.702 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.721 -0.942 11.202 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.307 -1.573 10.803 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.568 0.258 13.092 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.192 1.764 12.006 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.858 1.329 10.912 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.449 0.554 10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.934 0.203 13.738 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.228 -1.073 12.533 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.157 -1.387 13.919 1.00 0.00 H new ATOM 684 N ARG A 48 -1.246 -4.714 12.107 1.00 0.00 N ATOM 685 CA ARG A 48 -0.511 -5.741 11.358 1.00 0.00 C ATOM 686 C ARG A 48 -1.272 -6.098 10.104 1.00 0.00 C ATOM 687 O ARG A 48 -0.705 -6.214 9.024 1.00 0.00 O ATOM 688 CB ARG A 48 -0.336 -6.989 12.215 1.00 0.00 C ATOM 689 CG ARG A 48 0.749 -6.895 13.248 1.00 0.00 C ATOM 690 CD ARG A 48 2.092 -6.892 12.583 1.00 0.00 C ATOM 691 NE ARG A 48 2.251 -8.063 11.708 1.00 0.00 N ATOM 692 CZ ARG A 48 3.399 -8.540 11.259 1.00 0.00 C ATOM 693 NH1 ARG A 48 4.549 -8.022 11.664 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.392 -9.553 10.404 1.00 0.00 N ATOM 0 H ARG A 48 -1.521 -4.996 13.048 1.00 0.00 H new ATOM 0 HA ARG A 48 0.470 -5.348 11.091 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.279 -7.203 12.717 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.124 -7.835 11.561 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.624 -5.986 13.837 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.678 -7.735 13.939 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.210 -5.979 11.999 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.876 -6.890 13.340 1.00 0.00 H new ATOM 0 HE ARG A 48 1.401 -8.550 11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 48 4.554 -7.248 12.328 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.430 -8.397 11.312 1.00 0.00 H new ATOM 0 HH21 ARG A 48 2.506 -9.957 10.099 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.272 -9.929 10.051 1.00 0.00 H new ATOM 708 N GLU A 49 -2.560 -6.242 10.283 1.00 0.00 N ATOM 709 CA GLU A 49 -3.507 -6.511 9.233 1.00 0.00 C ATOM 710 C GLU A 49 -3.365 -5.498 8.111 1.00 0.00 C ATOM 711 O GLU A 49 -2.958 -5.834 7.007 1.00 0.00 O ATOM 712 CB GLU A 49 -4.907 -6.415 9.846 1.00 0.00 C ATOM 713 CG GLU A 49 -6.051 -6.541 8.888 1.00 0.00 C ATOM 714 CD GLU A 49 -7.381 -6.318 9.562 1.00 0.00 C ATOM 715 OE1 GLU A 49 -7.383 -5.871 10.731 1.00 0.00 O ATOM 716 OE2 GLU A 49 -8.419 -6.560 8.919 1.00 0.00 O ATOM 0 H GLU A 49 -2.995 -6.172 11.203 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.331 -7.501 8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.005 -7.193 10.603 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.993 -5.458 10.360 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.929 -5.819 8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.036 -7.532 8.435 1.00 0.00 H new ATOM 723 N LEU A 50 -3.647 -4.253 8.429 1.00 0.00 N ATOM 724 CA LEU A 50 -3.628 -3.189 7.450 1.00 0.00 C ATOM 725 C LEU A 50 -2.226 -2.995 6.868 1.00 0.00 C ATOM 726 O LEU A 50 -2.080 -2.820 5.670 1.00 0.00 O ATOM 727 CB LEU A 50 -4.152 -1.894 8.072 1.00 0.00 C ATOM 728 CG LEU A 50 -4.362 -0.728 7.119 1.00 0.00 C ATOM 729 CD1 LEU A 50 -5.365 -1.113 6.044 1.00 0.00 C ATOM 730 CD2 LEU A 50 -4.858 0.486 7.882 1.00 0.00 C ATOM 0 H LEU A 50 -3.895 -3.951 9.371 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.285 -3.468 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.101 -2.110 8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.454 -1.580 8.849 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.411 -0.482 6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.511 -0.273 5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.989 -1.970 5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.316 -1.372 6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.005 1.315 7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.803 0.248 8.370 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.122 0.768 8.635 1.00 0.00 H new ATOM 742 N LYS A 51 -1.206 -3.057 7.723 1.00 0.00 N ATOM 743 CA LYS A 51 0.184 -2.879 7.288 1.00 0.00 C ATOM 744 C LYS A 51 0.598 -3.966 6.289 1.00 0.00 C ATOM 745 O LYS A 51 1.174 -3.667 5.240 1.00 0.00 O ATOM 746 CB LYS A 51 1.129 -2.904 8.498 1.00 0.00 C ATOM 747 CG LYS A 51 2.588 -2.636 8.160 1.00 0.00 C ATOM 748 CD LYS A 51 3.458 -2.675 9.410 1.00 0.00 C ATOM 749 CE LYS A 51 4.915 -2.383 9.087 1.00 0.00 C ATOM 750 NZ LYS A 51 5.770 -2.442 10.296 1.00 0.00 N ATOM 0 H LYS A 51 -1.313 -3.229 8.723 1.00 0.00 H new ATOM 0 HA LYS A 51 0.255 -1.911 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.794 -2.161 9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.054 -3.877 8.983 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.941 -3.379 7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.680 -1.662 7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.091 -1.945 10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.378 -3.656 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 51 5.275 -3.102 8.352 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.996 -1.395 8.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.756 -2.237 10.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.442 -1.738 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.713 -3.392 10.715 1.00 0.00 H new ATOM 764 N ALA A 52 0.302 -5.225 6.616 1.00 0.00 N ATOM 765 CA ALA A 52 0.651 -6.336 5.742 1.00 0.00 C ATOM 766 C ALA A 52 -0.135 -6.276 4.443 1.00 0.00 C ATOM 767 O ALA A 52 0.421 -6.486 3.359 1.00 0.00 O ATOM 768 CB ALA A 52 0.418 -7.663 6.439 1.00 0.00 C ATOM 0 H ALA A 52 -0.176 -5.496 7.476 1.00 0.00 H new ATOM 0 HA ALA A 52 1.711 -6.252 5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.685 -8.479 5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.034 -7.716 7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.633 -7.750 6.715 1.00 0.00 H new ATOM 774 N ILE A 53 -1.424 -5.964 4.547 1.00 0.00 N ATOM 775 CA ILE A 53 -2.269 -5.859 3.372 1.00 0.00 C ATOM 776 C ILE A 53 -1.815 -4.706 2.502 1.00 0.00 C ATOM 777 O ILE A 53 -1.782 -4.824 1.311 1.00 0.00 O ATOM 778 CB ILE A 53 -3.771 -5.725 3.713 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.209 -6.890 4.605 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.594 -5.717 2.425 1.00 0.00 C ATOM 781 CD1 ILE A 53 -5.637 -6.782 5.093 1.00 0.00 C ATOM 0 H ILE A 53 -1.900 -5.781 5.430 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.161 -6.794 2.823 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.934 -4.789 4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.093 -7.822 4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.544 -6.946 5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.652 -5.622 2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.289 -4.875 1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.429 -6.648 1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.874 -7.643 5.718 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.755 -5.868 5.675 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.313 -6.758 4.238 1.00 0.00 H new ATOM 793 N GLN A 54 -1.459 -3.592 3.122 1.00 0.00 N ATOM 794 CA GLN A 54 -0.965 -2.419 2.394 1.00 0.00 C ATOM 795 C GLN A 54 0.200 -2.798 1.462 1.00 0.00 C ATOM 796 O GLN A 54 0.397 -2.186 0.406 1.00 0.00 O ATOM 797 CB GLN A 54 -0.518 -1.338 3.391 1.00 0.00 C ATOM 798 CG GLN A 54 0.003 -0.068 2.746 1.00 0.00 C ATOM 799 CD GLN A 54 0.311 1.015 3.761 1.00 0.00 C ATOM 800 OE1 GLN A 54 -0.318 1.097 4.816 1.00 0.00 O ATOM 801 NE2 GLN A 54 1.285 1.845 3.453 1.00 0.00 N ATOM 0 H GLN A 54 -1.501 -3.469 4.134 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.775 -2.028 1.779 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.360 -1.085 4.035 1.00 0.00 H new ATOM 0 HB3 GLN A 54 0.261 -1.752 4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.905 -0.296 2.178 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.735 0.304 2.035 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.782 1.743 2.568 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.543 2.591 4.099 1.00 0.00 H new ATOM 810 N GLU A 55 0.956 -3.807 1.861 1.00 0.00 N ATOM 811 CA GLU A 55 2.086 -4.288 1.088 1.00 0.00 C ATOM 812 C GLU A 55 1.651 -5.259 -0.026 1.00 0.00 C ATOM 813 O GLU A 55 2.207 -5.243 -1.123 1.00 0.00 O ATOM 814 CB GLU A 55 3.090 -4.969 2.020 1.00 0.00 C ATOM 815 CG GLU A 55 3.737 -4.014 3.009 1.00 0.00 C ATOM 816 CD GLU A 55 4.669 -3.029 2.341 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.759 -3.447 1.898 1.00 0.00 O ATOM 818 OE2 GLU A 55 4.315 -1.835 2.233 1.00 0.00 O ATOM 0 H GLU A 55 0.802 -4.316 2.732 1.00 0.00 H new ATOM 0 HA GLU A 55 2.553 -3.430 0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.584 -5.763 2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.868 -5.442 1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.959 -3.468 3.543 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.292 -4.587 3.752 1.00 0.00 H new ATOM 825 N VAL A 56 0.658 -6.101 0.259 1.00 0.00 N ATOM 826 CA VAL A 56 0.211 -7.123 -0.715 1.00 0.00 C ATOM 827 C VAL A 56 -1.246 -6.912 -1.186 1.00 0.00 C ATOM 828 O VAL A 56 -1.897 -7.845 -1.661 1.00 0.00 O ATOM 829 CB VAL A 56 0.357 -8.556 -0.135 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.821 -8.891 0.122 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.460 -8.709 1.145 1.00 0.00 C ATOM 0 H VAL A 56 0.147 -6.105 1.142 1.00 0.00 H new ATOM 0 HA VAL A 56 0.863 -7.008 -1.581 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.029 -9.258 -0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.898 -9.900 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.377 -8.833 -0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.237 -8.180 0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.342 -9.721 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.110 -7.992 1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.512 -8.523 0.929 1.00 0.00 H new ATOM 841 N TYR A 57 -1.728 -5.690 -1.098 1.00 0.00 N ATOM 842 CA TYR A 57 -3.113 -5.367 -1.469 1.00 0.00 C ATOM 843 C TYR A 57 -3.364 -5.641 -2.951 1.00 0.00 C ATOM 844 O TYR A 57 -4.458 -6.065 -3.339 1.00 0.00 O ATOM 845 CB TYR A 57 -3.469 -3.916 -1.061 1.00 0.00 C ATOM 846 CG TYR A 57 -4.897 -3.478 -1.364 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.964 -3.924 -0.580 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.168 -2.574 -2.389 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.256 -3.493 -0.813 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.465 -2.137 -2.635 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.505 -2.598 -1.843 1.00 0.00 C ATOM 852 OH TYR A 57 -8.792 -2.164 -2.080 1.00 0.00 O ATOM 0 H TYR A 57 -1.186 -4.890 -0.772 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.783 -6.024 -0.914 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.293 -3.805 0.009 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.784 -3.237 -1.569 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.775 -4.620 0.224 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.358 -2.207 -3.002 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.067 -3.851 -0.197 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.661 -1.442 -3.438 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.793 -1.540 -2.836 1.00 0.00 H new ATOM 862 N ALA A 58 -2.349 -5.403 -3.771 1.00 0.00 N ATOM 863 CA ALA A 58 -2.435 -5.681 -5.194 1.00 0.00 C ATOM 864 C ALA A 58 -2.653 -7.179 -5.439 1.00 0.00 C ATOM 865 O ALA A 58 -3.413 -7.568 -6.327 1.00 0.00 O ATOM 866 CB ALA A 58 -1.168 -5.213 -5.894 1.00 0.00 C ATOM 0 H ALA A 58 -1.454 -5.016 -3.471 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.287 -5.138 -5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.242 -5.426 -6.960 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.045 -4.140 -5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.308 -5.737 -5.478 1.00 0.00 H new ATOM 872 N ASP A 59 -1.993 -8.014 -4.632 1.00 0.00 N ATOM 873 CA ASP A 59 -2.122 -9.474 -4.750 1.00 0.00 C ATOM 874 C ASP A 59 -3.544 -9.908 -4.465 1.00 0.00 C ATOM 875 O ASP A 59 -4.110 -10.732 -5.177 1.00 0.00 O ATOM 876 CB ASP A 59 -1.160 -10.184 -3.790 1.00 0.00 C ATOM 877 CG ASP A 59 -1.246 -11.698 -3.892 1.00 0.00 C ATOM 878 OD1 ASP A 59 -0.783 -12.254 -4.909 1.00 0.00 O ATOM 879 OD2 ASP A 59 -1.760 -12.346 -2.947 1.00 0.00 O ATOM 0 H ASP A 59 -1.364 -7.707 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.866 -9.752 -5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.139 -9.866 -4.003 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.382 -9.879 -2.767 1.00 0.00 H new ATOM 884 N TRP A 60 -4.120 -9.338 -3.426 1.00 0.00 N ATOM 885 CA TRP A 60 -5.494 -9.645 -3.053 1.00 0.00 C ATOM 886 C TRP A 60 -6.471 -9.090 -4.116 1.00 0.00 C ATOM 887 O TRP A 60 -7.539 -9.652 -4.371 1.00 0.00 O ATOM 888 CB TRP A 60 -5.823 -9.075 -1.652 1.00 0.00 C ATOM 889 CG TRP A 60 -4.977 -9.634 -0.517 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.724 -10.177 -0.603 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.329 -9.682 0.880 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.279 -10.558 0.644 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.242 -10.268 1.572 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.450 -9.290 1.608 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.256 -10.465 2.962 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.458 -9.487 2.972 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.368 -10.068 3.634 1.00 0.00 C ATOM 0 H TRP A 60 -3.660 -8.658 -2.821 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.609 -10.728 -3.009 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.700 -7.992 -1.678 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.873 -9.271 -1.434 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.163 -10.291 -1.519 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.376 -10.988 0.844 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.298 -8.840 1.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.418 -10.913 3.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.324 -9.187 3.544 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.413 -10.203 4.705 1.00 0.00 H new ATOM 908 N GLN A 61 -6.077 -7.983 -4.724 1.00 0.00 N ATOM 909 CA GLN A 61 -6.858 -7.326 -5.769 1.00 0.00 C ATOM 910 C GLN A 61 -6.668 -7.977 -7.142 1.00 0.00 C ATOM 911 O GLN A 61 -7.343 -7.601 -8.103 1.00 0.00 O ATOM 912 CB GLN A 61 -6.529 -5.836 -5.828 1.00 0.00 C ATOM 913 CG GLN A 61 -7.282 -5.003 -4.807 1.00 0.00 C ATOM 914 CD GLN A 61 -8.738 -4.826 -5.181 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.090 -4.784 -6.357 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.591 -4.723 -4.192 1.00 0.00 N ATOM 0 H GLN A 61 -5.200 -7.509 -4.507 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.909 -7.447 -5.505 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.458 -5.703 -5.673 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.756 -5.462 -6.827 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.214 -5.480 -3.829 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.809 -4.025 -4.718 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.261 -4.762 -3.228 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.585 -4.603 -4.386 1.00 0.00 H new ATOM 925 N ASP A 62 -5.740 -8.936 -7.230 1.00 0.00 N ATOM 926 CA ASP A 62 -5.447 -9.636 -8.498 1.00 0.00 C ATOM 927 C ASP A 62 -6.715 -10.167 -9.160 1.00 0.00 C ATOM 928 O ASP A 62 -6.963 -9.910 -10.342 1.00 0.00 O ATOM 929 CB ASP A 62 -4.500 -10.818 -8.252 1.00 0.00 C ATOM 930 CG ASP A 62 -4.190 -11.590 -9.534 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.242 -11.213 -10.246 1.00 0.00 O ATOM 932 OD2 ASP A 62 -4.906 -12.577 -9.837 1.00 0.00 O ATOM 0 H ASP A 62 -5.175 -9.250 -6.441 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.980 -8.906 -9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.570 -10.451 -7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.948 -11.494 -7.523 1.00 0.00 H new ATOM 937 N GLU A 63 -7.515 -10.901 -8.407 1.00 0.00 N ATOM 938 CA GLU A 63 -8.742 -11.453 -8.960 1.00 0.00 C ATOM 939 C GLU A 63 -9.881 -11.374 -7.966 1.00 0.00 C ATOM 940 O GLU A 63 -11.036 -11.176 -8.348 1.00 0.00 O ATOM 941 CB GLU A 63 -8.533 -12.896 -9.414 1.00 0.00 C ATOM 942 CG GLU A 63 -9.721 -13.483 -10.151 1.00 0.00 C ATOM 943 CD GLU A 63 -9.497 -14.911 -10.581 1.00 0.00 C ATOM 944 OE1 GLU A 63 -9.783 -15.824 -9.794 1.00 0.00 O ATOM 945 OE2 GLU A 63 -9.044 -15.127 -11.725 1.00 0.00 O ATOM 0 H GLU A 63 -7.343 -11.127 -7.427 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.010 -10.851 -9.828 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.657 -12.940 -10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.316 -13.514 -8.542 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.600 -13.436 -9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.935 -12.874 -11.029 1.00 0.00 H new ATOM 952 N THR A 64 -9.558 -11.525 -6.699 1.00 0.00 N ATOM 953 CA THR A 64 -10.546 -11.446 -5.653 1.00 0.00 C ATOM 954 C THR A 64 -11.203 -10.064 -5.665 1.00 0.00 C ATOM 955 O THR A 64 -12.422 -9.939 -5.540 1.00 0.00 O ATOM 956 CB THR A 64 -9.901 -11.707 -4.278 1.00 0.00 C ATOM 957 OG1 THR A 64 -9.084 -12.886 -4.353 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.966 -11.901 -3.207 1.00 0.00 C ATOM 0 H THR A 64 -8.609 -11.705 -6.370 1.00 0.00 H new ATOM 0 HA THR A 64 -11.304 -12.209 -5.831 1.00 0.00 H new ATOM 0 HB THR A 64 -9.292 -10.843 -4.011 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.671 -13.054 -3.480 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.486 -12.084 -2.246 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.582 -11.005 -3.140 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.593 -12.754 -3.467 1.00 0.00 H new ATOM 966 N GLY A 65 -10.382 -9.034 -5.839 1.00 0.00 N ATOM 967 CA GLY A 65 -10.891 -7.671 -5.862 1.00 0.00 C ATOM 968 C GLY A 65 -11.443 -7.255 -4.520 1.00 0.00 C ATOM 969 O GLY A 65 -12.340 -6.413 -4.437 1.00 0.00 O ATOM 0 H GLY A 65 -9.373 -9.116 -5.965 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.092 -6.990 -6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.672 -7.588 -6.618 1.00 0.00 H new ATOM 973 N VAL A 66 -10.897 -7.835 -3.471 1.00 0.00 N ATOM 974 CA VAL A 66 -11.355 -7.575 -2.125 1.00 0.00 C ATOM 975 C VAL A 66 -10.869 -6.207 -1.632 1.00 0.00 C ATOM 976 O VAL A 66 -9.677 -5.887 -1.708 1.00 0.00 O ATOM 977 CB VAL A 66 -10.892 -8.697 -1.158 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.372 -8.776 -1.096 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.487 -8.510 0.227 1.00 0.00 C ATOM 0 H VAL A 66 -10.125 -8.499 -3.529 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.445 -7.563 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.259 -9.645 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.077 -9.571 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.978 -8.988 -2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.972 -7.825 -0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.144 -9.311 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.170 -7.549 0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.575 -8.535 0.162 1.00 0.00 H new ATOM 989 N ARG A 67 -11.794 -5.393 -1.157 1.00 0.00 N ATOM 990 CA ARG A 67 -11.434 -4.075 -0.666 1.00 0.00 C ATOM 991 C ARG A 67 -11.498 -4.031 0.839 1.00 0.00 C ATOM 992 O ARG A 67 -12.095 -4.903 1.472 1.00 0.00 O ATOM 993 CB ARG A 67 -12.336 -2.985 -1.236 1.00 0.00 C ATOM 994 CG ARG A 67 -12.382 -2.945 -2.741 1.00 0.00 C ATOM 995 CD ARG A 67 -12.732 -1.564 -3.248 1.00 0.00 C ATOM 996 NE ARG A 67 -13.964 -1.032 -2.659 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.787 -0.173 -3.268 1.00 0.00 C ATOM 998 NH1 ARG A 67 -14.595 0.151 -4.546 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.812 0.350 -2.603 1.00 0.00 N ATOM 0 H ARG A 67 -12.788 -5.617 -1.101 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.413 -3.885 -0.998 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.347 -3.131 -0.857 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.994 -2.017 -0.868 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.415 -3.247 -3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -13.117 -3.664 -3.103 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.909 -0.884 -3.030 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.839 -1.598 -4.332 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.211 -1.339 -1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.817 -0.257 -5.064 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.226 0.807 -5.006 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.970 0.096 -1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.440 1.006 -3.068 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.884 -3.021 1.411 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.893 -2.862 2.841 1.00 0.00 C ATOM 1015 C LEU A 68 -11.760 -1.689 3.254 1.00 0.00 C ATOM 1016 O LEU A 68 -11.626 -0.574 2.721 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.481 -2.663 3.393 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.469 -3.773 3.119 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.168 -3.477 3.837 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -9.015 -5.121 3.537 1.00 0.00 C ATOM 0 H LEU A 68 -10.372 -2.298 0.905 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.307 -3.780 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.085 -1.734 2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.554 -2.530 4.472 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.279 -3.809 2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.452 -4.274 3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.764 -2.529 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.350 -3.415 4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.274 -5.893 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.239 -5.108 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.926 -5.334 2.978 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.642 -1.946 4.192 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.476 -0.928 4.769 1.00 0.00 C ATOM 1034 C ILE A 69 -12.875 -0.555 6.112 1.00 0.00 C ATOM 1035 O ILE A 69 -12.948 -1.325 7.075 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.954 -1.415 4.953 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.574 -1.746 3.593 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.781 -0.363 5.666 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.920 -2.430 3.691 1.00 0.00 C ATOM 0 H ILE A 69 -12.799 -2.878 4.577 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.513 -0.068 4.101 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.946 -2.317 5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.685 -0.825 3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.890 -2.387 3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.804 -0.722 5.783 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -15.351 -0.166 6.648 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.784 0.556 5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.298 -2.634 2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.813 -3.368 4.236 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.620 -1.782 4.218 1.00 0.00 H new ATOM 1051 N ALA A 70 -12.274 0.612 6.174 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.585 1.036 7.370 1.00 0.00 C ATOM 1053 C ALA A 70 -12.500 1.858 8.236 1.00 0.00 C ATOM 1054 O ALA A 70 -12.883 2.946 7.861 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.337 1.820 6.997 1.00 0.00 C ATOM 0 H ALA A 70 -12.249 1.285 5.408 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.282 0.157 7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.822 2.137 7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.674 1.189 6.405 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.619 2.697 6.414 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.838 1.341 9.401 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.756 2.028 10.286 1.00 0.00 C ATOM 1063 C VAL A 71 -13.056 2.507 11.550 1.00 0.00 C ATOM 1064 O VAL A 71 -12.314 1.746 12.213 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.984 1.133 10.641 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.552 -0.162 11.303 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.985 1.885 11.520 1.00 0.00 C ATOM 0 H VAL A 71 -12.491 0.450 9.756 1.00 0.00 H new ATOM 0 HA VAL A 71 -14.123 2.905 9.752 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.482 0.880 9.705 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.431 -0.762 11.537 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.903 -0.718 10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.010 0.062 12.222 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.829 1.234 11.749 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.499 2.189 12.447 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.342 2.769 10.991 1.00 0.00 H new ATOM 1077 N SER A 72 -13.254 3.777 11.852 1.00 0.00 N ATOM 1078 CA SER A 72 -12.689 4.379 13.020 1.00 0.00 C ATOM 1079 C SER A 72 -13.566 4.115 14.223 1.00 0.00 C ATOM 1080 O SER A 72 -14.795 4.333 14.179 1.00 0.00 O ATOM 1081 CB SER A 72 -12.536 5.876 12.812 1.00 0.00 C ATOM 1082 OG SER A 72 -13.765 6.460 12.415 1.00 0.00 O ATOM 0 H SER A 72 -13.815 4.412 11.285 1.00 0.00 H new ATOM 0 HA SER A 72 -11.707 3.941 13.197 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.189 6.342 13.734 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.777 6.066 12.053 1.00 0.00 H new ATOM 0 HG SER A 72 -14.115 7.014 13.144 1.00 0.00 H new ATOM 1088 N ILE A 73 -12.932 3.651 15.286 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.603 3.363 16.540 1.00 0.00 C ATOM 1090 C ILE A 73 -14.007 4.648 17.263 1.00 0.00 C ATOM 1091 O ILE A 73 -14.914 4.651 18.104 1.00 0.00 O ATOM 1092 CB ILE A 73 -12.693 2.534 17.465 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.363 3.270 17.675 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -12.465 1.143 16.883 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -10.456 2.631 18.690 1.00 0.00 C ATOM 0 H ILE A 73 -11.930 3.462 15.302 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.501 2.793 16.302 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.180 2.413 18.433 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.838 3.327 16.721 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.573 4.294 17.986 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.820 0.571 17.550 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -13.422 0.632 16.777 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.990 1.231 15.906 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.539 3.214 18.777 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.958 2.598 19.657 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.212 1.617 18.373 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.314 5.725 16.957 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.609 7.010 17.542 1.00 0.00 C ATOM 1109 C ASP A 74 -14.752 7.694 16.804 1.00 0.00 C ATOM 1110 O ASP A 74 -14.913 7.522 15.592 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.346 7.898 17.607 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.511 7.897 16.337 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -10.995 6.810 15.955 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -11.312 8.975 15.761 1.00 0.00 O ATOM 0 H ASP A 74 -12.535 5.732 16.299 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.937 6.849 18.569 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.648 8.922 17.828 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -11.724 7.563 18.437 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.550 8.464 17.553 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.732 9.137 17.005 1.00 0.00 C ATOM 1121 C GLU A 75 -16.357 10.115 15.916 1.00 0.00 C ATOM 1122 O GLU A 75 -15.225 10.546 15.839 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.482 9.876 18.089 1.00 0.00 C ATOM 1124 CG GLU A 75 -18.005 8.987 19.201 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.780 9.759 20.245 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -19.035 10.964 20.037 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -19.145 9.163 21.280 1.00 0.00 O ATOM 0 H GLU A 75 -15.396 8.637 18.546 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.370 8.362 16.581 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.824 10.630 18.521 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.321 10.406 17.638 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.646 8.216 18.774 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.168 8.477 19.678 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.346 10.518 15.133 1.00 0.00 N ATOM 1135 CA GLY A 76 -17.111 11.372 13.979 1.00 0.00 C ATOM 1136 C GLY A 76 -16.337 12.641 14.275 1.00 0.00 C ATOM 1137 O GLY A 76 -15.487 13.041 13.481 1.00 0.00 O ATOM 0 H GLY A 76 -18.324 10.266 15.277 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.569 10.800 13.226 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.073 11.643 13.543 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.615 13.275 15.405 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.918 14.499 15.776 1.00 0.00 C ATOM 1143 C GLN A 77 -14.419 14.238 15.995 1.00 0.00 C ATOM 1144 O GLN A 77 -13.577 15.060 15.643 1.00 0.00 O ATOM 1145 CB GLN A 77 -16.563 15.132 17.019 1.00 0.00 C ATOM 1146 CG GLN A 77 -16.508 14.278 18.280 1.00 0.00 C ATOM 1147 CD GLN A 77 -17.229 14.928 19.446 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -18.201 15.665 19.261 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -16.758 14.671 20.647 1.00 0.00 N ATOM 0 H GLN A 77 -17.315 12.964 16.079 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.009 15.207 14.952 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.070 16.083 17.221 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.606 15.355 16.795 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.954 13.304 18.077 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -15.467 14.101 18.552 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.952 14.056 20.758 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.199 15.087 21.467 1.00 0.00 H new ATOM 1158 N ASN A 78 -14.106 13.105 16.596 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.719 12.691 16.816 1.00 0.00 C ATOM 1160 C ASN A 78 -12.141 12.092 15.536 1.00 0.00 C ATOM 1161 O ASN A 78 -10.975 12.318 15.190 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.640 11.681 17.962 1.00 0.00 C ATOM 1163 CG ASN A 78 -13.161 12.229 19.280 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -12.970 13.522 19.513 1.00 0.00 O flip ATOM 1165 ND2 ASN A 78 -13.728 11.494 20.088 1.00 0.00 N flip ATOM 0 H ASN A 78 -14.798 12.443 16.947 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.130 13.567 17.088 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.211 10.792 17.694 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.604 11.367 18.090 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.857 10.505 19.875 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -14.069 11.874 20.971 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.994 11.363 14.825 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.646 10.662 13.594 1.00 0.00 C ATOM 1174 C ALA A 79 -12.276 11.613 12.455 1.00 0.00 C ATOM 1175 O ALA A 79 -11.909 11.181 11.361 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.779 9.748 13.176 1.00 0.00 C ATOM 0 H ALA A 79 -13.970 11.240 15.095 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.758 10.067 13.805 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.508 9.230 12.256 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.966 9.017 13.963 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.680 10.338 13.008 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.392 12.903 12.693 1.00 0.00 N ATOM 1183 CA GLN A 80 -12.019 13.896 11.695 1.00 0.00 C ATOM 1184 C GLN A 80 -10.525 13.776 11.346 1.00 0.00 C ATOM 1185 O GLN A 80 -10.051 14.377 10.385 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.317 15.301 12.220 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.794 15.564 12.456 1.00 0.00 C ATOM 1188 CD GLN A 80 -14.062 16.934 13.054 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -13.227 17.489 13.781 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -15.230 17.473 12.785 1.00 0.00 N ATOM 0 H GLN A 80 -12.741 13.293 13.568 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.604 13.717 10.793 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.776 15.452 13.154 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.936 16.034 11.509 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.329 15.475 11.511 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.192 14.798 13.122 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.891 16.984 12.181 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -15.476 18.381 13.180 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.800 12.991 12.144 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.379 12.776 11.945 1.00 0.00 C ATOM 1201 C LYS A 81 -8.110 11.469 11.155 1.00 0.00 C ATOM 1202 O LYS A 81 -6.994 11.241 10.694 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.666 12.711 13.301 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.832 13.966 14.154 1.00 0.00 C ATOM 1205 CD LYS A 81 -7.074 13.848 15.467 1.00 0.00 C ATOM 1206 CE LYS A 81 -7.277 15.068 16.348 1.00 0.00 C ATOM 1207 NZ LYS A 81 -8.680 15.179 16.815 1.00 0.00 N ATOM 0 H LYS A 81 -10.187 12.490 12.944 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.992 13.613 11.364 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.045 11.854 13.858 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.603 12.537 13.132 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.472 14.834 13.601 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.890 14.133 14.356 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.406 12.956 15.999 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.011 13.720 15.263 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.610 15.011 17.208 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.006 15.967 15.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.740 15.894 17.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.289 15.461 16.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.996 14.260 17.185 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.142 10.638 10.975 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.976 9.335 10.281 1.00 0.00 C ATOM 1223 C VAL A 82 -8.630 9.521 8.824 1.00 0.00 C ATOM 1224 O VAL A 82 -7.713 8.894 8.292 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.260 8.501 10.319 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -9.994 7.091 9.844 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.846 8.492 11.685 1.00 0.00 C ATOM 0 H VAL A 82 -10.092 10.831 11.291 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.171 8.826 10.810 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.982 8.960 9.644 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.919 6.515 9.879 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.620 7.116 8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.251 6.624 10.490 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.757 7.893 11.686 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.129 8.064 12.386 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.082 9.513 11.986 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.369 10.385 8.190 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.217 10.642 6.782 1.00 0.00 C ATOM 1239 C LYS A 83 -7.847 11.250 6.424 1.00 0.00 C ATOM 1240 O LYS A 83 -7.229 10.822 5.452 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.364 11.489 6.286 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.583 10.679 5.821 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.806 11.567 5.750 1.00 0.00 C ATOM 1244 CE LYS A 83 -12.580 12.743 4.797 1.00 0.00 C ATOM 1245 NZ LYS A 83 -13.785 13.611 4.676 1.00 0.00 N ATOM 0 H LYS A 83 -10.101 10.937 8.637 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.246 9.682 6.266 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.673 12.166 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.015 12.107 5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.386 10.241 4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.764 9.853 6.509 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.664 10.984 5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.045 11.942 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.739 13.339 5.152 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.308 12.363 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.526 14.501 4.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.511 13.121 4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.161 13.817 5.624 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.342 12.262 7.179 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.999 12.789 6.936 1.00 0.00 C ATOM 1261 C PRO A 84 -4.929 11.706 7.154 1.00 0.00 C ATOM 1262 O PRO A 84 -3.878 11.721 6.511 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.850 13.942 7.944 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.899 13.700 8.968 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.023 12.983 8.267 1.00 0.00 C ATOM 0 HA PRO A 84 -5.865 13.125 5.908 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.856 13.948 8.392 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.987 14.909 7.460 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.508 13.099 9.789 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.246 14.640 9.397 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.544 12.299 8.938 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.767 13.681 7.883 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.215 10.750 8.060 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.327 9.603 8.277 1.00 0.00 C ATOM 1275 C LEU A 85 -4.249 8.786 7.020 1.00 0.00 C ATOM 1276 O LEU A 85 -3.183 8.313 6.638 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.844 8.703 9.387 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.880 9.303 10.765 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.526 8.337 11.740 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.489 9.677 11.230 1.00 0.00 C ATOM 0 H LEU A 85 -6.049 10.754 8.647 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.348 9.991 8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.853 8.382 9.126 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.223 7.808 9.419 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.477 10.214 10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.546 8.783 12.734 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.545 8.122 11.418 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.952 7.411 11.769 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.543 10.109 12.229 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.861 8.786 11.253 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.059 10.406 10.543 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.394 8.617 6.384 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.482 7.859 5.152 1.00 0.00 C ATOM 1294 C ALA A 86 -4.569 8.466 4.096 1.00 0.00 C ATOM 1295 O ALA A 86 -3.867 7.752 3.380 1.00 0.00 O ATOM 1296 CB ALA A 86 -6.927 7.814 4.663 1.00 0.00 C ATOM 0 H ALA A 86 -6.283 8.999 6.705 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.154 6.837 5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.980 7.242 3.737 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.552 7.339 5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.282 8.829 4.483 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.571 9.786 4.022 1.00 0.00 N ATOM 1303 CA ASP A 87 -3.706 10.507 3.090 1.00 0.00 C ATOM 1304 C ASP A 87 -2.236 10.397 3.496 1.00 0.00 C ATOM 1305 O ASP A 87 -1.375 10.108 2.670 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.125 11.980 3.011 1.00 0.00 C ATOM 1307 CG ASP A 87 -3.125 12.843 2.256 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -3.007 12.700 1.011 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -2.456 13.681 2.908 1.00 0.00 O ATOM 0 H ASP A 87 -5.163 10.386 4.596 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.817 10.050 2.107 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.097 12.050 2.524 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.246 12.372 4.021 1.00 0.00 H new ATOM 1314 N GLY A 88 -1.971 10.614 4.777 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.607 10.594 5.288 1.00 0.00 C ATOM 1316 C GLY A 88 0.057 9.232 5.229 1.00 0.00 C ATOM 1317 O GLY A 88 1.258 9.134 4.967 1.00 0.00 O ATOM 0 H GLY A 88 -2.683 10.806 5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.007 11.304 4.719 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.613 10.939 6.322 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.708 8.181 5.480 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.163 6.825 5.495 1.00 0.00 C ATOM 1323 C ASN A 89 -0.262 6.163 4.127 1.00 0.00 C ATOM 1324 O ASN A 89 0.339 5.116 3.894 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.879 5.968 6.550 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.594 6.417 7.981 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.369 5.982 8.606 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.429 7.297 8.501 1.00 0.00 N ATOM 0 H ASN A 89 -1.707 8.237 5.676 1.00 0.00 H new ATOM 0 HA ASN A 89 0.893 6.901 5.754 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.954 6.005 6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.572 4.928 6.434 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.284 7.637 9.452 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.219 7.637 7.952 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.004 6.782 3.219 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.154 6.225 1.881 1.00 0.00 C ATOM 1337 C GLY A 90 -2.131 5.056 1.832 1.00 0.00 C ATOM 1338 O GLY A 90 -1.905 4.070 1.120 1.00 0.00 O ATOM 0 H GLY A 90 -1.504 7.656 3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.497 7.007 1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.181 5.894 1.519 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.210 5.168 2.589 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.220 4.128 2.635 1.00 0.00 C ATOM 1344 C TRP A 91 -5.179 4.260 1.451 1.00 0.00 C ATOM 1345 O TRP A 91 -5.958 5.212 1.363 1.00 0.00 O ATOM 1346 CB TRP A 91 -4.997 4.182 3.956 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.189 3.789 5.161 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.069 3.009 5.184 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -4.450 4.153 6.522 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -2.626 2.863 6.477 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -3.452 3.559 7.316 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -5.432 4.927 7.147 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -3.406 3.713 8.703 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -5.386 5.080 8.520 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -4.379 4.476 9.285 1.00 0.00 C ATOM 0 H TRP A 91 -3.408 5.974 3.182 1.00 0.00 H new ATOM 0 HA TRP A 91 -3.717 3.163 2.571 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.376 5.194 4.101 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -5.863 3.524 3.883 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.600 2.571 4.315 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -1.811 2.322 6.765 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.213 5.397 6.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -2.631 3.247 9.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.140 5.676 9.012 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -4.372 4.616 10.356 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.112 3.300 0.551 1.00 0.00 N ATOM 1367 CA GLU A 92 -5.935 3.294 -0.647 1.00 0.00 C ATOM 1368 C GLU A 92 -7.166 2.428 -0.459 1.00 0.00 C ATOM 1369 O GLU A 92 -7.367 1.447 -1.176 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.103 2.796 -1.831 1.00 0.00 C ATOM 1371 CG GLU A 92 -3.977 3.747 -2.204 1.00 0.00 C ATOM 1372 CD GLU A 92 -4.489 5.102 -2.643 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -5.150 5.176 -3.703 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -4.256 6.095 -1.924 1.00 0.00 O ATOM 0 H GLU A 92 -4.485 2.499 0.628 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.275 4.310 -0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.682 1.820 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.755 2.656 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.312 3.872 -1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.385 3.308 -3.007 1.00 0.00 H new ATOM 1381 N TYR A 93 -7.991 2.786 0.516 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.202 2.021 0.804 1.00 0.00 C ATOM 1383 C TYR A 93 -10.350 2.959 1.080 1.00 0.00 C ATOM 1384 O TYR A 93 -10.189 4.184 1.028 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.008 1.115 2.028 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.650 0.485 2.122 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -7.299 -0.585 1.316 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.707 0.982 3.007 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.044 -1.148 1.394 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.446 0.425 3.085 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.121 -0.641 2.279 1.00 0.00 C ATOM 1392 OH TYR A 93 -3.872 -1.202 2.357 1.00 0.00 O ATOM 0 H TYR A 93 -7.847 3.596 1.119 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.418 1.403 -0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.187 1.700 2.930 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.760 0.327 2.004 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.019 -0.984 0.617 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -6.962 1.816 3.644 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -5.786 -1.985 0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.718 0.825 3.776 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.889 -2.095 1.954 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.497 2.395 1.400 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.657 3.186 1.718 1.00 0.00 C ATOM 1404 C GLU A 94 -12.763 3.345 3.231 1.00 0.00 C ATOM 1405 O GLU A 94 -12.876 2.364 3.972 1.00 0.00 O ATOM 1406 CB GLU A 94 -13.915 2.561 1.096 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.120 1.091 1.421 1.00 0.00 C ATOM 1408 CD GLU A 94 -15.042 0.413 0.438 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -16.119 0.972 0.144 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -14.683 -0.671 -0.070 1.00 0.00 O ATOM 0 H GLU A 94 -11.646 1.387 1.445 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.560 4.183 1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.787 3.119 1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.864 2.676 0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.156 0.583 1.422 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.531 0.997 2.426 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.680 4.581 3.687 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.645 4.857 5.097 1.00 0.00 C ATOM 1419 C VAL A 95 -14.025 5.277 5.615 1.00 0.00 C ATOM 1420 O VAL A 95 -14.763 6.006 4.951 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.608 5.952 5.414 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.368 6.047 6.900 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.301 5.699 4.673 1.00 0.00 C ATOM 0 H VAL A 95 -12.636 5.408 3.092 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.353 3.938 5.604 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.011 6.905 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.633 6.826 7.101 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.303 6.292 7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.995 5.092 7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.587 6.487 4.915 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.893 4.734 4.974 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.487 5.695 3.599 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.359 4.782 6.776 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.635 5.037 7.425 1.00 0.00 C ATOM 1435 C LEU A 96 -15.404 5.567 8.809 1.00 0.00 C ATOM 1436 O LEU A 96 -14.477 5.144 9.503 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.497 3.768 7.520 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.329 3.391 6.275 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.453 3.181 5.051 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.159 2.145 6.552 1.00 0.00 C ATOM 0 H LEU A 96 -13.743 4.175 7.317 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.167 5.769 6.817 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.841 2.930 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.180 3.885 8.361 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.997 4.225 6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.078 2.917 4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.908 4.099 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.744 2.376 5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.740 1.891 5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.498 1.316 6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.834 2.335 7.386 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.236 6.481 9.210 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.142 7.075 10.514 1.00 0.00 C ATOM 1454 C LEU A 97 -17.354 6.679 11.320 1.00 0.00 C ATOM 1455 O LEU A 97 -18.497 6.945 10.891 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.106 8.609 10.395 1.00 0.00 C ATOM 1457 CG LEU A 97 -14.787 9.263 9.933 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.365 8.776 8.566 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -14.938 10.778 9.921 1.00 0.00 C ATOM 0 H LEU A 97 -17.003 6.839 8.641 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.230 6.729 11.001 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.890 8.910 9.700 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.364 9.027 11.368 1.00 0.00 H new ATOM 0 HG LEU A 97 -14.009 8.976 10.640 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.432 9.261 8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.219 7.696 8.594 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.139 9.019 7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.004 11.234 9.594 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.738 11.058 9.236 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.181 11.127 10.925 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.156 6.030 12.465 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.311 5.737 13.296 1.00 0.00 C ATOM 1473 C ASP A 98 -18.754 7.033 13.957 1.00 0.00 C ATOM 1474 O ASP A 98 -18.032 7.614 14.757 1.00 0.00 O ATOM 1475 CB ASP A 98 -17.993 4.674 14.358 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.236 4.188 15.101 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.320 4.825 14.969 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.142 3.170 15.823 1.00 0.00 O ATOM 0 H ASP A 98 -16.255 5.713 12.822 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.109 5.331 12.674 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.506 3.824 13.880 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.284 5.086 15.076 1.00 0.00 H new ATOM 1483 N SER A 99 -19.938 7.477 13.610 1.00 0.00 N ATOM 1484 CA SER A 99 -20.459 8.726 14.113 1.00 0.00 C ATOM 1485 C SER A 99 -21.361 8.521 15.321 1.00 0.00 C ATOM 1486 O SER A 99 -21.799 9.488 15.953 1.00 0.00 O ATOM 1487 CB SER A 99 -21.216 9.453 12.993 1.00 0.00 C ATOM 1488 OG SER A 99 -22.172 8.588 12.369 1.00 0.00 O ATOM 0 H SER A 99 -20.566 6.985 12.974 1.00 0.00 H new ATOM 0 HA SER A 99 -19.618 9.336 14.442 1.00 0.00 H new ATOM 0 HB2 SER A 99 -21.724 10.327 13.401 1.00 0.00 H new ATOM 0 HB3 SER A 99 -20.508 9.815 12.247 1.00 0.00 H new ATOM 0 HG SER A 99 -22.860 8.337 13.020 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.631 7.276 15.648 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.544 6.972 16.721 1.00 0.00 C ATOM 1496 C ASN A 100 -21.855 6.220 17.847 1.00 0.00 C ATOM 1497 O ASN A 100 -22.112 6.477 19.030 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.716 6.142 16.186 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.649 6.925 15.268 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.237 7.863 14.582 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -25.909 6.549 15.253 1.00 0.00 N ATOM 0 H ASN A 100 -21.230 6.460 15.185 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.912 7.916 17.124 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.324 5.282 15.644 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.289 5.754 17.028 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -26.580 7.038 14.661 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -26.215 5.768 15.834 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.973 5.306 17.483 1.00 0.00 N ATOM 1509 CA GLY A 101 -20.316 4.463 18.455 1.00 0.00 C ATOM 1510 C GLY A 101 -21.037 3.148 18.583 1.00 0.00 C ATOM 1511 O GLY A 101 -20.561 2.218 19.236 1.00 0.00 O ATOM 0 H GLY A 101 -20.697 5.131 16.517 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.282 4.290 18.156 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.289 4.965 19.422 1.00 0.00 H new ATOM 1515 N ASP A 102 -22.195 3.083 17.943 1.00 0.00 N ATOM 1516 CA ASP A 102 -23.042 1.907 17.958 1.00 0.00 C ATOM 1517 C ASP A 102 -22.439 0.783 17.147 1.00 0.00 C ATOM 1518 O ASP A 102 -22.646 -0.381 17.456 1.00 0.00 O ATOM 1519 CB ASP A 102 -24.434 2.238 17.419 1.00 0.00 C ATOM 1520 CG ASP A 102 -25.351 2.821 18.471 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -25.986 2.045 19.208 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.451 4.064 18.559 1.00 0.00 O ATOM 0 H ASP A 102 -22.574 3.855 17.394 1.00 0.00 H new ATOM 0 HA ASP A 102 -23.126 1.579 18.994 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.340 2.945 16.595 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -24.885 1.333 17.013 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.688 1.137 16.107 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.118 0.151 15.202 1.00 0.00 C ATOM 1529 C PHE A 103 -20.167 -0.784 15.947 1.00 0.00 C ATOM 1530 O PHE A 103 -20.202 -1.998 15.756 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.430 0.831 14.008 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.091 -0.114 12.886 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.085 -0.536 12.024 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -18.797 -0.563 12.678 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -20.803 -1.391 10.982 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.510 -1.425 11.627 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.518 -1.838 10.784 1.00 0.00 C ATOM 0 H PHE A 103 -21.461 2.103 15.872 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.930 -0.457 14.804 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.080 1.617 13.625 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.516 1.314 14.353 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.098 -0.190 12.170 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.005 -0.240 13.338 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.593 -1.711 10.319 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.499 -1.771 11.471 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.299 -2.512 9.969 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.333 -0.215 16.812 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.401 -1.015 17.619 1.00 0.00 C ATOM 1549 C LYS A 104 -19.173 -1.997 18.502 1.00 0.00 C ATOM 1550 O LYS A 104 -18.793 -3.156 18.647 1.00 0.00 O ATOM 1551 CB LYS A 104 -17.572 -0.110 18.524 1.00 0.00 C ATOM 1552 CG LYS A 104 -16.710 0.891 17.796 1.00 0.00 C ATOM 1553 CD LYS A 104 -15.952 1.768 18.780 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.903 2.642 19.592 1.00 0.00 C ATOM 1555 NZ LYS A 104 -16.171 3.650 20.401 1.00 0.00 N ATOM 0 H LYS A 104 -19.279 0.790 16.976 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.748 -1.559 16.937 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -18.245 0.428 19.192 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.933 -0.732 19.150 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.005 0.368 17.150 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -17.332 1.513 17.152 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.367 1.141 19.453 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.247 2.399 18.239 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.595 3.149 18.919 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.502 2.013 20.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.853 4.268 20.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.580 3.166 21.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.567 4.223 19.778 1.00 0.00 H new ATOM 1569 N ARG A 105 -20.256 -1.512 19.085 1.00 0.00 N ATOM 1570 CA ARG A 105 -21.095 -2.311 19.973 1.00 0.00 C ATOM 1571 C ARG A 105 -21.840 -3.385 19.188 1.00 0.00 C ATOM 1572 O ARG A 105 -21.941 -4.539 19.623 1.00 0.00 O ATOM 1573 CB ARG A 105 -22.086 -1.397 20.716 1.00 0.00 C ATOM 1574 CG ARG A 105 -22.973 -2.113 21.724 1.00 0.00 C ATOM 1575 CD ARG A 105 -23.884 -1.134 22.459 1.00 0.00 C ATOM 1576 NE ARG A 105 -24.824 -0.444 21.556 1.00 0.00 N ATOM 1577 CZ ARG A 105 -26.151 -0.658 21.533 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -26.708 -1.564 22.341 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -26.917 0.040 20.705 1.00 0.00 N ATOM 0 H ARG A 105 -20.582 -0.554 18.958 1.00 0.00 H new ATOM 0 HA ARG A 105 -20.458 -2.809 20.704 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -21.525 -0.619 21.233 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.720 -0.899 19.983 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -23.578 -2.861 21.212 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -22.352 -2.645 22.444 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -24.447 -1.671 23.222 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -23.273 -0.394 22.976 1.00 0.00 H new ATOM 0 HE ARG A 105 -24.441 0.242 20.905 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -26.125 -2.101 22.983 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -27.716 -1.719 22.316 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -26.499 0.737 20.088 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -27.924 -0.120 20.685 1.00 0.00 H new ATOM 1593 N ALA A 106 -22.348 -2.990 18.030 1.00 0.00 N ATOM 1594 CA ALA A 106 -23.108 -3.866 17.167 1.00 0.00 C ATOM 1595 C ALA A 106 -22.268 -5.006 16.628 1.00 0.00 C ATOM 1596 O ALA A 106 -22.726 -6.149 16.580 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.707 -3.062 16.031 1.00 0.00 C ATOM 0 H ALA A 106 -22.240 -2.044 17.665 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.906 -4.314 17.759 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.280 -3.723 15.380 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.364 -2.293 16.437 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.908 -2.591 15.458 1.00 0.00 H new ATOM 1603 N MET A 107 -21.045 -4.705 16.220 1.00 0.00 N ATOM 1604 CA MET A 107 -20.177 -5.729 15.665 1.00 0.00 C ATOM 1605 C MET A 107 -19.448 -6.486 16.763 1.00 0.00 C ATOM 1606 O MET A 107 -19.047 -7.635 16.564 1.00 0.00 O ATOM 1607 CB MET A 107 -19.175 -5.142 14.664 1.00 0.00 C ATOM 1608 CG MET A 107 -19.788 -4.197 13.642 1.00 0.00 C ATOM 1609 SD MET A 107 -21.364 -4.770 12.974 1.00 0.00 S ATOM 1610 CE MET A 107 -20.932 -6.377 12.322 1.00 0.00 C ATOM 0 H MET A 107 -20.636 -3.772 16.262 1.00 0.00 H new ATOM 0 HA MET A 107 -20.815 -6.431 15.127 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.400 -4.609 15.215 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.685 -5.960 14.136 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.933 -3.221 14.105 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.085 -4.059 12.821 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.413 -6.518 11.354 1.00 0.00 H new ATOM 0 HE2 MET A 107 -19.850 -6.443 12.203 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.269 -7.152 13.011 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.298 -5.834 17.923 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.593 -6.392 19.092 1.00 0.00 C ATOM 1622 C ASN A 108 -17.085 -6.365 18.885 1.00 0.00 C ATOM 1623 O ASN A 108 -16.526 -7.212 18.198 1.00 0.00 O ATOM 1624 CB ASN A 108 -19.058 -7.818 19.432 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.409 -8.350 20.698 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.148 -7.600 21.643 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -18.124 -9.636 20.719 1.00 0.00 N ATOM 0 H ASN A 108 -19.665 -4.895 18.081 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.845 -5.755 19.940 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.141 -7.826 19.551 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.824 -8.482 18.600 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -17.672 -10.045 21.537 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -18.356 -10.223 19.918 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.438 -5.386 19.487 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.002 -5.220 19.356 1.00 0.00 C ATOM 1636 C VAL A 109 -14.302 -5.621 20.648 1.00 0.00 C ATOM 1637 O VAL A 109 -14.730 -5.241 21.736 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.642 -3.753 19.012 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.140 -3.571 18.888 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.332 -3.322 17.730 1.00 0.00 C ATOM 0 H VAL A 109 -16.889 -4.687 20.077 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.665 -5.865 18.544 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.993 -3.123 19.829 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.918 -2.532 18.646 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.662 -3.834 19.832 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.759 -4.217 18.097 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.068 -2.289 17.504 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.012 -3.966 16.911 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.412 -3.401 17.854 1.00 0.00 H new ATOM 1650 N SER A 110 -13.250 -6.417 20.530 1.00 0.00 N ATOM 1651 CA SER A 110 -12.510 -6.868 21.691 1.00 0.00 C ATOM 1652 C SER A 110 -11.456 -5.845 22.132 1.00 0.00 C ATOM 1653 O SER A 110 -11.769 -4.880 22.837 1.00 0.00 O ATOM 1654 CB SER A 110 -11.861 -8.220 21.405 1.00 0.00 C ATOM 1655 OG SER A 110 -11.210 -8.208 20.138 1.00 0.00 O ATOM 0 H SER A 110 -12.892 -6.762 19.640 1.00 0.00 H new ATOM 0 HA SER A 110 -13.216 -6.977 22.514 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.140 -8.456 22.188 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.618 -9.004 21.423 1.00 0.00 H new ATOM 0 HG SER A 110 -10.996 -9.126 19.871 1.00 0.00 H new ATOM 1661 N LEU A 111 -10.226 -6.046 21.686 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.119 -5.184 22.074 1.00 0.00 C ATOM 1663 C LEU A 111 -8.498 -4.507 20.860 1.00 0.00 C ATOM 1664 O LEU A 111 -7.517 -3.784 20.992 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.051 -5.994 22.841 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.082 -6.876 22.012 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -5.993 -7.430 22.908 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -7.820 -8.016 21.330 1.00 0.00 C ATOM 0 H LEU A 111 -9.968 -6.802 21.052 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.511 -4.407 22.730 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.452 -5.293 23.422 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.566 -6.639 23.552 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.635 -6.251 21.239 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.316 -8.049 22.318 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.436 -6.607 23.355 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.443 -8.034 23.696 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.113 -8.616 20.757 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.299 -8.641 22.083 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.578 -7.610 20.660 1.00 0.00 H new ATOM 1680 N ILE A 112 -9.103 -4.755 19.681 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.644 -4.234 18.363 1.00 0.00 C ATOM 1682 C ILE A 112 -7.226 -4.731 18.010 1.00 0.00 C ATOM 1683 O ILE A 112 -6.418 -5.035 18.894 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.716 -2.657 18.221 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.465 -1.968 18.792 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.981 -2.099 18.873 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.427 -0.474 18.556 1.00 0.00 C ATOM 0 H ILE A 112 -9.940 -5.333 19.609 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.358 -4.642 17.648 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.754 -2.438 17.154 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.415 -2.158 19.864 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.578 -2.419 18.346 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.001 -1.015 18.759 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.859 -2.531 18.393 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.986 -2.352 19.933 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.515 -0.061 18.987 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.444 -0.274 17.485 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.294 -0.009 19.026 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.913 -4.867 16.713 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.851 -4.606 15.600 1.00 0.00 C ATOM 1701 C PRO A 113 -8.868 -5.741 15.417 1.00 0.00 C ATOM 1702 O PRO A 113 -8.637 -6.874 15.849 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.914 -4.529 14.391 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.805 -5.451 14.746 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.592 -5.293 16.222 1.00 0.00 C ATOM 0 HA PRO A 113 -8.454 -3.712 15.761 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.416 -4.840 13.475 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.554 -3.513 14.228 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -6.059 -6.481 14.497 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.899 -5.203 14.192 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.273 -6.227 16.684 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.824 -4.551 16.440 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.991 -5.438 14.792 1.00 0.00 N ATOM 1714 CA ALA A 114 -11.019 -6.460 14.550 1.00 0.00 C ATOM 1715 C ALA A 114 -11.178 -6.708 13.059 1.00 0.00 C ATOM 1716 O ALA A 114 -11.227 -5.758 12.281 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.346 -6.055 15.172 1.00 0.00 C ATOM 0 H ALA A 114 -10.222 -4.508 14.443 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.696 -7.387 15.023 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.090 -6.828 14.979 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.221 -5.933 16.248 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.680 -5.113 14.736 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.273 -7.981 12.667 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.340 -8.336 11.254 1.00 0.00 C ATOM 1725 C VAL A 115 -12.658 -9.004 10.903 1.00 0.00 C ATOM 1726 O VAL A 115 -13.064 -9.983 11.541 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.222 -9.327 10.869 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.207 -9.560 9.370 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.872 -8.856 11.363 1.00 0.00 C ATOM 0 H VAL A 115 -11.305 -8.776 13.306 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.231 -7.399 10.708 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.433 -10.278 11.359 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.412 -10.262 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.166 -9.971 9.056 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.032 -8.615 8.857 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.107 -9.577 11.075 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.641 -7.886 10.922 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.894 -8.765 12.449 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.315 -8.476 9.897 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.520 -9.077 9.360 1.00 0.00 C ATOM 1741 C PHE A 116 -14.342 -9.308 7.864 1.00 0.00 C ATOM 1742 O PHE A 116 -14.255 -8.353 7.094 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.736 -8.178 9.610 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.162 -8.103 11.050 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.540 -7.237 11.933 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.194 -8.896 11.516 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.932 -7.170 13.253 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.596 -8.833 12.835 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.965 -7.969 13.705 1.00 0.00 C ATOM 0 H PHE A 116 -13.032 -7.617 9.425 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.693 -10.029 9.862 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.509 -7.172 9.257 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.572 -8.543 9.014 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.737 -6.605 11.583 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.692 -9.574 10.839 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.433 -6.495 13.932 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.403 -9.459 13.185 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.277 -7.917 14.737 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.293 -10.564 7.452 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.106 -10.888 6.045 1.00 0.00 C ATOM 1761 C ILE A 117 -15.435 -11.254 5.415 1.00 0.00 C ATOM 1762 O ILE A 117 -16.133 -12.173 5.879 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.105 -12.046 5.840 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.760 -11.707 6.486 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -12.922 -12.336 4.348 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.742 -12.819 6.395 1.00 0.00 C ATOM 0 H ILE A 117 -14.379 -11.373 8.067 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.694 -10.001 5.563 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.505 -12.939 6.319 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.353 -10.815 6.010 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -11.923 -11.462 7.535 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.214 -13.155 4.221 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -13.881 -12.615 3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.541 -11.445 3.848 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.815 -12.504 6.875 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.127 -13.707 6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.548 -13.050 5.348 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.768 -10.556 4.352 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.041 -10.708 3.687 1.00 0.00 C ATOM 1780 C VAL A 118 -16.876 -11.215 2.259 1.00 0.00 C ATOM 1781 O VAL A 118 -16.057 -10.708 1.504 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.787 -9.362 3.667 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.010 -9.426 2.772 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.162 -8.951 5.076 1.00 0.00 C ATOM 0 H VAL A 118 -15.157 -9.861 3.922 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.617 -11.446 4.245 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.120 -8.606 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.516 -8.461 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.704 -9.669 1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.690 -10.195 3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.689 -7.997 5.049 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.808 -9.710 5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.259 -8.849 5.678 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.676 -12.215 1.919 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.696 -12.826 0.587 1.00 0.00 C ATOM 1796 C ASP A 119 -18.491 -11.951 -0.400 1.00 0.00 C ATOM 1797 O ASP A 119 -19.238 -11.065 0.014 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.302 -14.247 0.694 1.00 0.00 C ATOM 1799 CG ASP A 119 -18.634 -14.888 -0.646 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -17.786 -14.866 -1.555 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.770 -15.394 -0.796 1.00 0.00 O ATOM 0 H ASP A 119 -18.342 -12.635 2.567 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.679 -12.903 0.203 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.601 -14.889 1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.210 -14.198 1.295 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.327 -12.214 -1.698 1.00 0.00 N ATOM 1807 CA GLY A 120 -19.006 -11.444 -2.741 1.00 0.00 C ATOM 1808 C GLY A 120 -20.525 -11.491 -2.622 1.00 0.00 C ATOM 1809 O GLY A 120 -21.225 -10.635 -3.165 1.00 0.00 O ATOM 0 H GLY A 120 -17.727 -12.958 -2.053 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.675 -10.407 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.711 -11.827 -3.718 1.00 0.00 H new ATOM 1813 N ASN A 121 -21.030 -12.501 -1.922 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.464 -12.649 -1.693 1.00 0.00 C ATOM 1815 C ASN A 121 -22.947 -11.613 -0.665 1.00 0.00 C ATOM 1816 O ASN A 121 -24.141 -11.495 -0.389 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.770 -14.075 -1.211 1.00 0.00 C ATOM 1818 CG ASN A 121 -24.257 -14.404 -1.156 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -25.027 -13.866 -2.084 1.00 0.00 O flip ATOM 1820 ND2 ASN A 121 -24.699 -15.168 -0.300 1.00 0.00 N flip ATOM 0 H ASN A 121 -20.462 -13.236 -1.500 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.996 -12.476 -2.629 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.275 -14.786 -1.873 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.341 -14.212 -0.218 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -24.074 -15.565 0.401 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -25.691 -15.405 -0.291 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.997 -10.871 -0.093 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.329 -9.851 0.876 1.00 0.00 C ATOM 1829 C GLY A 122 -22.528 -10.429 2.246 1.00 0.00 C ATOM 1830 O GLY A 122 -23.154 -9.810 3.108 1.00 0.00 O ATOM 0 H GLY A 122 -21.000 -10.964 -0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.533 -9.107 0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.237 -9.335 0.564 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.997 -11.621 2.451 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.137 -12.302 3.711 1.00 0.00 C ATOM 1836 C LYS A 123 -20.772 -12.495 4.352 1.00 0.00 C ATOM 1837 O LYS A 123 -19.762 -12.604 3.652 1.00 0.00 O ATOM 1838 CB LYS A 123 -22.815 -13.659 3.517 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.167 -13.593 2.807 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.152 -12.674 3.515 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.499 -12.687 2.817 1.00 0.00 C ATOM 1842 NZ LYS A 123 -27.486 -11.830 3.513 1.00 0.00 N ATOM 0 H LYS A 123 -21.462 -12.135 1.751 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.759 -11.692 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.149 -14.306 2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.953 -14.126 4.492 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.020 -13.245 1.785 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.590 -14.595 2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.271 -12.991 4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.758 -11.658 3.536 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.380 -12.343 1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.874 -13.709 2.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.394 -11.864 3.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.619 -12.173 4.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.139 -10.850 3.536 1.00 0.00 H new ATOM 1856 N ILE A 124 -20.737 -12.541 5.673 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.480 -12.711 6.384 1.00 0.00 C ATOM 1858 C ILE A 124 -19.047 -14.170 6.334 1.00 0.00 C ATOM 1859 O ILE A 124 -19.827 -15.074 6.656 1.00 0.00 O ATOM 1860 CB ILE A 124 -19.600 -12.269 7.864 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -19.984 -10.796 7.949 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.282 -12.508 8.597 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -20.353 -10.344 9.344 1.00 0.00 C ATOM 0 H ILE A 124 -21.559 -12.464 6.272 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.737 -12.082 5.894 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.380 -12.863 8.339 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.152 -10.191 7.589 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.826 -10.610 7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.381 -12.193 9.636 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.033 -13.569 8.562 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.490 -11.933 8.117 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.614 -9.286 9.326 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.205 -10.922 9.700 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.506 -10.497 10.012 1.00 0.00 H new ATOM 1875 N VAL A 125 -17.824 -14.402 5.915 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.306 -15.747 5.834 1.00 0.00 C ATOM 1877 C VAL A 125 -16.323 -16.023 6.981 1.00 0.00 C ATOM 1878 O VAL A 125 -16.175 -17.163 7.423 1.00 0.00 O ATOM 1879 CB VAL A 125 -16.629 -16.016 4.461 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.362 -15.189 4.291 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.345 -17.503 4.270 1.00 0.00 C ATOM 0 H VAL A 125 -17.169 -13.676 5.625 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.151 -16.429 5.929 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.329 -15.706 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.916 -15.403 3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -15.609 -14.129 4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -14.654 -15.442 5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.871 -17.661 3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -15.680 -17.851 5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.281 -18.060 4.312 1.00 0.00 H new ATOM 1891 N TYR A 126 -15.658 -14.970 7.460 1.00 0.00 N ATOM 1892 CA TYR A 126 -14.699 -15.104 8.549 1.00 0.00 C ATOM 1893 C TYR A 126 -14.789 -13.916 9.498 1.00 0.00 C ATOM 1894 O TYR A 126 -14.826 -12.769 9.059 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.273 -15.238 8.006 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.232 -15.400 9.091 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -11.968 -16.645 9.644 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.520 -14.306 9.568 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.037 -16.793 10.644 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.582 -14.448 10.567 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.345 -15.691 11.104 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.425 -15.834 12.116 1.00 0.00 O ATOM 0 H TYR A 126 -15.768 -14.019 7.109 1.00 0.00 H new ATOM 0 HA TYR A 126 -14.946 -16.010 9.102 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.226 -16.097 7.336 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.034 -14.356 7.411 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.503 -17.511 9.283 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.705 -13.328 9.149 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.848 -17.768 11.068 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.036 -13.588 10.926 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.173 -16.777 12.198 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.826 -14.201 10.788 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.901 -13.167 11.811 1.00 0.00 C ATOM 1914 C ASN A 127 -13.969 -13.475 12.964 1.00 0.00 C ATOM 1915 O ASN A 127 -14.048 -14.546 13.568 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.334 -13.027 12.320 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.467 -12.069 13.496 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -15.695 -11.123 13.641 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -17.454 -12.308 14.340 1.00 0.00 N ATOM 0 H ASN A 127 -14.805 -15.152 11.157 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.590 -12.224 11.361 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.969 -12.680 11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.704 -14.008 12.617 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -17.596 -11.698 15.145 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -18.075 -13.103 14.187 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.086 -12.542 13.255 1.00 0.00 N ATOM 1927 CA HIS A 128 -12.153 -12.696 14.362 1.00 0.00 C ATOM 1928 C HIS A 128 -11.785 -11.334 14.924 1.00 0.00 C ATOM 1929 O HIS A 128 -11.113 -10.533 14.266 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.896 -13.446 13.918 1.00 0.00 C ATOM 1931 CG HIS A 128 -10.041 -13.919 15.060 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -10.321 -15.058 15.784 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.916 -13.409 15.602 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -9.403 -15.222 16.719 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -8.539 -14.241 16.630 1.00 0.00 N ATOM 0 H HIS A 128 -12.992 -11.666 12.742 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.638 -13.283 15.142 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -11.190 -14.305 13.315 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.302 -12.795 13.276 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -8.405 -12.511 15.286 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -9.370 -16.029 17.436 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -7.721 -14.115 17.226 1.00 0.00 H new ATOM 1943 N THR A 129 -12.221 -11.067 16.126 1.00 0.00 N ATOM 1944 CA THR A 129 -11.954 -9.796 16.753 1.00 0.00 C ATOM 1945 C THR A 129 -10.694 -9.861 17.616 1.00 0.00 C ATOM 1946 O THR A 129 -10.667 -10.532 18.646 1.00 0.00 O ATOM 1947 CB THR A 129 -13.154 -9.358 17.616 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.573 -10.444 18.447 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.315 -8.916 16.741 1.00 0.00 C ATOM 0 H THR A 129 -12.766 -11.715 16.695 1.00 0.00 H new ATOM 0 HA THR A 129 -11.794 -9.063 15.963 1.00 0.00 H new ATOM 0 HB THR A 129 -12.843 -8.517 18.236 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.786 -10.888 18.827 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.150 -8.611 17.371 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.004 -8.076 16.120 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.625 -9.743 16.103 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.649 -9.163 17.186 1.00 0.00 N ATOM 1958 CA GLY A 130 -8.419 -9.137 17.947 1.00 0.00 C ATOM 1959 C GLY A 130 -7.529 -10.325 17.670 1.00 0.00 C ATOM 1960 O GLY A 130 -7.348 -11.177 18.530 1.00 0.00 O ATOM 0 H GLY A 130 -9.634 -8.616 16.325 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.875 -8.221 17.717 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.657 -9.108 19.010 1.00 0.00 H new ATOM 1964 N TYR A 131 -6.985 -10.391 16.459 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.079 -11.480 16.083 1.00 0.00 C ATOM 1966 C TYR A 131 -4.744 -11.379 16.842 1.00 0.00 C ATOM 1967 O TYR A 131 -4.183 -12.383 17.268 1.00 0.00 O ATOM 1968 CB TYR A 131 -5.848 -11.501 14.560 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.293 -10.205 13.986 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -3.952 -9.903 14.103 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.112 -9.291 13.329 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.434 -8.741 13.615 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.590 -8.111 12.817 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.249 -7.848 12.975 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.736 -6.670 12.524 1.00 0.00 O ATOM 0 H TYR A 131 -7.153 -9.707 15.721 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.551 -12.421 16.366 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.161 -12.313 14.321 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -6.793 -11.727 14.065 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.296 -10.606 14.594 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.165 -9.502 13.216 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.382 -8.526 13.733 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.228 -7.409 12.301 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.232 -6.236 13.244 1.00 0.00 H new ATOM 1985 N THR A 132 -4.268 -10.150 16.989 1.00 0.00 N ATOM 1986 CA THR A 132 -3.035 -9.821 17.719 1.00 0.00 C ATOM 1987 C THR A 132 -1.794 -10.625 17.238 1.00 0.00 C ATOM 1988 O THR A 132 -1.404 -11.618 17.857 1.00 0.00 O ATOM 1989 CB THR A 132 -3.230 -9.956 19.261 1.00 0.00 C ATOM 1990 OG1 THR A 132 -3.552 -11.308 19.625 1.00 0.00 O ATOM 1991 CG2 THR A 132 -4.345 -9.035 19.741 1.00 0.00 C ATOM 0 H THR A 132 -4.733 -9.331 16.598 1.00 0.00 H new ATOM 0 HA THR A 132 -2.826 -8.776 17.489 1.00 0.00 H new ATOM 0 HB THR A 132 -2.291 -9.673 19.736 1.00 0.00 H new ATOM 0 HG1 THR A 132 -3.462 -11.888 18.840 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.467 -9.142 20.819 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.090 -8.002 19.506 1.00 0.00 H new ATOM 0 HG23 THR A 132 -5.277 -9.301 19.242 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.194 -10.160 16.121 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.006 -10.789 15.491 1.00 0.00 C ATOM 2001 C GLU A 133 -0.246 -12.255 15.101 1.00 0.00 C ATOM 2002 O GLU A 133 -0.308 -13.142 15.954 1.00 0.00 O ATOM 2003 CB GLU A 133 1.245 -10.670 16.371 1.00 0.00 C ATOM 2004 CG GLU A 133 1.733 -9.241 16.554 1.00 0.00 C ATOM 2005 CD GLU A 133 3.042 -9.167 17.303 1.00 0.00 C ATOM 2006 OE1 GLU A 133 4.089 -9.516 16.714 1.00 0.00 O ATOM 2007 OE2 GLU A 133 3.037 -8.747 18.483 1.00 0.00 O ATOM 0 H GLU A 133 -1.521 -9.331 15.625 1.00 0.00 H new ATOM 0 HA GLU A 133 0.168 -10.229 14.572 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.031 -11.099 17.350 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.046 -11.264 15.930 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.851 -8.773 15.577 1.00 0.00 H new ATOM 0 HG3 GLU A 133 0.977 -8.669 17.092 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.348 -12.501 13.805 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.605 -13.841 13.322 1.00 0.00 C ATOM 2016 C GLY A 134 -1.978 -13.938 12.704 1.00 0.00 C ATOM 2017 O GLY A 134 -2.383 -14.989 12.199 1.00 0.00 O ATOM 0 H GLY A 134 -0.257 -11.794 13.076 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.150 -14.117 12.586 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.522 -14.551 14.145 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.695 -12.840 12.765 1.00 0.00 N ATOM 2022 CA GLY A 135 -4.022 -12.767 12.219 1.00 0.00 C ATOM 2023 C GLY A 135 -4.033 -12.752 10.715 1.00 0.00 C ATOM 2024 O GLY A 135 -4.849 -13.425 10.082 1.00 0.00 O ATOM 0 H GLY A 135 -2.371 -11.974 13.196 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.603 -13.618 12.574 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.514 -11.868 12.590 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.102 -11.992 10.143 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.999 -11.823 8.690 1.00 0.00 C ATOM 2030 C GLU A 136 -2.920 -13.165 7.957 1.00 0.00 C ATOM 2031 O GLU A 136 -3.295 -13.262 6.788 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.780 -10.948 8.314 1.00 0.00 C ATOM 2033 CG GLU A 136 -0.476 -11.286 9.067 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.343 -10.593 10.429 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -0.972 -11.050 11.410 1.00 0.00 O ATOM 2036 OE2 GLU A 136 0.405 -9.605 10.519 1.00 0.00 O ATOM 0 H GLU A 136 -2.398 -11.476 10.670 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.911 -11.318 8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.599 -11.045 7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.030 -9.904 8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.423 -12.365 9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.374 -11.006 8.444 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.465 -14.194 8.655 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.321 -15.513 8.076 1.00 0.00 C ATOM 2045 C ALA A 137 -3.684 -16.098 7.724 1.00 0.00 C ATOM 2046 O ALA A 137 -3.879 -16.680 6.654 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.604 -16.414 9.064 1.00 0.00 C ATOM 0 H ALA A 137 -2.187 -14.135 9.635 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.738 -15.439 7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.492 -17.409 8.634 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.620 -16.001 9.285 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.184 -16.479 9.984 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.627 -15.920 8.619 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.959 -16.437 8.426 1.00 0.00 C ATOM 2055 C GLU A 138 -6.708 -15.625 7.384 1.00 0.00 C ATOM 2056 O GLU A 138 -7.542 -16.152 6.647 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.706 -16.467 9.749 1.00 0.00 C ATOM 2058 CG GLU A 138 -6.009 -17.315 10.799 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.787 -17.405 12.091 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.897 -17.980 12.081 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.295 -16.904 13.121 1.00 0.00 O ATOM 0 H GLU A 138 -4.493 -15.416 9.496 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.888 -17.459 8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.814 -15.449 10.123 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.712 -16.854 9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.853 -18.319 10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.024 -16.896 11.002 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.404 -14.336 7.324 1.00 0.00 N ATOM 2069 CA LEU A 139 -7.040 -13.444 6.359 1.00 0.00 C ATOM 2070 C LEU A 139 -6.722 -13.852 4.934 1.00 0.00 C ATOM 2071 O LEU A 139 -7.623 -13.985 4.114 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.604 -11.994 6.587 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.361 -11.211 7.661 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.264 -11.884 9.019 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.837 -9.791 7.731 1.00 0.00 C ATOM 0 H LEU A 139 -5.721 -13.883 7.931 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.117 -13.521 6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.546 -11.994 6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.700 -11.457 5.643 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.415 -11.190 7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.814 -11.298 9.755 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.690 -12.885 8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.218 -11.952 9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.381 -9.240 8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.776 -9.807 7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.977 -9.304 6.766 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.443 -14.101 4.651 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.035 -14.513 3.310 1.00 0.00 C ATOM 2089 C ILE A 140 -5.598 -15.889 2.987 1.00 0.00 C ATOM 2090 O ILE A 140 -5.958 -16.173 1.837 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.482 -14.481 3.110 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.107 -14.797 1.651 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.781 -15.443 4.055 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.685 -13.829 0.639 1.00 0.00 C ATOM 0 H ILE A 140 -4.681 -14.026 5.324 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.449 -13.785 2.612 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.145 -13.471 3.343 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.021 -14.797 1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.447 -15.804 1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.705 -15.396 3.890 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.002 -15.167 5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.133 -16.458 3.868 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.374 -14.122 -0.364 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.773 -13.845 0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.325 -12.822 0.851 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.705 -16.731 4.014 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.279 -18.053 3.860 1.00 0.00 C ATOM 2108 C LYS A 141 -7.706 -17.938 3.335 1.00 0.00 C ATOM 2109 O LYS A 141 -8.060 -18.543 2.324 1.00 0.00 O ATOM 2110 CB LYS A 141 -6.312 -18.753 5.223 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.832 -20.181 5.196 1.00 0.00 C ATOM 2112 CD LYS A 141 -7.054 -20.719 6.607 1.00 0.00 C ATOM 2113 CE LYS A 141 -5.755 -20.828 7.382 1.00 0.00 C ATOM 2114 NZ LYS A 141 -5.940 -21.499 8.695 1.00 0.00 N ATOM 0 H LYS A 141 -5.398 -16.513 4.962 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.673 -18.626 3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.304 -18.756 5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.934 -18.168 5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.768 -20.219 4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.122 -20.819 4.669 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.742 -20.063 7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.527 -21.700 6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.027 -21.384 6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.343 -19.831 7.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.027 -21.551 9.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.615 -20.956 9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.308 -22.460 8.545 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.503 -17.117 4.009 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.900 -16.938 3.652 1.00 0.00 C ATOM 2130 C LYS A 142 -10.067 -16.217 2.308 1.00 0.00 C ATOM 2131 O LYS A 142 -10.995 -16.502 1.565 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.674 -16.229 4.761 1.00 0.00 C ATOM 2133 CG LYS A 142 -10.597 -16.932 6.122 1.00 0.00 C ATOM 2134 CD LYS A 142 -10.967 -18.415 6.052 1.00 0.00 C ATOM 2135 CE LYS A 142 -12.417 -18.641 5.661 1.00 0.00 C ATOM 2136 NZ LYS A 142 -12.739 -20.089 5.596 1.00 0.00 N ATOM 0 H LYS A 142 -8.200 -16.563 4.810 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.325 -17.935 3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.291 -15.214 4.866 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.720 -16.146 4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.586 -16.834 6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.264 -16.430 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -10.319 -18.913 5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.780 -18.878 7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.071 -18.153 6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.611 -18.179 4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -13.654 -20.220 5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.997 -20.586 5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.791 -20.477 6.560 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.166 -15.286 2.007 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.219 -14.537 0.739 1.00 0.00 C ATOM 2152 C VAL A 143 -9.115 -15.487 -0.458 1.00 0.00 C ATOM 2153 O VAL A 143 -9.872 -15.375 -1.428 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.085 -13.471 0.654 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -7.998 -12.856 -0.739 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.306 -12.380 1.688 1.00 0.00 C ATOM 0 H VAL A 143 -8.390 -15.027 2.616 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.180 -14.023 0.711 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.142 -13.977 0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.197 -12.117 -0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.791 -13.638 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.944 -12.373 -0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.506 -11.643 1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.264 -11.894 1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.306 -12.819 2.686 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.187 -16.414 -0.383 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.017 -17.410 -1.432 1.00 0.00 C ATOM 2168 C ARG A 144 -9.154 -18.431 -1.389 1.00 0.00 C ATOM 2169 O ARG A 144 -9.539 -19.001 -2.417 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.644 -18.071 -1.335 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.492 -17.089 -1.567 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.499 -16.558 -2.997 1.00 0.00 C ATOM 2173 NE ARG A 144 -4.532 -15.476 -3.212 1.00 0.00 N ATOM 2174 CZ ARG A 144 -4.348 -14.869 -4.396 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -5.005 -15.303 -5.470 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -3.498 -13.847 -4.509 1.00 0.00 N ATOM 0 H ARG A 144 -7.533 -16.504 0.394 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.063 -16.913 -2.401 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.534 -18.526 -0.351 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.581 -18.876 -2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.573 -16.257 -0.867 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.542 -17.584 -1.365 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -5.279 -17.376 -3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.499 -16.198 -3.240 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.969 -15.168 -2.419 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.645 -16.093 -5.392 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.868 -14.845 -6.371 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.981 -13.521 -3.692 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.365 -13.392 -5.412 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.689 -18.647 -0.191 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.837 -19.514 0.016 1.00 0.00 C ATOM 2192 C GLU A 145 -12.078 -18.939 -0.675 1.00 0.00 C ATOM 2193 O GLU A 145 -12.949 -19.679 -1.106 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.104 -19.660 1.510 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.885 -21.052 2.063 1.00 0.00 C ATOM 2196 CD GLU A 145 -9.440 -21.496 2.041 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -8.975 -21.990 0.992 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -8.766 -21.379 3.082 1.00 0.00 O ATOM 0 H GLU A 145 -9.334 -18.222 0.666 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.619 -20.491 -0.415 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.460 -18.965 2.049 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.133 -19.362 1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.251 -21.087 3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.482 -21.760 1.488 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.137 -17.607 -0.777 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.268 -16.913 -1.415 1.00 0.00 C ATOM 2207 C LEU A 146 -13.392 -17.332 -2.863 1.00 0.00 C ATOM 2208 O LEU A 146 -14.491 -17.533 -3.378 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.071 -15.393 -1.353 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.101 -14.762 0.035 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -12.771 -13.282 -0.050 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.455 -14.968 0.682 1.00 0.00 C ATOM 0 H LEU A 146 -11.412 -16.982 -0.425 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.176 -17.183 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.114 -15.153 -1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -13.846 -14.923 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.347 -15.249 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.796 -12.846 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.776 -13.155 -0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.504 -12.782 -0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.459 -14.511 1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.227 -14.506 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.656 -16.035 0.774 1.00 0.00 H new