USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1262 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 129 ASN : amide:sc= -13.5! C(o=-22!,f=-24!) USER MOD Set 1.2: A 156 MET CE :methyl -174:sc= -8.8! (180deg=-8.91!) USER MOD Set 2.1: A 139 THR OG1 : rot -108:sc= 1.97 USER MOD Set 2.2: A 141 CYS SG : rot 110:sc= -1.65! USER MOD Set 3.1: A 108 HIS : no HD1:sc= -33.1! C(o=-67!,f=-71!) USER MOD Set 3.2: A 132 HIS : no HE2:sc= -33.6! C(o=-67!,f=-72!) USER MOD Set 4.1: A 104 ASN : amide:sc= -6.85! C(o=-14!,f=-20!) USER MOD Set 4.2: A 134 ASN : amide:sc= -7.16! C(o=-14!,f=-32!) USER MOD Set 5.1: A 32 ASN :FLIP amide:sc= 0.0661 F(o=-2.1,f=0.054) USER MOD Set 5.2: A 62 ASN :FLIP amide:sc= -0.0123 F(o=-2.4,f=0.054) USER MOD Set 6.1: A 40 THR OG1 : rot 116:sc= -0.557 USER MOD Set 6.2: A 43 GLN : amide:sc= -12.6! C(o=-13!,f=-16!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN :FLIP amide:sc= -0.0088 F(o=-1.2,f=-0.0088) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.51 X(o=-0.51,f=-0.38) USER MOD Single : A 27 ASN : amide:sc= -0.0779 K(o=-0.078,f=-1.7!) USER MOD Single : A 28 ASN : amide:sc= -0.457 K(o=-0.46,f=-3.5!) USER MOD Single : A 30 ASN : amide:sc= -0.0434 X(o=-0.043,f=-0.27) USER MOD Single : A 34 GLN : amide:sc= -0.971 K(o=-0.97,f=-4.8!) USER MOD Single : A 35 ASN : amide:sc= -0.126 K(o=-0.13,f=-4.1!) USER MOD Single : A 45 MET CE :methyl -160:sc= -12.9! (180deg=-14.9!) USER MOD Single : A 46 LYS NZ :NH3+ -148:sc= -1.22 (180deg=-3.03!) USER MOD Single : A 49 ASN :FLIP amide:sc= -9.49! C(o=-10!,f=-9.5!) USER MOD Single : A 66 LYS NZ :NH3+ 133:sc= -1.01 (180deg=-6.11!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.931 USER MOD Single : A 75 HIS : +bothHN:sc= -17.3! C(o=-17!,f=-28!) USER MOD Single : A 85 THR OG1 : rot -129:sc= -3.09! USER MOD Single : A 87 GLN : amide:sc= -0.289 K(o=-0.29,f=-2.7!) USER MOD Single : A 88 THR OG1 : rot -60:sc= -3.31! USER MOD Single : A 93 GLN : amide:sc= -0.0993 X(o=-0.099,f=-0.1) USER MOD Single : A 97 ASN : amide:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.417 K(o=-0.42,f=-5.9!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -13.1! C(o=-13!,f=-15!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS : no HD1:sc= -7.88! C(o=-7.9!,f=-7.8!) USER MOD Single : A 126 THR OG1 : rot 37:sc= -1.68! USER MOD Single : A 128 SER OG : rot 52:sc= 0.0716 USER MOD Single : A 135 HIS :FLIP no HE2:sc= -8.15! C(o=-11!,f=-8.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 70:sc= -0.918 USER MOD Single : A 150 ASN : amide:sc= -1.39 K(o=-1.4,f=-4.5!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN :FLIP amide:sc= -0.0109 F(o=-0.67,f=-0.011) USER MOD Single : A 159 ASN : amide:sc= -4.75! C(o=-4.7!,f=-9.2!) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.13) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.413 31.159 -9.773 1.00 0.00 N ATOM 2 CA MET A 1 5.814 30.016 -10.642 1.00 0.00 C ATOM 3 C MET A 1 4.595 29.450 -11.374 1.00 0.00 C ATOM 4 O MET A 1 3.506 29.398 -10.837 1.00 0.00 O ATOM 5 CB MET A 1 6.397 28.982 -9.693 1.00 0.00 C ATOM 6 CG MET A 1 7.901 28.851 -9.936 1.00 0.00 C ATOM 7 SD MET A 1 8.680 28.099 -8.485 1.00 0.00 S ATOM 8 CE MET A 1 10.304 27.802 -9.225 1.00 0.00 C ATOM 0 H1 MET A 1 6.251 31.533 -9.283 1.00 0.00 H new ATOM 0 H2 MET A 1 4.991 31.908 -10.358 1.00 0.00 H new ATOM 0 H3 MET A 1 4.717 30.834 -9.071 1.00 0.00 H new ATOM 0 HA MET A 1 6.530 30.314 -11.408 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.210 29.276 -8.660 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.909 28.019 -9.844 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.086 28.240 -10.820 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.336 29.831 -10.129 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.959 27.334 -8.490 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.196 27.143 -10.087 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.737 28.750 -9.545 1.00 0.00 H new ATOM 20 N ALA A 2 4.766 29.028 -12.596 1.00 0.00 N ATOM 21 CA ALA A 2 3.613 28.469 -13.359 1.00 0.00 C ATOM 22 C ALA A 2 3.972 27.099 -13.937 1.00 0.00 C ATOM 23 O ALA A 2 4.171 26.948 -15.125 1.00 0.00 O ATOM 24 CB ALA A 2 3.355 29.476 -14.480 1.00 0.00 C ATOM 0 H ALA A 2 5.653 29.046 -13.100 1.00 0.00 H new ATOM 0 HA ALA A 2 2.734 28.325 -12.731 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.518 29.136 -15.089 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.118 30.448 -14.048 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.245 29.563 -15.103 1.00 0.00 H new ATOM 30 N GLU A 3 4.048 26.097 -13.104 1.00 0.00 N ATOM 31 CA GLU A 3 4.386 24.735 -13.606 1.00 0.00 C ATOM 32 C GLU A 3 3.650 23.672 -12.791 1.00 0.00 C ATOM 33 O GLU A 3 4.198 23.102 -11.867 1.00 0.00 O ATOM 34 CB GLU A 3 5.889 24.604 -13.431 1.00 0.00 C ATOM 35 CG GLU A 3 6.545 24.458 -14.804 1.00 0.00 C ATOM 36 CD GLU A 3 8.017 24.083 -14.632 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.609 24.517 -13.659 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.527 23.365 -15.478 1.00 0.00 O ATOM 0 H GLU A 3 3.891 26.163 -12.098 1.00 0.00 H new ATOM 0 HA GLU A 3 4.089 24.596 -14.646 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.285 25.480 -12.917 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.121 23.738 -12.810 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.030 23.693 -15.385 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.460 25.392 -15.360 1.00 0.00 H new ATOM 45 N PRO A 4 2.423 23.441 -13.168 1.00 0.00 N ATOM 46 CA PRO A 4 1.586 22.437 -12.471 1.00 0.00 C ATOM 47 C PRO A 4 2.006 21.021 -12.875 1.00 0.00 C ATOM 48 O PRO A 4 2.774 20.833 -13.798 1.00 0.00 O ATOM 49 CB PRO A 4 0.174 22.752 -12.957 1.00 0.00 C ATOM 50 CG PRO A 4 0.351 23.436 -14.278 1.00 0.00 C ATOM 51 CD PRO A 4 1.710 24.089 -14.272 1.00 0.00 C ATOM 0 HA PRO A 4 1.675 22.479 -11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -0.417 21.842 -13.062 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -0.351 23.394 -12.249 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.274 22.718 -15.095 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -0.431 24.180 -14.433 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.226 23.940 -15.220 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.633 25.165 -14.117 1.00 0.00 H new ATOM 59 N TRP A 5 1.516 20.023 -12.189 1.00 0.00 N ATOM 60 CA TRP A 5 1.900 18.625 -12.538 1.00 0.00 C ATOM 61 C TRP A 5 3.389 18.412 -12.293 1.00 0.00 C ATOM 62 O TRP A 5 4.212 19.225 -12.664 1.00 0.00 O ATOM 63 CB TRP A 5 1.583 18.489 -14.016 1.00 0.00 C ATOM 64 CG TRP A 5 0.785 17.246 -14.229 1.00 0.00 C ATOM 65 CD1 TRP A 5 1.295 16.028 -14.516 1.00 0.00 C ATOM 66 CD2 TRP A 5 -0.657 17.081 -14.165 1.00 0.00 C ATOM 67 NE1 TRP A 5 0.250 15.131 -14.662 1.00 0.00 N ATOM 68 CE2 TRP A 5 -0.974 15.736 -14.452 1.00 0.00 C ATOM 69 CE3 TRP A 5 -1.708 17.965 -13.899 1.00 0.00 C ATOM 70 CZ2 TRP A 5 -2.297 15.289 -14.473 1.00 0.00 C ATOM 71 CZ3 TRP A 5 -3.037 17.515 -13.920 1.00 0.00 C ATOM 72 CH2 TRP A 5 -3.329 16.186 -14.207 1.00 0.00 C ATOM 0 H TRP A 5 0.869 20.115 -11.406 1.00 0.00 H new ATOM 0 HA TRP A 5 1.369 17.888 -11.936 1.00 0.00 H new ATOM 0 HB2 TRP A 5 1.025 19.359 -14.363 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.505 18.449 -14.597 1.00 0.00 H new ATOM 0 HD1 TRP A 5 2.344 15.793 -14.615 1.00 0.00 H new ATOM 0 HE1 TRP A 5 0.369 14.145 -14.896 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -1.495 19.000 -13.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -2.518 14.255 -14.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -3.840 18.207 -13.712 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -4.355 15.850 -14.224 1.00 0.00 H new ATOM 83 N GLY A 6 3.741 17.324 -11.671 1.00 0.00 N ATOM 84 CA GLY A 6 5.177 17.064 -11.405 1.00 0.00 C ATOM 85 C GLY A 6 5.560 17.670 -10.053 1.00 0.00 C ATOM 86 O GLY A 6 6.231 17.051 -9.251 1.00 0.00 O ATOM 0 H GLY A 6 3.097 16.607 -11.337 1.00 0.00 H new ATOM 0 HA2 GLY A 6 5.370 15.991 -11.403 1.00 0.00 H new ATOM 0 HA3 GLY A 6 5.789 17.496 -12.197 1.00 0.00 H new ATOM 90 N ASN A 7 5.135 18.877 -9.793 1.00 0.00 N ATOM 91 CA ASN A 7 5.473 19.523 -8.492 1.00 0.00 C ATOM 92 C ASN A 7 4.193 19.962 -7.775 1.00 0.00 C ATOM 93 O ASN A 7 3.818 19.408 -6.762 1.00 0.00 O ATOM 94 CB ASN A 7 6.329 20.735 -8.858 1.00 0.00 C ATOM 95 CG ASN A 7 7.211 21.113 -7.667 1.00 0.00 C ATOM 96 OD1 ASN A 7 6.670 21.245 -6.487 1.00 0.00 O flip ATOM 97 ND2 ASN A 7 8.405 21.290 -7.812 1.00 0.00 N flip ATOM 0 H ASN A 7 4.569 19.443 -10.425 1.00 0.00 H new ATOM 0 HA ASN A 7 5.999 18.846 -7.818 1.00 0.00 H new ATOM 0 HB2 ASN A 7 6.948 20.508 -9.726 1.00 0.00 H new ATOM 0 HB3 ASN A 7 5.691 21.575 -9.133 1.00 0.00 H new ATOM 0 HD21 ASN A 7 8.828 21.187 -8.735 1.00 0.00 H new ATOM 0 HD22 ASN A 7 8.984 21.542 -7.011 1.00 0.00 H new ATOM 104 N GLU A 8 3.515 20.950 -8.294 1.00 0.00 N ATOM 105 CA GLU A 8 2.259 21.410 -7.637 1.00 0.00 C ATOM 106 C GLU A 8 1.287 20.237 -7.502 1.00 0.00 C ATOM 107 O GLU A 8 0.801 19.940 -6.429 1.00 0.00 O ATOM 108 CB GLU A 8 1.687 22.477 -8.571 1.00 0.00 C ATOM 109 CG GLU A 8 1.111 23.627 -7.743 1.00 0.00 C ATOM 110 CD GLU A 8 1.364 24.952 -8.462 1.00 0.00 C ATOM 111 OE1 GLU A 8 0.661 25.226 -9.421 1.00 0.00 O ATOM 112 OE2 GLU A 8 2.255 25.672 -8.042 1.00 0.00 O ATOM 0 H GLU A 8 3.775 21.456 -9.140 1.00 0.00 H new ATOM 0 HA GLU A 8 2.432 21.803 -6.635 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.467 22.849 -9.236 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.910 22.044 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.041 23.481 -7.594 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.571 23.644 -6.755 1.00 0.00 H new ATOM 119 N LEU A 9 1.009 19.565 -8.584 1.00 0.00 N ATOM 120 CA LEU A 9 0.077 18.405 -8.525 1.00 0.00 C ATOM 121 C LEU A 9 0.655 17.320 -7.613 1.00 0.00 C ATOM 122 O LEU A 9 0.052 16.950 -6.625 1.00 0.00 O ATOM 123 CB LEU A 9 -0.017 17.919 -9.966 1.00 0.00 C ATOM 124 CG LEU A 9 -1.473 17.946 -10.428 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.691 19.155 -11.336 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.785 16.666 -11.204 1.00 0.00 C ATOM 0 H LEU A 9 1.388 19.770 -9.509 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.901 18.664 -8.120 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.591 18.551 -10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.380 16.907 -10.045 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.130 18.015 -9.561 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.729 19.178 -11.668 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.466 20.069 -10.786 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.034 19.082 -12.203 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.824 16.685 -11.534 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.130 16.598 -12.072 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.624 15.802 -10.560 1.00 0.00 H new ATOM 138 N ALA A 10 1.831 16.821 -7.912 1.00 0.00 N ATOM 139 CA ALA A 10 2.430 15.784 -7.022 1.00 0.00 C ATOM 140 C ALA A 10 2.282 16.249 -5.572 1.00 0.00 C ATOM 141 O ALA A 10 2.240 15.464 -4.650 1.00 0.00 O ATOM 142 CB ALA A 10 3.901 15.695 -7.417 1.00 0.00 C ATOM 0 H ALA A 10 2.393 17.084 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 10 1.948 14.811 -7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.399 14.948 -6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.979 15.408 -8.466 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.377 16.665 -7.269 1.00 0.00 H new ATOM 148 N SER A 11 2.177 17.533 -5.367 1.00 0.00 N ATOM 149 CA SER A 11 1.996 18.045 -3.985 1.00 0.00 C ATOM 150 C SER A 11 0.580 17.700 -3.523 1.00 0.00 C ATOM 151 O SER A 11 0.368 16.749 -2.796 1.00 0.00 O ATOM 152 CB SER A 11 2.179 19.559 -4.089 1.00 0.00 C ATOM 153 OG SER A 11 3.230 19.965 -3.223 1.00 0.00 O ATOM 0 H SER A 11 2.209 18.246 -6.096 1.00 0.00 H new ATOM 0 HA SER A 11 2.698 17.614 -3.271 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.410 19.839 -5.117 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.253 20.068 -3.820 1.00 0.00 H new ATOM 0 HG SER A 11 3.351 20.935 -3.288 1.00 0.00 H new ATOM 159 N ALA A 12 -0.399 18.449 -3.959 1.00 0.00 N ATOM 160 CA ALA A 12 -1.799 18.140 -3.555 1.00 0.00 C ATOM 161 C ALA A 12 -2.193 16.754 -4.069 1.00 0.00 C ATOM 162 O ALA A 12 -2.500 15.861 -3.304 1.00 0.00 O ATOM 163 CB ALA A 12 -2.667 19.214 -4.220 1.00 0.00 C ATOM 0 H ALA A 12 -0.289 19.256 -4.573 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.920 18.138 -2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.713 19.046 -3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.361 20.199 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.545 19.162 -5.302 1.00 0.00 H new ATOM 169 N ALA A 13 -2.195 16.571 -5.361 1.00 0.00 N ATOM 170 CA ALA A 13 -2.578 15.248 -5.925 1.00 0.00 C ATOM 171 C ALA A 13 -1.940 14.117 -5.121 1.00 0.00 C ATOM 172 O ALA A 13 -2.602 13.181 -4.720 1.00 0.00 O ATOM 173 CB ALA A 13 -2.042 15.244 -7.356 1.00 0.00 C ATOM 0 H ALA A 13 -1.948 17.281 -6.050 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.657 15.095 -5.892 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.289 14.296 -7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.495 16.062 -7.916 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.960 15.371 -7.339 1.00 0.00 H new ATOM 179 N ALA A 14 -0.659 14.187 -4.885 1.00 0.00 N ATOM 180 CA ALA A 14 -0.003 13.099 -4.113 1.00 0.00 C ATOM 181 C ALA A 14 -0.059 13.387 -2.614 1.00 0.00 C ATOM 182 O ALA A 14 0.561 12.713 -1.820 1.00 0.00 O ATOM 183 CB ALA A 14 1.427 13.044 -4.613 1.00 0.00 C ATOM 0 H ALA A 14 -0.045 14.942 -5.190 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.506 12.143 -4.256 1.00 0.00 H new ATOM 0 HB1 ALA A 14 1.968 12.260 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.431 12.829 -5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 14 1.912 14.004 -4.435 1.00 0.00 H new ATOM 189 N ARG A 15 -0.844 14.348 -2.217 1.00 0.00 N ATOM 190 CA ARG A 15 -1.003 14.631 -0.763 1.00 0.00 C ATOM 191 C ARG A 15 -2.438 14.256 -0.366 1.00 0.00 C ATOM 192 O ARG A 15 -2.838 14.373 0.775 1.00 0.00 O ATOM 193 CB ARG A 15 -0.766 16.132 -0.593 1.00 0.00 C ATOM 194 CG ARG A 15 -1.302 16.582 0.770 1.00 0.00 C ATOM 195 CD ARG A 15 -0.630 15.771 1.882 1.00 0.00 C ATOM 196 NE ARG A 15 -1.748 15.324 2.760 1.00 0.00 N ATOM 197 CZ ARG A 15 -1.703 15.551 4.045 1.00 0.00 C ATOM 198 NH1 ARG A 15 -1.056 14.733 4.830 1.00 0.00 N ATOM 199 NH2 ARG A 15 -2.306 16.595 4.546 1.00 0.00 N ATOM 0 H ARG A 15 -1.384 14.951 -2.837 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.310 14.067 -0.139 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.299 16.354 -0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.264 16.682 -1.391 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.109 17.645 0.915 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.383 16.446 0.810 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.083 14.921 1.475 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.088 16.377 2.434 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.550 14.840 2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.586 13.917 4.440 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.021 14.910 5.834 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.813 17.234 3.933 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.270 16.772 5.550 1.00 0.00 H new ATOM 213 N GLY A 16 -3.209 13.802 -1.326 1.00 0.00 N ATOM 214 CA GLY A 16 -4.616 13.408 -1.067 1.00 0.00 C ATOM 215 C GLY A 16 -5.534 14.561 -1.490 1.00 0.00 C ATOM 216 O GLY A 16 -6.739 14.418 -1.558 1.00 0.00 O ATOM 0 H GLY A 16 -2.909 13.689 -2.294 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.864 12.504 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.757 13.181 -0.010 1.00 0.00 H new ATOM 220 N ASP A 17 -4.964 15.708 -1.779 1.00 0.00 N ATOM 221 CA ASP A 17 -5.791 16.877 -2.200 1.00 0.00 C ATOM 222 C ASP A 17 -6.612 16.530 -3.439 1.00 0.00 C ATOM 223 O ASP A 17 -6.081 16.327 -4.512 1.00 0.00 O ATOM 224 CB ASP A 17 -4.788 17.981 -2.520 1.00 0.00 C ATOM 225 CG ASP A 17 -3.905 18.236 -1.298 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.218 17.316 -0.886 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.932 19.346 -0.792 1.00 0.00 O ATOM 0 H ASP A 17 -3.960 15.882 -1.740 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.497 17.177 -1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.173 17.693 -3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.313 18.894 -2.800 1.00 0.00 H new ATOM 232 N LEU A 18 -7.904 16.460 -3.299 1.00 0.00 N ATOM 233 CA LEU A 18 -8.761 16.127 -4.468 1.00 0.00 C ATOM 234 C LEU A 18 -9.124 17.400 -5.239 1.00 0.00 C ATOM 235 O LEU A 18 -8.793 17.552 -6.396 1.00 0.00 O ATOM 236 CB LEU A 18 -10.007 15.491 -3.876 1.00 0.00 C ATOM 237 CG LEU A 18 -10.410 14.280 -4.716 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.800 14.743 -6.121 1.00 0.00 C ATOM 239 CD2 LEU A 18 -9.231 13.309 -4.809 1.00 0.00 C ATOM 0 H LEU A 18 -8.405 16.619 -2.425 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.258 15.462 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.818 15.186 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.821 16.216 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.258 13.779 -4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.088 13.880 -6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.639 15.436 -6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.952 15.243 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.518 12.445 -5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.383 13.810 -5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.951 12.980 -3.808 1.00 0.00 H new ATOM 251 N GLU A 19 -9.805 18.314 -4.605 1.00 0.00 N ATOM 252 CA GLU A 19 -10.190 19.573 -5.304 1.00 0.00 C ATOM 253 C GLU A 19 -8.954 20.266 -5.870 1.00 0.00 C ATOM 254 O GLU A 19 -8.932 20.676 -7.013 1.00 0.00 O ATOM 255 CB GLU A 19 -10.849 20.443 -4.233 1.00 0.00 C ATOM 256 CG GLU A 19 -9.934 20.559 -3.010 1.00 0.00 C ATOM 257 CD GLU A 19 -9.077 21.821 -3.127 1.00 0.00 C ATOM 258 OE1 GLU A 19 -9.388 22.650 -3.966 1.00 0.00 O ATOM 259 OE2 GLU A 19 -8.122 21.937 -2.375 1.00 0.00 O ATOM 0 H GLU A 19 -10.111 18.244 -3.635 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.860 19.385 -6.143 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.057 21.434 -4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.806 20.011 -3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.531 20.596 -2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -9.295 19.679 -2.937 1.00 0.00 H new ATOM 266 N GLN A 20 -7.924 20.402 -5.083 1.00 0.00 N ATOM 267 CA GLN A 20 -6.694 21.069 -5.591 1.00 0.00 C ATOM 268 C GLN A 20 -6.371 20.546 -6.991 1.00 0.00 C ATOM 269 O GLN A 20 -6.039 21.298 -7.884 1.00 0.00 O ATOM 270 CB GLN A 20 -5.589 20.702 -4.601 1.00 0.00 C ATOM 271 CG GLN A 20 -4.514 21.791 -4.623 1.00 0.00 C ATOM 272 CD GLN A 20 -4.647 22.668 -3.376 1.00 0.00 C ATOM 273 OE1 GLN A 20 -4.092 22.360 -2.339 1.00 0.00 O ATOM 274 NE2 GLN A 20 -5.363 23.757 -3.433 1.00 0.00 N ATOM 0 H GLN A 20 -7.880 20.082 -4.115 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.807 22.150 -5.668 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.002 20.602 -3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.153 19.738 -4.864 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.523 21.338 -4.657 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.617 22.400 -5.521 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.829 24.016 -4.303 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -5.457 24.349 -2.608 1.00 0.00 H new ATOM 283 N LEU A 21 -6.488 19.261 -7.196 1.00 0.00 N ATOM 284 CA LEU A 21 -6.209 18.700 -8.545 1.00 0.00 C ATOM 285 C LEU A 21 -7.174 19.320 -9.558 1.00 0.00 C ATOM 286 O LEU A 21 -6.812 19.631 -10.675 1.00 0.00 O ATOM 287 CB LEU A 21 -6.470 17.197 -8.420 1.00 0.00 C ATOM 288 CG LEU A 21 -5.218 16.492 -7.904 1.00 0.00 C ATOM 289 CD1 LEU A 21 -5.479 14.985 -7.836 1.00 0.00 C ATOM 290 CD2 LEU A 21 -4.052 16.768 -8.856 1.00 0.00 C ATOM 0 H LEU A 21 -6.764 18.580 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.193 18.905 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.304 17.019 -7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.755 16.787 -9.389 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.970 16.864 -6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.587 14.478 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.312 14.790 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.724 14.613 -8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.157 16.266 -8.490 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.297 16.394 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.870 17.842 -8.907 1.00 0.00 H new ATOM 302 N THR A 22 -8.407 19.500 -9.163 1.00 0.00 N ATOM 303 CA THR A 22 -9.414 20.098 -10.085 1.00 0.00 C ATOM 304 C THR A 22 -8.998 21.521 -10.468 1.00 0.00 C ATOM 305 O THR A 22 -8.794 21.830 -11.626 1.00 0.00 O ATOM 306 CB THR A 22 -10.717 20.117 -9.283 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.051 18.791 -8.896 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.844 20.697 -10.140 1.00 0.00 C ATOM 0 H THR A 22 -8.760 19.257 -8.237 1.00 0.00 H new ATOM 0 HA THR A 22 -9.514 19.536 -11.013 1.00 0.00 H new ATOM 0 HB THR A 22 -10.586 20.736 -8.396 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.884 18.801 -8.381 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.770 20.708 -9.565 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.589 21.714 -10.437 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.978 20.082 -11.030 1.00 0.00 H new ATOM 316 N SER A 23 -8.876 22.390 -9.503 1.00 0.00 N ATOM 317 CA SER A 23 -8.477 23.793 -9.800 1.00 0.00 C ATOM 318 C SER A 23 -7.304 23.820 -10.787 1.00 0.00 C ATOM 319 O SER A 23 -7.359 24.466 -11.814 1.00 0.00 O ATOM 320 CB SER A 23 -8.056 24.372 -8.450 1.00 0.00 C ATOM 321 OG SER A 23 -9.194 24.920 -7.798 1.00 0.00 O ATOM 0 H SER A 23 -9.037 22.187 -8.516 1.00 0.00 H new ATOM 0 HA SER A 23 -9.284 24.364 -10.259 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.608 23.594 -7.832 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.298 25.142 -8.592 1.00 0.00 H new ATOM 0 HG SER A 23 -8.927 25.291 -6.931 1.00 0.00 H new ATOM 327 N LEU A 24 -6.243 23.127 -10.479 1.00 0.00 N ATOM 328 CA LEU A 24 -5.064 23.117 -11.394 1.00 0.00 C ATOM 329 C LEU A 24 -5.466 22.616 -12.782 1.00 0.00 C ATOM 330 O LEU A 24 -5.048 23.149 -13.790 1.00 0.00 O ATOM 331 CB LEU A 24 -4.072 22.150 -10.752 1.00 0.00 C ATOM 332 CG LEU A 24 -3.082 22.935 -9.896 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.773 23.396 -8.614 1.00 0.00 C ATOM 334 CD2 LEU A 24 -1.897 22.036 -9.540 1.00 0.00 C ATOM 0 H LEU A 24 -6.140 22.566 -9.633 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.643 24.114 -11.526 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.602 21.421 -10.139 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.541 21.592 -11.523 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.728 23.804 -10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.067 23.957 -8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.621 24.033 -8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.125 22.527 -8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.188 22.594 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.252 21.169 -8.983 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.405 21.704 -10.454 1.00 0.00 H new ATOM 346 N LEU A 25 -6.269 21.591 -12.844 1.00 0.00 N ATOM 347 CA LEU A 25 -6.688 21.057 -14.163 1.00 0.00 C ATOM 348 C LEU A 25 -7.532 22.095 -14.902 1.00 0.00 C ATOM 349 O LEU A 25 -7.284 22.408 -16.049 1.00 0.00 O ATOM 350 CB LEU A 25 -7.513 19.819 -13.827 1.00 0.00 C ATOM 351 CG LEU A 25 -7.080 18.655 -14.719 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.101 17.765 -13.954 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.304 17.829 -15.112 1.00 0.00 C ATOM 0 H LEU A 25 -6.652 21.101 -12.035 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.846 20.821 -14.813 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.380 19.555 -12.778 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.573 20.026 -13.972 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.599 19.047 -15.615 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.792 16.935 -14.589 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.226 18.349 -13.668 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.586 17.376 -13.059 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.994 17.000 -15.748 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.783 17.439 -14.214 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.009 18.459 -15.655 1.00 0.00 H new ATOM 365 N GLN A 26 -8.522 22.643 -14.253 1.00 0.00 N ATOM 366 CA GLN A 26 -9.366 23.671 -14.921 1.00 0.00 C ATOM 367 C GLN A 26 -8.533 24.929 -15.179 1.00 0.00 C ATOM 368 O GLN A 26 -8.961 25.844 -15.854 1.00 0.00 O ATOM 369 CB GLN A 26 -10.500 23.963 -13.937 1.00 0.00 C ATOM 370 CG GLN A 26 -9.922 24.557 -12.652 1.00 0.00 C ATOM 371 CD GLN A 26 -10.974 25.440 -11.980 1.00 0.00 C ATOM 372 OE1 GLN A 26 -11.160 26.579 -12.359 1.00 0.00 O ATOM 373 NE2 GLN A 26 -11.676 24.959 -10.990 1.00 0.00 N ATOM 0 H GLN A 26 -8.782 22.424 -13.291 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.752 23.335 -15.884 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -11.212 24.657 -14.383 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.046 23.047 -13.713 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.616 23.759 -11.976 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.031 25.143 -12.878 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.520 24.003 -10.672 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.380 25.540 -10.535 1.00 0.00 H new ATOM 382 N ASN A 27 -7.341 24.976 -14.646 1.00 0.00 N ATOM 383 CA ASN A 27 -6.469 26.165 -14.859 1.00 0.00 C ATOM 384 C ASN A 27 -5.350 25.823 -15.845 1.00 0.00 C ATOM 385 O ASN A 27 -5.218 26.438 -16.884 1.00 0.00 O ATOM 386 CB ASN A 27 -5.892 26.487 -13.479 1.00 0.00 C ATOM 387 CG ASN A 27 -6.811 27.480 -12.763 1.00 0.00 C ATOM 388 OD1 ASN A 27 -7.930 27.700 -13.183 1.00 0.00 O ATOM 389 ND2 ASN A 27 -6.383 28.094 -11.694 1.00 0.00 N ATOM 0 H ASN A 27 -6.934 24.239 -14.071 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.015 27.011 -15.277 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.796 25.574 -12.891 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.892 26.908 -13.580 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -6.988 28.758 -11.211 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -5.444 27.909 -11.341 1.00 0.00 H new ATOM 396 N ASN A 28 -4.542 24.843 -15.532 1.00 0.00 N ATOM 397 CA ASN A 28 -3.435 24.469 -16.461 1.00 0.00 C ATOM 398 C ASN A 28 -2.692 23.250 -15.914 1.00 0.00 C ATOM 399 O ASN A 28 -2.357 23.197 -14.749 1.00 0.00 O ATOM 400 CB ASN A 28 -2.517 25.692 -16.496 1.00 0.00 C ATOM 401 CG ASN A 28 -2.434 26.229 -17.925 1.00 0.00 C ATOM 402 OD1 ASN A 28 -2.836 25.566 -18.860 1.00 0.00 O ATOM 403 ND2 ASN A 28 -1.924 27.412 -18.134 1.00 0.00 N ATOM 0 H ASN A 28 -4.600 24.288 -14.678 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.793 24.206 -17.456 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.898 26.464 -15.828 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.523 25.424 -16.139 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -1.863 27.781 -19.083 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.587 27.968 -17.348 1.00 0.00 H new ATOM 410 N VAL A 29 -2.442 22.262 -16.733 1.00 0.00 N ATOM 411 CA VAL A 29 -1.735 21.056 -16.218 1.00 0.00 C ATOM 412 C VAL A 29 -1.036 20.273 -17.334 1.00 0.00 C ATOM 413 O VAL A 29 -1.238 20.507 -18.508 1.00 0.00 O ATOM 414 CB VAL A 29 -2.828 20.184 -15.602 1.00 0.00 C ATOM 415 CG1 VAL A 29 -3.114 20.648 -14.175 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.111 20.263 -16.433 1.00 0.00 C ATOM 0 H VAL A 29 -2.693 22.238 -17.721 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.959 21.344 -15.509 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.482 19.150 -15.589 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.894 20.024 -13.739 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.207 20.566 -13.577 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.446 21.686 -14.190 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.878 19.636 -15.979 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.460 21.295 -16.467 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.910 19.915 -17.446 1.00 0.00 H new ATOM 426 N ASN A 30 -0.237 19.313 -16.943 1.00 0.00 N ATOM 427 CA ASN A 30 0.475 18.450 -17.925 1.00 0.00 C ATOM 428 C ASN A 30 0.142 16.994 -17.618 1.00 0.00 C ATOM 429 O ASN A 30 0.912 16.289 -17.009 1.00 0.00 O ATOM 430 CB ASN A 30 1.953 18.725 -17.712 1.00 0.00 C ATOM 431 CG ASN A 30 2.398 19.871 -18.620 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.183 19.834 -19.815 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.013 20.897 -18.099 1.00 0.00 N ATOM 0 H ASN A 30 -0.047 19.089 -15.966 1.00 0.00 H new ATOM 0 HA ASN A 30 0.190 18.650 -18.958 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.139 18.981 -16.669 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.535 17.829 -17.929 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.313 21.668 -18.695 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.193 20.928 -17.096 1.00 0.00 H new ATOM 440 N VAL A 31 -1.018 16.548 -18.011 1.00 0.00 N ATOM 441 CA VAL A 31 -1.420 15.144 -17.721 1.00 0.00 C ATOM 442 C VAL A 31 -0.232 14.183 -17.861 1.00 0.00 C ATOM 443 O VAL A 31 -0.191 13.143 -17.233 1.00 0.00 O ATOM 444 CB VAL A 31 -2.501 14.829 -18.736 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.886 13.354 -18.630 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.729 15.700 -18.454 1.00 0.00 C ATOM 0 H VAL A 31 -1.708 17.098 -18.523 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.775 15.027 -16.697 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.130 15.034 -19.740 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.663 13.127 -19.360 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.011 12.735 -18.828 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.259 13.146 -17.627 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.509 15.476 -19.182 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.100 15.492 -17.450 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.454 16.752 -18.529 1.00 0.00 H new ATOM 456 N ASN A 32 0.739 14.521 -18.668 1.00 0.00 N ATOM 457 CA ASN A 32 1.918 13.621 -18.826 1.00 0.00 C ATOM 458 C ASN A 32 3.184 14.296 -18.285 1.00 0.00 C ATOM 459 O ASN A 32 4.282 13.811 -18.467 1.00 0.00 O ATOM 460 CB ASN A 32 2.039 13.384 -20.331 1.00 0.00 C ATOM 461 CG ASN A 32 1.186 12.177 -20.727 1.00 0.00 C ATOM 462 OD1 ASN A 32 -0.070 12.139 -20.378 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 1.667 11.259 -21.362 1.00 0.00 N flip ATOM 0 H ASN A 32 0.767 15.377 -19.222 1.00 0.00 H new ATOM 0 HA ASN A 32 1.798 12.689 -18.274 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.712 14.269 -20.877 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.081 13.211 -20.600 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.649 11.288 -21.636 1.00 0.00 H new ATOM 0 HD22 ASN A 32 1.088 10.460 -21.621 1.00 0.00 H new ATOM 470 N ALA A 33 3.040 15.414 -17.624 1.00 0.00 N ATOM 471 CA ALA A 33 4.237 16.118 -17.075 1.00 0.00 C ATOM 472 C ALA A 33 5.146 15.132 -16.332 1.00 0.00 C ATOM 473 O ALA A 33 4.845 13.961 -16.213 1.00 0.00 O ATOM 474 CB ALA A 33 3.685 17.147 -16.093 1.00 0.00 C ATOM 0 H ALA A 33 2.146 15.870 -17.440 1.00 0.00 H new ATOM 0 HA ALA A 33 4.831 16.576 -17.866 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.509 17.705 -15.649 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.024 17.835 -16.620 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.127 16.638 -15.308 1.00 0.00 H new ATOM 480 N GLN A 34 6.251 15.600 -15.820 1.00 0.00 N ATOM 481 CA GLN A 34 7.173 14.694 -15.071 1.00 0.00 C ATOM 482 C GLN A 34 8.341 15.500 -14.488 1.00 0.00 C ATOM 483 O GLN A 34 9.219 15.941 -15.200 1.00 0.00 O ATOM 484 CB GLN A 34 7.675 13.687 -16.107 1.00 0.00 C ATOM 485 CG GLN A 34 7.298 12.270 -15.667 1.00 0.00 C ATOM 486 CD GLN A 34 8.395 11.292 -16.090 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.478 11.699 -16.462 1.00 0.00 O ATOM 488 NE2 GLN A 34 8.161 10.009 -16.048 1.00 0.00 N ATOM 0 H GLN A 34 6.557 16.571 -15.887 1.00 0.00 H new ATOM 0 HA GLN A 34 6.679 14.199 -14.235 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.239 13.904 -17.082 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.756 13.770 -16.216 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.165 12.237 -14.586 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.347 11.981 -16.114 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.252 9.666 -15.736 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.887 9.349 -16.327 1.00 0.00 H new ATOM 497 N ASN A 35 8.351 15.700 -13.197 1.00 0.00 N ATOM 498 CA ASN A 35 9.455 16.485 -12.562 1.00 0.00 C ATOM 499 C ASN A 35 10.786 15.732 -12.667 1.00 0.00 C ATOM 500 O ASN A 35 10.888 14.717 -13.327 1.00 0.00 O ATOM 501 CB ASN A 35 9.037 16.627 -11.097 1.00 0.00 C ATOM 502 CG ASN A 35 9.630 17.910 -10.511 1.00 0.00 C ATOM 503 OD1 ASN A 35 10.402 18.589 -11.160 1.00 0.00 O ATOM 504 ND2 ASN A 35 9.296 18.276 -9.303 1.00 0.00 N ATOM 0 H ASN A 35 7.641 15.354 -12.551 1.00 0.00 H new ATOM 0 HA ASN A 35 9.604 17.450 -13.047 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.950 16.650 -11.020 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.379 15.764 -10.526 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.683 19.131 -8.904 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.648 17.707 -8.758 1.00 0.00 H new ATOM 511 N GLY A 36 11.809 16.223 -12.010 1.00 0.00 N ATOM 512 CA GLY A 36 13.137 15.537 -12.060 1.00 0.00 C ATOM 513 C GLY A 36 13.029 14.168 -11.381 1.00 0.00 C ATOM 514 O GLY A 36 13.923 13.350 -11.458 1.00 0.00 O ATOM 0 H GLY A 36 11.781 17.069 -11.441 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.458 15.418 -13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 36 13.891 16.145 -11.560 1.00 0.00 H new ATOM 518 N PHE A 37 11.927 13.914 -10.735 1.00 0.00 N ATOM 519 CA PHE A 37 11.715 12.608 -10.062 1.00 0.00 C ATOM 520 C PHE A 37 11.088 11.653 -11.074 1.00 0.00 C ATOM 521 O PHE A 37 10.541 10.627 -10.726 1.00 0.00 O ATOM 522 CB PHE A 37 10.731 12.946 -8.928 1.00 0.00 C ATOM 523 CG PHE A 37 10.321 11.706 -8.158 1.00 0.00 C ATOM 524 CD1 PHE A 37 11.059 10.523 -8.271 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.195 11.747 -7.319 1.00 0.00 C ATOM 526 CE1 PHE A 37 10.673 9.383 -7.552 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.811 10.609 -6.603 1.00 0.00 C ATOM 528 CZ PHE A 37 9.549 9.427 -6.719 1.00 0.00 C ATOM 0 H PHE A 37 11.151 14.570 -10.645 1.00 0.00 H new ATOM 0 HA PHE A 37 12.621 12.135 -9.683 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.191 13.662 -8.247 1.00 0.00 H new ATOM 0 HB3 PHE A 37 9.845 13.426 -9.345 1.00 0.00 H new ATOM 0 HD1 PHE A 37 11.927 10.488 -8.913 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.625 12.659 -7.227 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.243 8.470 -7.641 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.944 10.643 -5.960 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.252 8.548 -6.166 1.00 0.00 H new ATOM 538 N GLY A 38 11.132 12.003 -12.339 1.00 0.00 N ATOM 539 CA GLY A 38 10.504 11.127 -13.362 1.00 0.00 C ATOM 540 C GLY A 38 9.127 10.752 -12.836 1.00 0.00 C ATOM 541 O GLY A 38 8.598 9.691 -13.099 1.00 0.00 O ATOM 0 H GLY A 38 11.573 12.850 -12.698 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.425 11.645 -14.318 1.00 0.00 H new ATOM 0 HA3 GLY A 38 11.109 10.236 -13.531 1.00 0.00 H new ATOM 545 N ARG A 39 8.575 11.628 -12.046 1.00 0.00 N ATOM 546 CA ARG A 39 7.261 11.373 -11.420 1.00 0.00 C ATOM 547 C ARG A 39 6.184 12.305 -11.965 1.00 0.00 C ATOM 548 O ARG A 39 6.326 13.511 -11.992 1.00 0.00 O ATOM 549 CB ARG A 39 7.529 11.611 -9.942 1.00 0.00 C ATOM 550 CG ARG A 39 7.477 13.090 -9.638 1.00 0.00 C ATOM 551 CD ARG A 39 6.060 13.378 -9.250 1.00 0.00 C ATOM 552 NE ARG A 39 6.089 14.705 -8.575 1.00 0.00 N ATOM 553 CZ ARG A 39 6.559 14.809 -7.362 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.064 14.072 -6.405 1.00 0.00 N ATOM 555 NH2 ARG A 39 7.522 15.650 -7.104 1.00 0.00 N ATOM 0 H ARG A 39 8.993 12.527 -11.806 1.00 0.00 H new ATOM 0 HA ARG A 39 6.879 10.373 -11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.790 11.082 -9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.506 11.210 -9.672 1.00 0.00 H new ATOM 0 HG2 ARG A 39 8.163 13.348 -8.831 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.772 13.678 -10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.411 13.398 -10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.672 12.608 -8.583 1.00 0.00 H new ATOM 0 HE ARG A 39 5.742 15.532 -9.060 1.00 0.00 H new ATOM 0 HH11 ARG A 39 5.310 13.415 -6.605 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.431 14.153 -5.457 1.00 0.00 H new ATOM 0 HH21 ARG A 39 7.909 16.227 -7.851 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.888 15.730 -6.155 1.00 0.00 H new ATOM 569 N THR A 40 5.087 11.739 -12.367 1.00 0.00 N ATOM 570 CA THR A 40 3.957 12.557 -12.868 1.00 0.00 C ATOM 571 C THR A 40 2.866 12.514 -11.805 1.00 0.00 C ATOM 572 O THR A 40 2.707 11.516 -11.134 1.00 0.00 O ATOM 573 CB THR A 40 3.493 11.865 -14.152 1.00 0.00 C ATOM 574 OG1 THR A 40 4.613 11.296 -14.813 1.00 0.00 O ATOM 575 CG2 THR A 40 2.822 12.888 -15.068 1.00 0.00 C ATOM 0 H THR A 40 4.923 10.732 -12.370 1.00 0.00 H new ATOM 0 HA THR A 40 4.216 13.597 -13.066 1.00 0.00 H new ATOM 0 HB THR A 40 2.780 11.078 -13.905 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.517 10.321 -14.839 1.00 0.00 H new ATOM 0 HG21 THR A 40 2.491 12.396 -15.983 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.962 13.323 -14.559 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.533 13.676 -15.317 1.00 0.00 H new ATOM 583 N ALA A 41 2.123 13.566 -11.615 1.00 0.00 N ATOM 584 CA ALA A 41 1.074 13.509 -10.560 1.00 0.00 C ATOM 585 C ALA A 41 0.296 12.196 -10.688 1.00 0.00 C ATOM 586 O ALA A 41 -0.259 11.696 -9.731 1.00 0.00 O ATOM 587 CB ALA A 41 0.170 14.712 -10.795 1.00 0.00 C ATOM 0 H ALA A 41 2.192 14.444 -12.130 1.00 0.00 H new ATOM 0 HA ALA A 41 1.495 13.540 -9.555 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.623 14.723 -10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.756 15.628 -10.717 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.271 14.647 -11.790 1.00 0.00 H new ATOM 593 N LEU A 42 0.276 11.621 -11.862 1.00 0.00 N ATOM 594 CA LEU A 42 -0.439 10.326 -12.045 1.00 0.00 C ATOM 595 C LEU A 42 0.325 9.222 -11.310 1.00 0.00 C ATOM 596 O LEU A 42 -0.249 8.267 -10.826 1.00 0.00 O ATOM 597 CB LEU A 42 -0.424 10.073 -13.554 1.00 0.00 C ATOM 598 CG LEU A 42 -1.858 9.938 -14.064 1.00 0.00 C ATOM 599 CD1 LEU A 42 -2.503 8.696 -13.448 1.00 0.00 C ATOM 600 CD2 LEU A 42 -2.659 11.179 -13.665 1.00 0.00 C ATOM 0 H LEU A 42 0.723 11.992 -12.700 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.455 10.344 -11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.079 10.893 -14.066 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.139 9.166 -13.776 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.851 9.843 -15.150 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.526 8.599 -13.811 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.932 7.811 -13.731 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.511 8.791 -12.362 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.682 11.084 -14.028 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.667 11.273 -12.579 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.199 12.065 -14.103 1.00 0.00 H new ATOM 612 N GLN A 43 1.619 9.361 -11.215 1.00 0.00 N ATOM 613 CA GLN A 43 2.434 8.338 -10.503 1.00 0.00 C ATOM 614 C GLN A 43 2.453 8.645 -9.002 1.00 0.00 C ATOM 615 O GLN A 43 2.897 7.847 -8.201 1.00 0.00 O ATOM 616 CB GLN A 43 3.840 8.466 -11.095 1.00 0.00 C ATOM 617 CG GLN A 43 3.935 7.606 -12.358 1.00 0.00 C ATOM 618 CD GLN A 43 4.909 8.250 -13.345 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.672 8.257 -14.535 1.00 0.00 O ATOM 620 NE2 GLN A 43 6.002 8.794 -12.896 1.00 0.00 N ATOM 0 H GLN A 43 2.148 10.142 -11.602 1.00 0.00 H new ATOM 0 HA GLN A 43 2.036 7.330 -10.622 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.054 9.508 -11.333 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.585 8.146 -10.366 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.272 6.602 -12.102 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.951 7.505 -12.816 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.201 8.788 -11.896 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.660 9.227 -13.544 1.00 0.00 H new ATOM 629 N VAL A 44 1.975 9.801 -8.616 1.00 0.00 N ATOM 630 CA VAL A 44 1.971 10.157 -7.168 1.00 0.00 C ATOM 631 C VAL A 44 0.540 10.368 -6.656 1.00 0.00 C ATOM 632 O VAL A 44 0.290 10.275 -5.472 1.00 0.00 O ATOM 633 CB VAL A 44 2.761 11.446 -7.070 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.062 11.306 -7.833 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.947 12.562 -7.682 1.00 0.00 C ATOM 0 H VAL A 44 1.589 10.510 -9.240 1.00 0.00 H new ATOM 0 HA VAL A 44 2.404 9.362 -6.561 1.00 0.00 H new ATOM 0 HB VAL A 44 2.977 11.666 -6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.628 12.235 -7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.647 10.490 -7.408 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.848 11.092 -8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.505 13.496 -7.618 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.743 12.332 -8.728 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.005 12.664 -7.142 1.00 0.00 H new ATOM 645 N MET A 45 -0.390 10.651 -7.545 1.00 0.00 N ATOM 646 CA MET A 45 -1.824 10.868 -7.130 1.00 0.00 C ATOM 647 C MET A 45 -2.137 10.077 -5.875 1.00 0.00 C ATOM 648 O MET A 45 -2.167 8.865 -5.890 1.00 0.00 O ATOM 649 CB MET A 45 -2.688 10.355 -8.287 1.00 0.00 C ATOM 650 CG MET A 45 -1.947 9.272 -9.054 1.00 0.00 C ATOM 651 SD MET A 45 -3.132 8.040 -9.651 1.00 0.00 S ATOM 652 CE MET A 45 -3.811 7.574 -8.037 1.00 0.00 C ATOM 0 H MET A 45 -0.218 10.742 -8.546 1.00 0.00 H new ATOM 0 HA MET A 45 -2.014 11.920 -6.917 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.628 9.960 -7.901 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.939 11.178 -8.956 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.407 9.710 -9.893 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.206 8.798 -8.411 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.293 6.599 -8.113 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.006 7.524 -7.304 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.543 8.318 -7.722 1.00 0.00 H new ATOM 662 N LYS A 46 -2.367 10.756 -4.790 1.00 0.00 N ATOM 663 CA LYS A 46 -2.680 10.043 -3.530 1.00 0.00 C ATOM 664 C LYS A 46 -3.599 8.870 -3.813 1.00 0.00 C ATOM 665 O LYS A 46 -4.801 9.021 -3.914 1.00 0.00 O ATOM 666 CB LYS A 46 -3.399 11.044 -2.659 1.00 0.00 C ATOM 667 CG LYS A 46 -3.053 10.739 -1.215 1.00 0.00 C ATOM 668 CD LYS A 46 -1.727 11.406 -0.878 1.00 0.00 C ATOM 669 CE LYS A 46 -0.537 10.507 -1.260 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.893 9.149 -0.766 1.00 0.00 N ATOM 0 H LYS A 46 -2.351 11.774 -4.723 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.778 9.659 -3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.098 12.059 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.476 10.981 -2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.838 11.104 -0.553 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.983 9.662 -1.063 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.651 12.357 -1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.690 11.629 0.188 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.378 10.503 -2.338 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.386 10.862 -0.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.028 8.644 -0.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.527 9.233 0.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.373 8.620 -1.521 1.00 0.00 H new ATOM 684 N LEU A 47 -3.054 7.706 -3.949 1.00 0.00 N ATOM 685 CA LEU A 47 -3.918 6.544 -4.232 1.00 0.00 C ATOM 686 C LEU A 47 -4.848 6.293 -3.060 1.00 0.00 C ATOM 687 O LEU A 47 -5.768 5.507 -3.170 1.00 0.00 O ATOM 688 CB LEU A 47 -2.979 5.381 -4.451 1.00 0.00 C ATOM 689 CG LEU A 47 -1.971 5.760 -5.522 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.626 5.136 -5.182 1.00 0.00 C ATOM 691 CD2 LEU A 47 -2.470 5.250 -6.875 1.00 0.00 C ATOM 0 H LEU A 47 -2.056 7.509 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.551 6.701 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.466 5.130 -3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.538 4.496 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.856 6.843 -5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.103 5.404 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.288 5.505 -4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.728 4.052 -5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.753 5.517 -7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.578 4.166 -6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.435 5.703 -7.101 1.00 0.00 H new ATOM 703 N GLY A 48 -4.660 6.985 -1.945 1.00 0.00 N ATOM 704 CA GLY A 48 -5.614 6.797 -0.809 1.00 0.00 C ATOM 705 C GLY A 48 -6.973 6.833 -1.467 1.00 0.00 C ATOM 706 O GLY A 48 -7.754 5.908 -1.377 1.00 0.00 O ATOM 0 H GLY A 48 -3.905 7.652 -1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.443 5.850 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.509 7.586 -0.065 1.00 0.00 H new ATOM 710 N ASN A 49 -7.189 7.844 -2.264 1.00 0.00 N ATOM 711 CA ASN A 49 -8.412 7.857 -3.070 1.00 0.00 C ATOM 712 C ASN A 49 -7.974 7.619 -4.489 1.00 0.00 C ATOM 713 O ASN A 49 -6.857 7.912 -4.868 1.00 0.00 O ATOM 714 CB ASN A 49 -9.060 9.210 -2.961 1.00 0.00 C ATOM 715 CG ASN A 49 -10.493 9.157 -3.433 1.00 0.00 C ATOM 716 OD1 ASN A 49 -10.857 9.936 -4.400 1.00 0.00 O flip ATOM 717 ND2 ASN A 49 -11.292 8.400 -2.920 1.00 0.00 N flip ATOM 0 H ASN A 49 -6.571 8.647 -2.382 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.127 7.104 -2.740 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.025 9.553 -1.927 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -8.503 9.934 -3.556 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.999 7.789 -2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -12.256 8.376 -3.251 1.00 0.00 H new ATOM 724 N PRO A 50 -8.858 7.072 -5.203 1.00 0.00 N ATOM 725 CA PRO A 50 -8.611 6.732 -6.589 1.00 0.00 C ATOM 726 C PRO A 50 -9.056 7.884 -7.492 1.00 0.00 C ATOM 727 O PRO A 50 -8.309 8.320 -8.363 1.00 0.00 O ATOM 728 CB PRO A 50 -9.464 5.515 -6.761 1.00 0.00 C ATOM 729 CG PRO A 50 -10.526 5.609 -5.766 1.00 0.00 C ATOM 730 CD PRO A 50 -10.183 6.713 -4.792 1.00 0.00 C ATOM 0 HA PRO A 50 -7.566 6.555 -6.844 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.879 5.471 -7.768 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.878 4.607 -6.618 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.480 5.816 -6.251 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.635 4.661 -5.239 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.875 7.552 -4.866 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.210 6.368 -3.758 1.00 0.00 H new ATOM 738 N GLU A 51 -10.257 8.405 -7.269 1.00 0.00 N ATOM 739 CA GLU A 51 -10.731 9.554 -8.086 1.00 0.00 C ATOM 740 C GLU A 51 -9.561 10.533 -8.235 1.00 0.00 C ATOM 741 O GLU A 51 -9.457 11.252 -9.206 1.00 0.00 O ATOM 742 CB GLU A 51 -11.914 10.156 -7.300 1.00 0.00 C ATOM 743 CG GLU A 51 -11.579 11.529 -6.754 1.00 0.00 C ATOM 744 CD GLU A 51 -12.546 11.890 -5.624 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.987 10.984 -4.936 1.00 0.00 O ATOM 746 OE2 GLU A 51 -12.828 13.067 -5.465 1.00 0.00 O ATOM 0 H GLU A 51 -10.912 8.076 -6.560 1.00 0.00 H new ATOM 0 HA GLU A 51 -11.060 9.286 -9.090 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.786 10.225 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.181 9.492 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.553 11.543 -6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.642 12.272 -7.549 1.00 0.00 H new ATOM 753 N ILE A 52 -8.653 10.536 -7.278 1.00 0.00 N ATOM 754 CA ILE A 52 -7.465 11.422 -7.385 1.00 0.00 C ATOM 755 C ILE A 52 -6.999 11.393 -8.841 1.00 0.00 C ATOM 756 O ILE A 52 -7.056 12.369 -9.579 1.00 0.00 O ATOM 757 CB ILE A 52 -6.408 10.759 -6.507 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.749 10.934 -5.007 1.00 0.00 C ATOM 759 CG2 ILE A 52 -5.043 11.377 -6.832 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.815 11.971 -4.365 1.00 0.00 C ATOM 0 H ILE A 52 -8.693 9.962 -6.436 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.659 12.452 -7.086 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.382 9.689 -6.711 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.786 11.252 -4.898 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.652 9.979 -4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.276 10.913 -6.212 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.809 11.210 -7.883 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.072 12.448 -6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.066 12.084 -3.310 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.782 11.637 -4.458 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.933 12.929 -4.871 1.00 0.00 H new ATOM 772 N ALA A 53 -6.585 10.233 -9.266 1.00 0.00 N ATOM 773 CA ALA A 53 -6.159 10.071 -10.668 1.00 0.00 C ATOM 774 C ALA A 53 -7.316 10.467 -11.577 1.00 0.00 C ATOM 775 O ALA A 53 -7.145 11.268 -12.453 1.00 0.00 O ATOM 776 CB ALA A 53 -5.830 8.586 -10.822 1.00 0.00 C ATOM 0 H ALA A 53 -6.526 9.391 -8.694 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.301 10.691 -10.929 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.505 8.389 -11.844 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -5.033 8.316 -10.129 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.717 7.992 -10.603 1.00 0.00 H new ATOM 782 N ARG A 54 -8.494 9.917 -11.366 1.00 0.00 N ATOM 783 CA ARG A 54 -9.662 10.281 -12.235 1.00 0.00 C ATOM 784 C ARG A 54 -9.593 11.757 -12.621 1.00 0.00 C ATOM 785 O ARG A 54 -9.490 12.096 -13.780 1.00 0.00 O ATOM 786 CB ARG A 54 -10.914 10.035 -11.395 1.00 0.00 C ATOM 787 CG ARG A 54 -11.229 8.547 -11.375 1.00 0.00 C ATOM 788 CD ARG A 54 -12.736 8.352 -11.250 1.00 0.00 C ATOM 789 NE ARG A 54 -13.047 8.597 -9.818 1.00 0.00 N ATOM 790 CZ ARG A 54 -13.005 7.615 -8.960 1.00 0.00 C ATOM 791 NH1 ARG A 54 -12.371 6.514 -9.261 1.00 0.00 N ATOM 792 NH2 ARG A 54 -13.599 7.733 -7.806 1.00 0.00 N ATOM 0 H ARG A 54 -8.695 9.236 -10.634 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.666 9.692 -13.152 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.760 10.398 -10.379 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.756 10.590 -11.808 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -10.864 8.074 -12.287 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -10.718 8.067 -10.540 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.277 9.046 -11.894 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.028 7.345 -11.549 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.294 9.536 -9.505 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -11.909 6.422 -10.166 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -12.337 5.745 -8.591 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.096 8.593 -7.574 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -13.567 6.966 -7.135 1.00 0.00 H new ATOM 806 N ARG A 55 -9.638 12.635 -11.653 1.00 0.00 N ATOM 807 CA ARG A 55 -9.559 14.089 -11.966 1.00 0.00 C ATOM 808 C ARG A 55 -8.489 14.310 -13.034 1.00 0.00 C ATOM 809 O ARG A 55 -8.654 15.098 -13.944 1.00 0.00 O ATOM 810 CB ARG A 55 -9.158 14.760 -10.652 1.00 0.00 C ATOM 811 CG ARG A 55 -10.072 15.959 -10.392 1.00 0.00 C ATOM 812 CD ARG A 55 -11.522 15.482 -10.283 1.00 0.00 C ATOM 813 NE ARG A 55 -12.302 16.425 -11.132 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.154 17.245 -10.581 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.859 16.860 -9.553 1.00 0.00 N ATOM 816 NH2 ARG A 55 -13.302 18.449 -11.061 1.00 0.00 N ATOM 0 H ARG A 55 -9.726 12.407 -10.663 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.496 14.494 -12.348 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -9.232 14.048 -9.830 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.119 15.085 -10.700 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.774 16.464 -9.473 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.976 16.684 -11.200 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.627 14.455 -10.634 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.868 15.503 -9.250 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.170 16.430 -12.143 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.744 15.918 -9.180 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.525 17.501 -9.122 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -12.752 18.748 -11.866 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -13.968 19.091 -10.631 1.00 0.00 H new ATOM 830 N LEU A 56 -7.401 13.598 -12.937 1.00 0.00 N ATOM 831 CA LEU A 56 -6.320 13.744 -13.961 1.00 0.00 C ATOM 832 C LEU A 56 -6.567 12.771 -15.123 1.00 0.00 C ATOM 833 O LEU A 56 -6.319 13.072 -16.273 1.00 0.00 O ATOM 834 CB LEU A 56 -5.013 13.367 -13.251 1.00 0.00 C ATOM 835 CG LEU A 56 -5.045 13.813 -11.787 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.671 13.586 -11.161 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.402 15.296 -11.712 1.00 0.00 C ATOM 0 H LEU A 56 -7.211 12.923 -12.197 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.287 14.756 -14.365 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.862 12.289 -13.305 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.169 13.833 -13.760 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.793 13.235 -11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.690 13.902 -10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.417 12.527 -11.215 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.924 14.166 -11.703 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.425 15.613 -10.669 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.655 15.878 -12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.382 15.458 -12.161 1.00 0.00 H new ATOM 849 N LEU A 57 -7.033 11.596 -14.806 1.00 0.00 N ATOM 850 CA LEU A 57 -7.288 10.557 -15.841 1.00 0.00 C ATOM 851 C LEU A 57 -8.623 10.781 -16.537 1.00 0.00 C ATOM 852 O LEU A 57 -9.018 10.020 -17.396 1.00 0.00 O ATOM 853 CB LEU A 57 -7.269 9.239 -15.057 1.00 0.00 C ATOM 854 CG LEU A 57 -7.740 8.081 -15.937 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.069 8.154 -17.298 1.00 0.00 C ATOM 856 CD2 LEU A 57 -7.350 6.758 -15.289 1.00 0.00 C ATOM 0 H LEU A 57 -7.252 11.307 -13.853 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.548 10.572 -16.641 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.261 9.040 -14.694 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.912 9.322 -14.181 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.822 8.148 -16.050 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.411 7.325 -17.917 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.326 9.097 -17.780 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.988 8.092 -17.174 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.686 5.933 -15.917 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.267 6.712 -15.179 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.818 6.682 -14.308 1.00 0.00 H new ATOM 868 N LEU A 58 -9.307 11.831 -16.212 1.00 0.00 N ATOM 869 CA LEU A 58 -10.577 12.103 -16.891 1.00 0.00 C ATOM 870 C LEU A 58 -10.293 12.949 -18.135 1.00 0.00 C ATOM 871 O LEU A 58 -11.158 13.198 -18.951 1.00 0.00 O ATOM 872 CB LEU A 58 -11.378 12.854 -15.855 1.00 0.00 C ATOM 873 CG LEU A 58 -12.432 11.919 -15.258 1.00 0.00 C ATOM 874 CD1 LEU A 58 -13.422 11.489 -16.343 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.736 10.678 -14.686 1.00 0.00 C ATOM 0 H LEU A 58 -9.035 12.511 -15.502 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.111 11.218 -17.236 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.720 13.228 -15.070 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.859 13.721 -16.308 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.972 12.441 -14.468 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.169 10.824 -15.911 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.915 12.369 -16.755 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.888 10.967 -17.137 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.481 10.007 -14.259 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.198 10.163 -15.482 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.033 10.980 -13.910 1.00 0.00 H new ATOM 887 N ARG A 59 -9.060 13.369 -18.284 1.00 0.00 N ATOM 888 CA ARG A 59 -8.661 14.172 -19.462 1.00 0.00 C ATOM 889 C ARG A 59 -7.764 13.324 -20.369 1.00 0.00 C ATOM 890 O ARG A 59 -7.755 13.476 -21.574 1.00 0.00 O ATOM 891 CB ARG A 59 -7.882 15.341 -18.885 1.00 0.00 C ATOM 892 CG ARG A 59 -8.371 16.647 -19.508 1.00 0.00 C ATOM 893 CD ARG A 59 -9.203 17.419 -18.482 1.00 0.00 C ATOM 894 NE ARG A 59 -10.315 18.023 -19.268 1.00 0.00 N ATOM 895 CZ ARG A 59 -11.440 18.325 -18.679 1.00 0.00 C ATOM 896 NH1 ARG A 59 -11.475 19.282 -17.793 1.00 0.00 N ATOM 897 NH2 ARG A 59 -12.529 17.670 -18.976 1.00 0.00 N ATOM 0 H ARG A 59 -8.307 13.181 -17.622 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.509 14.506 -20.059 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.007 15.374 -17.803 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.817 15.211 -19.079 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -7.522 17.249 -19.831 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.969 16.438 -20.395 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.583 16.758 -17.703 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.607 18.186 -17.986 1.00 0.00 H new ATOM 0 HE ARG A 59 -10.197 18.200 -20.266 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -10.624 19.794 -17.561 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.354 19.519 -17.332 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -12.501 16.922 -19.669 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -13.408 17.906 -18.515 1.00 0.00 H new ATOM 911 N GLY A 60 -7.012 12.421 -19.787 1.00 0.00 N ATOM 912 CA GLY A 60 -6.119 11.552 -20.602 1.00 0.00 C ATOM 913 C GLY A 60 -4.905 11.113 -19.774 1.00 0.00 C ATOM 914 O GLY A 60 -3.775 11.273 -20.190 1.00 0.00 O ATOM 0 H GLY A 60 -6.981 12.251 -18.782 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.668 10.676 -20.947 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.787 12.090 -21.490 1.00 0.00 H new ATOM 918 N ALA A 61 -5.121 10.553 -18.609 1.00 0.00 N ATOM 919 CA ALA A 61 -3.958 10.103 -17.781 1.00 0.00 C ATOM 920 C ALA A 61 -3.457 8.749 -18.261 1.00 0.00 C ATOM 921 O ALA A 61 -4.222 7.827 -18.462 1.00 0.00 O ATOM 922 CB ALA A 61 -4.444 9.992 -16.336 1.00 0.00 C ATOM 0 H ALA A 61 -6.040 10.389 -18.199 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.136 10.814 -17.863 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.622 9.665 -15.700 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.801 10.964 -15.997 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.256 9.267 -16.280 1.00 0.00 H new ATOM 928 N ASN A 62 -2.176 8.618 -18.432 1.00 0.00 N ATOM 929 CA ASN A 62 -1.626 7.318 -18.882 1.00 0.00 C ATOM 930 C ASN A 62 -1.284 6.472 -17.663 1.00 0.00 C ATOM 931 O ASN A 62 -0.286 6.690 -17.010 1.00 0.00 O ATOM 932 CB ASN A 62 -0.368 7.664 -19.678 1.00 0.00 C ATOM 933 CG ASN A 62 -0.715 7.766 -21.165 1.00 0.00 C ATOM 934 OD1 ASN A 62 -0.534 8.900 -21.789 1.00 0.00 O flip ATOM 935 ND2 ASN A 62 -1.155 6.807 -21.766 1.00 0.00 N flip ATOM 0 H ASN A 62 -1.487 9.355 -18.280 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.329 6.748 -19.489 1.00 0.00 H new ATOM 0 HB2 ASN A 62 0.050 8.607 -19.326 1.00 0.00 H new ATOM 0 HB3 ASN A 62 0.394 6.900 -19.523 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -1.297 5.922 -21.280 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -1.383 6.887 -22.757 1.00 0.00 H new ATOM 942 N PRO A 63 -2.134 5.525 -17.406 1.00 0.00 N ATOM 943 CA PRO A 63 -1.944 4.608 -16.256 1.00 0.00 C ATOM 944 C PRO A 63 -0.634 3.827 -16.394 1.00 0.00 C ATOM 945 O PRO A 63 -0.187 3.183 -15.464 1.00 0.00 O ATOM 946 CB PRO A 63 -3.161 3.689 -16.343 1.00 0.00 C ATOM 947 CG PRO A 63 -3.589 3.784 -17.762 1.00 0.00 C ATOM 948 CD PRO A 63 -3.346 5.199 -18.159 1.00 0.00 C ATOM 0 HA PRO A 63 -1.872 5.121 -15.297 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -2.907 2.664 -16.072 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -3.952 4.011 -15.666 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.021 3.098 -18.390 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.641 3.521 -17.873 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.198 5.301 -19.234 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.180 5.847 -17.889 1.00 0.00 H new ATOM 956 N ASP A 64 0.001 3.894 -17.533 1.00 0.00 N ATOM 957 CA ASP A 64 1.293 3.170 -17.701 1.00 0.00 C ATOM 958 C ASP A 64 2.433 4.114 -17.345 1.00 0.00 C ATOM 959 O ASP A 64 3.528 3.688 -17.055 1.00 0.00 O ATOM 960 CB ASP A 64 1.357 2.776 -19.179 1.00 0.00 C ATOM 961 CG ASP A 64 2.644 1.996 -19.470 1.00 0.00 C ATOM 962 OD1 ASP A 64 3.668 2.339 -18.905 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.582 1.068 -20.259 1.00 0.00 O ATOM 0 H ASP A 64 -0.317 4.416 -18.350 1.00 0.00 H new ATOM 0 HA ASP A 64 1.372 2.292 -17.060 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.490 2.168 -19.438 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.317 3.670 -19.802 1.00 0.00 H new ATOM 968 N LEU A 65 2.166 5.398 -17.362 1.00 0.00 N ATOM 969 CA LEU A 65 3.216 6.402 -17.019 1.00 0.00 C ATOM 970 C LEU A 65 4.105 5.868 -15.901 1.00 0.00 C ATOM 971 O LEU A 65 3.832 6.059 -14.734 1.00 0.00 O ATOM 972 CB LEU A 65 2.443 7.630 -16.537 1.00 0.00 C ATOM 973 CG LEU A 65 2.217 8.583 -17.707 1.00 0.00 C ATOM 974 CD1 LEU A 65 1.162 9.621 -17.322 1.00 0.00 C ATOM 975 CD2 LEU A 65 3.530 9.290 -18.041 1.00 0.00 C ATOM 0 H LEU A 65 1.257 5.794 -17.601 1.00 0.00 H new ATOM 0 HA LEU A 65 3.864 6.629 -17.866 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.486 7.326 -16.112 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.998 8.134 -15.746 1.00 0.00 H new ATOM 0 HG LEU A 65 1.872 8.022 -18.576 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.000 10.302 -18.157 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.227 9.116 -17.079 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.506 10.185 -16.455 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.374 9.972 -18.877 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.871 9.853 -17.172 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.283 8.550 -18.313 1.00 0.00 H new ATOM 987 N LYS A 66 5.159 5.189 -16.247 1.00 0.00 N ATOM 988 CA LYS A 66 6.047 4.636 -15.198 1.00 0.00 C ATOM 989 C LYS A 66 6.749 5.768 -14.461 1.00 0.00 C ATOM 990 O LYS A 66 6.725 6.910 -14.873 1.00 0.00 O ATOM 991 CB LYS A 66 7.064 3.778 -15.939 1.00 0.00 C ATOM 992 CG LYS A 66 7.480 2.603 -15.061 1.00 0.00 C ATOM 993 CD LYS A 66 6.408 1.519 -15.103 1.00 0.00 C ATOM 994 CE LYS A 66 6.437 0.808 -16.458 1.00 0.00 C ATOM 995 NZ LYS A 66 7.846 0.356 -16.626 1.00 0.00 N ATOM 0 H LYS A 66 5.442 4.995 -17.208 1.00 0.00 H new ATOM 0 HA LYS A 66 5.495 4.059 -14.457 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.635 3.413 -16.873 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.937 4.376 -16.201 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.432 2.199 -15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.630 2.939 -14.035 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.575 0.799 -14.302 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.426 1.961 -14.935 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.747 -0.036 -16.476 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.139 1.480 -17.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.858 -0.637 -16.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 8.317 0.947 -17.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.348 0.442 -15.719 1.00 0.00 H new ATOM 1009 N ASP A 67 7.372 5.452 -13.373 1.00 0.00 N ATOM 1010 CA ASP A 67 8.087 6.507 -12.590 1.00 0.00 C ATOM 1011 C ASP A 67 9.527 6.077 -12.276 1.00 0.00 C ATOM 1012 O ASP A 67 10.021 5.094 -12.789 1.00 0.00 O ATOM 1013 CB ASP A 67 7.284 6.659 -11.299 1.00 0.00 C ATOM 1014 CG ASP A 67 7.227 5.315 -10.584 1.00 0.00 C ATOM 1015 OD1 ASP A 67 7.084 4.318 -11.268 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.331 5.303 -9.368 1.00 0.00 O ATOM 0 H ASP A 67 7.423 4.511 -12.983 1.00 0.00 H new ATOM 0 HA ASP A 67 8.156 7.442 -13.145 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.746 7.408 -10.655 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.276 7.009 -11.522 1.00 0.00 H new ATOM 1021 N ARG A 68 10.199 6.820 -11.436 1.00 0.00 N ATOM 1022 CA ARG A 68 11.611 6.480 -11.079 1.00 0.00 C ATOM 1023 C ARG A 68 11.760 4.981 -10.799 1.00 0.00 C ATOM 1024 O ARG A 68 12.684 4.345 -11.264 1.00 0.00 O ATOM 1025 CB ARG A 68 11.895 7.291 -9.817 1.00 0.00 C ATOM 1026 CG ARG A 68 13.381 7.196 -9.471 1.00 0.00 C ATOM 1027 CD ARG A 68 13.534 6.858 -7.988 1.00 0.00 C ATOM 1028 NE ARG A 68 14.854 7.428 -7.599 1.00 0.00 N ATOM 1029 CZ ARG A 68 14.987 8.042 -6.454 1.00 0.00 C ATOM 1030 NH1 ARG A 68 14.085 8.903 -6.067 1.00 0.00 N ATOM 1031 NH2 ARG A 68 16.021 7.796 -5.698 1.00 0.00 N ATOM 0 H ARG A 68 9.829 7.653 -10.978 1.00 0.00 H new ATOM 0 HA ARG A 68 12.304 6.711 -11.888 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.613 8.333 -9.971 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.294 6.917 -8.989 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.860 6.431 -10.082 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.879 8.140 -9.694 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.727 7.293 -7.398 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.505 5.781 -7.823 1.00 0.00 H new ATOM 0 HE ARG A 68 15.653 7.339 -8.226 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.277 9.096 -6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.188 9.383 -5.173 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.726 7.124 -6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.125 8.276 -4.804 1.00 0.00 H new ATOM 1045 N THR A 69 10.858 4.408 -10.049 1.00 0.00 N ATOM 1046 CA THR A 69 10.952 2.946 -9.747 1.00 0.00 C ATOM 1047 C THR A 69 10.419 2.123 -10.909 1.00 0.00 C ATOM 1048 O THR A 69 10.025 0.988 -10.732 1.00 0.00 O ATOM 1049 CB THR A 69 10.049 2.723 -8.535 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.011 3.695 -8.541 1.00 0.00 O ATOM 1051 CG2 THR A 69 10.865 2.839 -7.247 1.00 0.00 C ATOM 0 H THR A 69 10.060 4.886 -9.631 1.00 0.00 H new ATOM 0 HA THR A 69 11.985 2.648 -9.569 1.00 0.00 H new ATOM 0 HB THR A 69 9.614 1.725 -8.584 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.428 3.555 -7.766 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.214 2.679 -6.388 1.00 0.00 H new ATOM 0 HG22 THR A 69 11.655 2.088 -7.248 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.309 3.833 -7.186 1.00 0.00 H new ATOM 1059 N GLY A 70 10.361 2.674 -12.087 1.00 0.00 N ATOM 1060 CA GLY A 70 9.799 1.891 -13.211 1.00 0.00 C ATOM 1061 C GLY A 70 8.474 1.323 -12.730 1.00 0.00 C ATOM 1062 O GLY A 70 8.137 0.199 -12.986 1.00 0.00 O ATOM 0 H GLY A 70 10.674 3.618 -12.315 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.654 2.522 -14.088 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.479 1.091 -13.503 1.00 0.00 H new ATOM 1066 N PHE A 71 7.733 2.103 -12.003 1.00 0.00 N ATOM 1067 CA PHE A 71 6.432 1.618 -11.483 1.00 0.00 C ATOM 1068 C PHE A 71 5.294 2.285 -12.237 1.00 0.00 C ATOM 1069 O PHE A 71 5.086 3.478 -12.121 1.00 0.00 O ATOM 1070 CB PHE A 71 6.427 2.002 -10.005 1.00 0.00 C ATOM 1071 CG PHE A 71 7.026 0.889 -9.176 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.891 -0.043 -9.763 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.711 0.789 -7.817 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.442 -1.072 -8.991 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.261 -0.240 -7.043 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.126 -1.171 -7.631 1.00 0.00 C ATOM 0 H PHE A 71 7.974 3.060 -11.745 1.00 0.00 H new ATOM 0 HA PHE A 71 6.300 0.544 -11.611 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.995 2.921 -9.858 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.407 2.202 -9.677 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.133 0.033 -10.813 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.043 1.506 -7.364 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.110 -1.789 -9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.018 -0.316 -5.993 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.550 -1.966 -7.035 1.00 0.00 H new ATOM 1086 N ALA A 72 4.563 1.542 -13.036 1.00 0.00 N ATOM 1087 CA ALA A 72 3.450 2.191 -13.791 1.00 0.00 C ATOM 1088 C ALA A 72 2.420 2.801 -12.832 1.00 0.00 C ATOM 1089 O ALA A 72 2.218 2.310 -11.753 1.00 0.00 O ATOM 1090 CB ALA A 72 2.816 1.066 -14.587 1.00 0.00 C ATOM 0 H ALA A 72 4.685 0.542 -13.194 1.00 0.00 H new ATOM 0 HA ALA A 72 3.809 3.003 -14.423 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.985 1.458 -15.173 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.558 0.630 -15.256 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.449 0.300 -13.905 1.00 0.00 H new ATOM 1096 N VAL A 73 1.744 3.854 -13.217 1.00 0.00 N ATOM 1097 CA VAL A 73 0.712 4.434 -12.297 1.00 0.00 C ATOM 1098 C VAL A 73 -0.136 3.291 -11.756 1.00 0.00 C ATOM 1099 O VAL A 73 -0.573 3.310 -10.623 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.127 5.370 -13.168 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.284 5.935 -12.344 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.748 6.520 -13.671 1.00 0.00 C ATOM 0 H VAL A 73 1.857 4.332 -14.111 1.00 0.00 H new ATOM 0 HA VAL A 73 1.139 4.972 -11.450 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.523 4.815 -14.018 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.882 6.602 -12.965 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.909 5.117 -11.985 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.888 6.489 -11.493 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.150 7.187 -14.292 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.145 7.074 -12.820 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.573 6.119 -14.260 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.338 2.269 -12.545 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.116 1.114 -12.041 1.00 0.00 C ATOM 1114 C ILE A 74 -0.378 0.562 -10.818 1.00 0.00 C ATOM 1115 O ILE A 74 -0.985 0.204 -9.829 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.155 0.103 -13.182 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.899 0.703 -14.372 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.888 -1.159 -12.718 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.742 -0.225 -15.574 1.00 0.00 C ATOM 0 H ILE A 74 -0.000 2.189 -13.504 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.133 1.366 -11.741 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.136 -0.148 -13.476 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.954 0.832 -14.131 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.503 1.691 -14.605 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.917 -1.883 -13.532 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.364 -1.592 -11.866 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.906 -0.902 -12.425 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.270 0.195 -16.430 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.685 -0.330 -15.817 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.159 -1.203 -15.335 1.00 0.00 H new ATOM 1131 N HIS A 75 0.945 0.546 -10.849 1.00 0.00 N ATOM 1132 CA HIS A 75 1.694 0.081 -9.645 1.00 0.00 C ATOM 1133 C HIS A 75 1.109 0.817 -8.464 1.00 0.00 C ATOM 1134 O HIS A 75 0.452 0.284 -7.600 1.00 0.00 O ATOM 1135 CB HIS A 75 3.132 0.566 -9.770 1.00 0.00 C ATOM 1136 CG HIS A 75 3.922 -0.366 -10.590 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.252 -0.647 -10.313 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.611 -1.035 -11.713 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.706 -1.452 -11.282 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.732 -1.715 -12.143 1.00 0.00 N ATOM 0 H HIS A 75 1.519 0.830 -11.643 1.00 0.00 H new ATOM 0 HA HIS A 75 1.641 -1.003 -9.542 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.149 1.559 -10.219 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.579 0.656 -8.780 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.787 -0.303 -9.516 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.646 -1.040 -12.198 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.715 -1.831 -11.352 1.00 0.00 H new ATOM 0 HE2 HIS A 75 4.799 -2.309 -12.969 1.00 0.00 H new ATOM 1148 N ASP A 76 1.350 2.092 -8.486 1.00 0.00 N ATOM 1149 CA ASP A 76 0.850 3.005 -7.447 1.00 0.00 C ATOM 1150 C ASP A 76 -0.554 2.588 -7.007 1.00 0.00 C ATOM 1151 O ASP A 76 -0.914 2.704 -5.853 1.00 0.00 O ATOM 1152 CB ASP A 76 0.852 4.355 -8.178 1.00 0.00 C ATOM 1153 CG ASP A 76 2.181 5.072 -7.930 1.00 0.00 C ATOM 1154 OD1 ASP A 76 2.614 5.101 -6.789 1.00 0.00 O ATOM 1155 OD2 ASP A 76 2.745 5.578 -8.886 1.00 0.00 O ATOM 0 H ASP A 76 1.897 2.551 -9.215 1.00 0.00 H new ATOM 0 HA ASP A 76 1.440 3.019 -6.531 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.704 4.201 -9.247 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.024 4.971 -7.827 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.347 2.094 -7.910 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.723 1.672 -7.522 1.00 0.00 C ATOM 1162 C ALA A 77 -2.689 0.336 -6.766 1.00 0.00 C ATOM 1163 O ALA A 77 -3.294 0.186 -5.724 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.479 1.507 -8.832 1.00 0.00 C ATOM 0 H ALA A 77 -1.108 1.963 -8.893 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.193 2.401 -6.862 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.503 1.196 -8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.489 2.456 -9.368 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.987 0.750 -9.443 1.00 0.00 H new ATOM 1170 N ALA A 78 -1.999 -0.644 -7.297 1.00 0.00 N ATOM 1171 CA ALA A 78 -1.942 -1.977 -6.625 1.00 0.00 C ATOM 1172 C ALA A 78 -0.708 -2.093 -5.723 1.00 0.00 C ATOM 1173 O ALA A 78 -0.798 -2.556 -4.603 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.851 -2.985 -7.771 1.00 0.00 C ATOM 0 H ALA A 78 -1.473 -0.577 -8.168 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.808 -2.142 -5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.805 -3.995 -7.364 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.730 -2.891 -8.409 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.954 -2.789 -8.358 1.00 0.00 H new ATOM 1180 N ARG A 79 0.434 -1.685 -6.216 1.00 0.00 N ATOM 1181 CA ARG A 79 1.699 -1.761 -5.419 1.00 0.00 C ATOM 1182 C ARG A 79 1.408 -1.619 -3.921 1.00 0.00 C ATOM 1183 O ARG A 79 1.903 -2.370 -3.104 1.00 0.00 O ATOM 1184 CB ARG A 79 2.527 -0.564 -5.893 1.00 0.00 C ATOM 1185 CG ARG A 79 3.989 -0.783 -5.540 1.00 0.00 C ATOM 1186 CD ARG A 79 4.389 0.166 -4.405 1.00 0.00 C ATOM 1187 NE ARG A 79 5.517 -0.516 -3.710 1.00 0.00 N ATOM 1188 CZ ARG A 79 6.398 0.190 -3.053 1.00 0.00 C ATOM 1189 NH1 ARG A 79 6.840 1.310 -3.553 1.00 0.00 N ATOM 1190 NH2 ARG A 79 6.836 -0.227 -1.896 1.00 0.00 N ATOM 0 H ARG A 79 0.546 -1.296 -7.152 1.00 0.00 H new ATOM 0 HA ARG A 79 2.208 -2.715 -5.559 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.418 -0.437 -6.970 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.163 0.351 -5.426 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.150 -1.818 -5.237 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.616 -0.606 -6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.694 1.138 -4.793 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.555 0.342 -3.725 1.00 0.00 H new ATOM 0 HE ARG A 79 5.601 -1.532 -3.747 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.498 1.635 -4.457 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.528 1.861 -3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.490 -1.104 -1.506 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.524 0.324 -1.382 1.00 0.00 H new ATOM 1204 N ALA A 80 0.608 -0.652 -3.561 1.00 0.00 N ATOM 1205 CA ALA A 80 0.281 -0.443 -2.125 1.00 0.00 C ATOM 1206 C ALA A 80 -1.037 -1.135 -1.771 1.00 0.00 C ATOM 1207 O ALA A 80 -1.088 -1.996 -0.915 1.00 0.00 O ATOM 1208 CB ALA A 80 0.143 1.071 -1.973 1.00 0.00 C ATOM 0 H ALA A 80 0.166 0.004 -4.204 1.00 0.00 H new ATOM 0 HA ALA A 80 1.043 -0.857 -1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.099 1.312 -0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.082 1.551 -2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.653 1.431 -2.625 1.00 0.00 H new ATOM 1214 N GLY A 81 -2.104 -0.760 -2.420 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.419 -1.393 -2.119 1.00 0.00 C ATOM 1216 C GLY A 81 -4.545 -0.412 -2.448 1.00 0.00 C ATOM 1217 O GLY A 81 -5.441 -0.194 -1.658 1.00 0.00 O ATOM 0 H GLY A 81 -2.123 -0.043 -3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.537 -2.307 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.466 -1.677 -1.068 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.513 0.172 -3.614 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.586 1.129 -3.998 1.00 0.00 C ATOM 1223 C PHE A 82 -6.362 0.534 -5.170 1.00 0.00 C ATOM 1224 O PHE A 82 -6.205 0.941 -6.303 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.838 2.392 -4.409 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.075 2.900 -3.216 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.767 3.387 -2.101 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.678 2.877 -3.219 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.059 3.851 -0.987 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -1.968 3.342 -2.105 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.659 3.827 -0.988 1.00 0.00 C ATOM 0 H PHE A 82 -3.789 0.027 -4.318 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.303 1.337 -3.204 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.157 2.178 -5.232 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.538 3.149 -4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.847 3.405 -2.101 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.146 2.501 -4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.592 4.228 -0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.888 3.326 -2.108 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.112 4.183 -0.127 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.168 -0.456 -4.915 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.912 -1.097 -6.031 1.00 0.00 C ATOM 1243 C LEU A 83 -8.863 -0.117 -6.703 1.00 0.00 C ATOM 1244 O LEU A 83 -8.759 0.124 -7.886 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.676 -2.260 -5.429 1.00 0.00 C ATOM 1246 CG LEU A 83 -8.321 -3.516 -6.221 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -9.241 -4.653 -5.806 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -8.498 -3.266 -7.721 1.00 0.00 C ATOM 0 H LEU A 83 -7.343 -0.847 -3.989 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.223 -1.435 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.414 -2.385 -4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.749 -2.074 -5.470 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.282 -3.775 -6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.988 -5.550 -6.371 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.120 -4.849 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.276 -4.376 -6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -8.241 -4.170 -8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.535 -2.998 -7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.844 -2.452 -8.034 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.785 0.465 -5.983 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.694 1.436 -6.652 1.00 0.00 C ATOM 1262 C ASP A 84 -9.823 2.404 -7.440 1.00 0.00 C ATOM 1263 O ASP A 84 -10.234 2.982 -8.425 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.445 2.163 -5.531 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.304 1.163 -4.753 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -11.765 0.499 -3.884 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -13.487 1.082 -5.039 1.00 0.00 O ATOM 0 H ASP A 84 -9.945 0.315 -4.987 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.405 0.966 -7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.736 2.648 -4.860 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.074 2.948 -5.951 1.00 0.00 H new ATOM 1272 N THR A 85 -8.595 2.549 -7.021 1.00 0.00 N ATOM 1273 CA THR A 85 -7.665 3.432 -7.759 1.00 0.00 C ATOM 1274 C THR A 85 -7.093 2.613 -8.906 1.00 0.00 C ATOM 1275 O THR A 85 -6.903 3.093 -10.006 1.00 0.00 O ATOM 1276 CB THR A 85 -6.582 3.809 -6.742 1.00 0.00 C ATOM 1277 OG1 THR A 85 -7.193 4.148 -5.502 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.773 4.994 -7.260 1.00 0.00 C ATOM 0 H THR A 85 -8.201 2.092 -6.199 1.00 0.00 H new ATOM 0 HA THR A 85 -8.124 4.331 -8.171 1.00 0.00 H new ATOM 0 HB THR A 85 -5.914 2.960 -6.596 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.851 5.014 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.005 5.256 -6.532 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.301 4.727 -8.205 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.434 5.847 -7.413 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.878 1.345 -8.657 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.391 0.445 -9.727 1.00 0.00 C ATOM 1288 C LEU A 86 -7.491 0.375 -10.774 1.00 0.00 C ATOM 1289 O LEU A 86 -7.254 0.162 -11.946 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.207 -0.906 -9.037 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.002 -1.637 -9.623 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.500 -2.668 -8.612 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.418 -2.351 -10.908 1.00 0.00 C ATOM 0 H LEU A 86 -7.022 0.900 -7.751 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.467 0.765 -10.208 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.067 -0.760 -7.966 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.105 -1.511 -9.161 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.210 -0.921 -9.843 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.639 -3.193 -9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.209 -2.163 -7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.294 -3.384 -8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.559 -2.874 -11.328 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.207 -3.070 -10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.785 -1.620 -11.628 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.705 0.584 -10.337 1.00 0.00 N ATOM 1306 CA GLN A 87 -9.848 0.573 -11.243 1.00 0.00 C ATOM 1307 C GLN A 87 -9.776 1.811 -12.134 1.00 0.00 C ATOM 1308 O GLN A 87 -9.931 1.738 -13.334 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.011 0.620 -10.287 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.020 -0.678 -9.525 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.441 -1.204 -9.339 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.398 -0.575 -9.743 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.614 -2.349 -8.735 1.00 0.00 N ATOM 0 H GLN A 87 -8.939 0.765 -9.361 1.00 0.00 H new ATOM 0 HA GLN A 87 -9.907 -0.280 -11.918 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.913 1.465 -9.605 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.948 0.754 -10.828 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.423 -1.418 -10.057 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.553 -0.533 -8.551 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.808 -2.874 -8.397 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.555 -2.718 -8.601 1.00 0.00 H new ATOM 1322 N THR A 88 -9.490 2.945 -11.545 1.00 0.00 N ATOM 1323 CA THR A 88 -9.349 4.196 -12.337 1.00 0.00 C ATOM 1324 C THR A 88 -8.489 3.907 -13.560 1.00 0.00 C ATOM 1325 O THR A 88 -8.801 4.285 -14.666 1.00 0.00 O ATOM 1326 CB THR A 88 -8.611 5.148 -11.396 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.787 4.717 -10.056 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.160 6.559 -11.551 1.00 0.00 C ATOM 0 H THR A 88 -9.348 3.054 -10.541 1.00 0.00 H new ATOM 0 HA THR A 88 -10.300 4.603 -12.681 1.00 0.00 H new ATOM 0 HB THR A 88 -7.550 5.148 -11.645 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.742 4.716 -9.835 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.629 7.232 -10.877 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.022 6.892 -12.580 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.222 6.565 -11.307 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.406 3.219 -13.352 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.506 2.874 -14.456 1.00 0.00 C ATOM 1338 C LEU A 89 -7.192 1.890 -15.408 1.00 0.00 C ATOM 1339 O LEU A 89 -7.390 2.181 -16.570 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.334 2.244 -13.718 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.259 3.299 -13.375 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.829 4.725 -13.421 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.742 3.033 -11.967 1.00 0.00 C ATOM 0 H LEU A 89 -7.109 2.878 -12.438 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.208 3.712 -15.086 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.689 1.771 -12.802 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.894 1.458 -14.332 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.461 3.222 -14.113 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.043 5.439 -13.174 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.207 4.933 -14.422 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.641 4.816 -12.700 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.982 3.772 -11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.567 3.102 -11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.307 2.035 -11.922 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.573 0.736 -14.930 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.262 -0.231 -15.829 1.00 0.00 C ATOM 1357 C LEU A 90 -9.459 0.460 -16.478 1.00 0.00 C ATOM 1358 O LEU A 90 -9.619 0.454 -17.683 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.705 -1.378 -14.930 1.00 0.00 C ATOM 1360 CG LEU A 90 -9.843 -2.175 -15.585 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -11.176 -1.454 -15.376 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -9.576 -2.328 -17.087 1.00 0.00 C ATOM 0 H LEU A 90 -7.439 0.424 -13.968 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.622 -0.596 -16.633 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.860 -2.038 -14.731 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.036 -0.986 -13.968 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.891 -3.161 -15.124 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -11.977 -2.027 -15.844 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.374 -1.358 -14.308 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.128 -0.463 -15.826 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.387 -2.894 -17.545 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.516 -1.342 -17.548 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.635 -2.857 -17.237 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.291 1.080 -15.684 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.464 1.801 -16.250 1.00 0.00 C ATOM 1376 C GLU A 91 -11.011 2.639 -17.428 1.00 0.00 C ATOM 1377 O GLU A 91 -11.645 2.684 -18.464 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.939 2.730 -15.143 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.444 2.950 -15.272 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.180 1.650 -14.949 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.395 1.390 -13.775 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.517 0.935 -15.878 1.00 0.00 O ATOM 0 H GLU A 91 -10.207 1.117 -14.668 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.244 1.117 -16.583 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.706 2.301 -14.169 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.415 3.684 -15.205 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.766 3.740 -14.594 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.689 3.277 -16.282 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.919 3.325 -17.259 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.411 4.184 -18.322 1.00 0.00 C ATOM 1391 C PHE A 92 -8.460 3.406 -19.235 1.00 0.00 C ATOM 1392 O PHE A 92 -7.541 3.949 -19.814 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.713 5.271 -17.546 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.709 6.373 -17.266 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -9.957 7.360 -18.225 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -10.398 6.397 -16.045 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -10.891 8.371 -17.963 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -11.331 7.406 -15.784 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.578 8.394 -16.743 1.00 0.00 C ATOM 0 H PHE A 92 -9.357 3.317 -16.408 1.00 0.00 H new ATOM 0 HA PHE A 92 -10.175 4.574 -18.994 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.314 4.874 -16.612 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.868 5.659 -18.114 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.429 7.343 -19.167 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.208 5.634 -15.304 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.081 9.134 -18.703 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.860 7.422 -14.843 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.298 9.174 -16.543 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.705 2.131 -19.371 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.865 1.264 -20.253 1.00 0.00 C ATOM 1411 C GLN A 93 -6.393 1.247 -19.817 1.00 0.00 C ATOM 1412 O GLN A 93 -5.504 1.375 -20.636 1.00 0.00 O ATOM 1413 CB GLN A 93 -8.003 1.870 -21.650 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.319 1.406 -22.277 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.199 -0.064 -22.682 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -9.770 -0.929 -22.048 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -8.476 -0.387 -23.720 1.00 0.00 N ATOM 0 H GLN A 93 -9.466 1.643 -18.900 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.195 0.226 -20.210 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.979 2.958 -21.590 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.163 1.567 -22.275 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.137 1.534 -21.568 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.554 2.017 -23.149 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -7.996 0.338 -24.253 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -8.391 -1.365 -23.998 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.116 1.073 -18.550 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.692 1.035 -18.114 1.00 0.00 C ATOM 1428 C ALA A 94 -4.087 -0.343 -18.390 1.00 0.00 C ATOM 1429 O ALA A 94 -4.669 -1.363 -18.077 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.709 1.315 -16.613 1.00 0.00 C ATOM 0 H ALA A 94 -6.806 0.957 -17.808 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.088 1.766 -18.653 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.689 1.301 -16.229 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.152 2.294 -16.430 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.298 0.550 -16.107 1.00 0.00 H new ATOM 1436 N ASP A 95 -2.920 -0.377 -18.969 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.270 -1.686 -19.264 1.00 0.00 C ATOM 1438 C ASP A 95 -2.227 -2.560 -18.018 1.00 0.00 C ATOM 1439 O ASP A 95 -1.289 -2.519 -17.251 1.00 0.00 O ATOM 1440 CB ASP A 95 -0.862 -1.336 -19.720 1.00 0.00 C ATOM 1441 CG ASP A 95 -0.776 -1.446 -21.244 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -0.954 -2.542 -21.749 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -0.536 -0.433 -21.879 1.00 0.00 O ATOM 0 H ASP A 95 -2.387 0.445 -19.251 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.817 -2.250 -20.020 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.607 -0.325 -19.403 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.140 -2.008 -19.255 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.220 -3.377 -17.820 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.188 -4.269 -16.634 1.00 0.00 C ATOM 1450 C VAL A 96 -1.880 -5.046 -16.675 1.00 0.00 C ATOM 1451 O VAL A 96 -1.400 -5.547 -15.679 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.386 -5.203 -16.785 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.576 -5.996 -15.490 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -5.640 -4.372 -17.068 1.00 0.00 C ATOM 0 H VAL A 96 -4.041 -3.465 -18.419 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.242 -3.734 -15.686 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.214 -5.894 -17.610 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.431 -6.664 -15.595 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.680 -6.582 -15.288 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.753 -5.307 -14.664 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.499 -5.035 -17.177 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.815 -3.684 -16.241 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -5.501 -3.805 -17.988 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.294 -5.129 -17.839 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.021 -5.838 -17.994 1.00 0.00 C ATOM 1466 C ASN A 97 1.127 -4.829 -18.002 1.00 0.00 C ATOM 1467 O ASN A 97 2.208 -5.111 -18.478 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.168 -6.502 -19.353 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.723 -7.916 -19.184 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.061 -8.883 -19.505 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.919 -8.079 -18.689 1.00 0.00 N ATOM 0 H ASN A 97 -1.663 -4.722 -18.698 1.00 0.00 H new ATOM 0 HA ASN A 97 0.194 -6.549 -17.196 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.834 -5.914 -19.985 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.798 -6.539 -19.856 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.299 -9.018 -18.571 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -2.474 -7.267 -18.420 1.00 0.00 H new ATOM 1478 N ILE A 98 0.908 -3.654 -17.470 1.00 0.00 N ATOM 1479 CA ILE A 98 2.006 -2.653 -17.454 1.00 0.00 C ATOM 1480 C ILE A 98 3.010 -3.035 -16.363 1.00 0.00 C ATOM 1481 O ILE A 98 2.732 -2.965 -15.189 1.00 0.00 O ATOM 1482 CB ILE A 98 1.325 -1.302 -17.193 1.00 0.00 C ATOM 1483 CG1 ILE A 98 2.133 -0.226 -17.885 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.255 -0.985 -15.695 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.455 -0.063 -17.149 1.00 0.00 C ATOM 0 H ILE A 98 0.028 -3.351 -17.053 1.00 0.00 H new ATOM 0 HA ILE A 98 2.569 -2.607 -18.386 1.00 0.00 H new ATOM 0 HB ILE A 98 0.305 -1.344 -17.576 1.00 0.00 H new ATOM 0 HG12 ILE A 98 2.310 -0.497 -18.926 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.584 0.716 -17.889 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.767 -0.021 -15.549 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.685 -1.761 -15.185 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.264 -0.946 -15.284 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.050 0.710 -17.636 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.263 0.224 -16.115 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.001 -1.006 -17.168 1.00 0.00 H new ATOM 1497 N GLU A 99 4.163 -3.490 -16.745 1.00 0.00 N ATOM 1498 CA GLU A 99 5.148 -3.931 -15.726 1.00 0.00 C ATOM 1499 C GLU A 99 5.946 -2.767 -15.116 1.00 0.00 C ATOM 1500 O GLU A 99 5.429 -1.675 -14.812 1.00 0.00 O ATOM 1501 CB GLU A 99 6.062 -4.901 -16.464 1.00 0.00 C ATOM 1502 CG GLU A 99 5.216 -5.972 -17.145 1.00 0.00 C ATOM 1503 CD GLU A 99 5.973 -6.538 -18.348 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.856 -5.856 -18.842 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.658 -7.644 -18.754 1.00 0.00 O ATOM 0 H GLU A 99 4.467 -3.576 -17.715 1.00 0.00 H new ATOM 0 HA GLU A 99 4.647 -4.390 -14.874 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.657 -4.366 -17.204 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.761 -5.362 -15.766 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.985 -6.770 -16.440 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.265 -5.548 -17.468 1.00 0.00 H new ATOM 1512 N ASP A 100 7.208 -3.014 -14.905 1.00 0.00 N ATOM 1513 CA ASP A 100 8.088 -1.994 -14.313 1.00 0.00 C ATOM 1514 C ASP A 100 9.382 -1.906 -15.125 1.00 0.00 C ATOM 1515 O ASP A 100 9.393 -2.133 -16.319 1.00 0.00 O ATOM 1516 CB ASP A 100 8.362 -2.501 -12.890 1.00 0.00 C ATOM 1517 CG ASP A 100 9.480 -3.551 -12.909 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.399 -4.459 -13.720 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.396 -3.427 -12.113 1.00 0.00 O ATOM 0 H ASP A 100 7.666 -3.898 -15.125 1.00 0.00 H new ATOM 0 HA ASP A 100 7.648 -0.997 -14.307 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.646 -1.668 -12.247 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.454 -2.933 -12.469 1.00 0.00 H new ATOM 1524 N ASN A 101 10.473 -1.600 -14.486 1.00 0.00 N ATOM 1525 CA ASN A 101 11.761 -1.526 -15.223 1.00 0.00 C ATOM 1526 C ASN A 101 12.445 -2.894 -15.199 1.00 0.00 C ATOM 1527 O ASN A 101 13.656 -2.992 -15.211 1.00 0.00 O ATOM 1528 CB ASN A 101 12.596 -0.488 -14.470 1.00 0.00 C ATOM 1529 CG ASN A 101 12.756 0.763 -15.335 1.00 0.00 C ATOM 1530 OD1 ASN A 101 12.116 1.768 -15.095 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.589 0.744 -16.340 1.00 0.00 N ATOM 0 H ASN A 101 10.529 -1.398 -13.488 1.00 0.00 H new ATOM 0 HA ASN A 101 11.630 -1.249 -16.269 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.113 -0.232 -13.527 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.574 -0.901 -14.225 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.703 1.573 -16.924 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.126 -0.099 -16.541 1.00 0.00 H new ATOM 1538 N GLU A 102 11.678 -3.952 -15.154 1.00 0.00 N ATOM 1539 CA GLU A 102 12.291 -5.310 -15.117 1.00 0.00 C ATOM 1540 C GLU A 102 11.337 -6.369 -15.686 1.00 0.00 C ATOM 1541 O GLU A 102 11.740 -7.225 -16.450 1.00 0.00 O ATOM 1542 CB GLU A 102 12.563 -5.570 -13.645 1.00 0.00 C ATOM 1543 CG GLU A 102 14.068 -5.487 -13.384 1.00 0.00 C ATOM 1544 CD GLU A 102 14.333 -4.531 -12.219 1.00 0.00 C ATOM 1545 OE1 GLU A 102 13.840 -3.416 -12.270 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.028 -4.928 -11.299 1.00 0.00 O ATOM 0 H GLU A 102 10.658 -3.934 -15.141 1.00 0.00 H new ATOM 0 HA GLU A 102 13.195 -5.363 -15.724 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.036 -4.839 -13.032 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.187 -6.554 -13.363 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.463 -6.476 -13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.584 -5.139 -14.279 1.00 0.00 H new ATOM 1553 N GLY A 103 10.081 -6.332 -15.325 1.00 0.00 N ATOM 1554 CA GLY A 103 9.131 -7.355 -15.857 1.00 0.00 C ATOM 1555 C GLY A 103 7.867 -7.418 -14.994 1.00 0.00 C ATOM 1556 O GLY A 103 6.771 -7.562 -15.498 1.00 0.00 O ATOM 0 H GLY A 103 9.674 -5.645 -14.691 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.864 -7.111 -16.885 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.614 -8.332 -15.876 1.00 0.00 H new ATOM 1560 N ASN A 104 8.007 -7.334 -13.700 1.00 0.00 N ATOM 1561 CA ASN A 104 6.804 -7.413 -12.821 1.00 0.00 C ATOM 1562 C ASN A 104 5.884 -6.209 -13.030 1.00 0.00 C ATOM 1563 O ASN A 104 6.330 -5.094 -13.234 1.00 0.00 O ATOM 1564 CB ASN A 104 7.340 -7.406 -11.386 1.00 0.00 C ATOM 1565 CG ASN A 104 8.227 -8.623 -11.153 1.00 0.00 C ATOM 1566 OD1 ASN A 104 8.015 -9.665 -11.737 1.00 0.00 O ATOM 1567 ND2 ASN A 104 9.212 -8.537 -10.308 1.00 0.00 N ATOM 0 H ASN A 104 8.896 -7.215 -13.214 1.00 0.00 H new ATOM 0 HA ASN A 104 6.218 -8.305 -13.044 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.907 -6.493 -11.206 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.510 -7.410 -10.679 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.808 -9.347 -10.135 1.00 0.00 H new ATOM 0 HD22 ASN A 104 9.389 -7.660 -9.818 1.00 0.00 H new ATOM 1574 N LEU A 105 4.601 -6.429 -12.940 1.00 0.00 N ATOM 1575 CA LEU A 105 3.632 -5.316 -13.083 1.00 0.00 C ATOM 1576 C LEU A 105 2.850 -5.169 -11.787 1.00 0.00 C ATOM 1577 O LEU A 105 3.061 -5.911 -10.849 1.00 0.00 O ATOM 1578 CB LEU A 105 2.660 -5.644 -14.240 1.00 0.00 C ATOM 1579 CG LEU A 105 2.735 -7.087 -14.732 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.600 -7.900 -14.086 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.527 -7.061 -16.249 1.00 0.00 C ATOM 0 H LEU A 105 4.182 -7.344 -12.772 1.00 0.00 H new ATOM 0 HA LEU A 105 4.158 -4.386 -13.298 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.641 -5.436 -13.913 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.869 -4.976 -15.076 1.00 0.00 H new ATOM 0 HG LEU A 105 3.693 -7.538 -14.474 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.648 -8.932 -14.434 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.708 -7.877 -13.002 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.639 -7.468 -14.364 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.574 -8.077 -16.640 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.552 -6.630 -16.475 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.307 -6.457 -16.713 1.00 0.00 H new ATOM 1593 N PRO A 106 1.955 -4.223 -11.780 1.00 0.00 N ATOM 1594 CA PRO A 106 1.117 -3.993 -10.582 1.00 0.00 C ATOM 1595 C PRO A 106 0.303 -5.235 -10.194 1.00 0.00 C ATOM 1596 O PRO A 106 -0.283 -5.286 -9.132 1.00 0.00 O ATOM 1597 CB PRO A 106 0.273 -2.783 -10.951 1.00 0.00 C ATOM 1598 CG PRO A 106 0.318 -2.714 -12.432 1.00 0.00 C ATOM 1599 CD PRO A 106 1.631 -3.284 -12.864 1.00 0.00 C ATOM 0 HA PRO A 106 1.702 -3.803 -9.682 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.751 -2.893 -10.593 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.672 -1.873 -10.502 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.507 -3.277 -12.868 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.216 -1.683 -12.772 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.555 -3.789 -13.827 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.392 -2.511 -12.969 1.00 0.00 H new ATOM 1607 N LEU A 107 0.316 -6.265 -11.000 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.400 -7.512 -10.608 1.00 0.00 C ATOM 1609 C LEU A 107 0.524 -8.298 -9.668 1.00 0.00 C ATOM 1610 O LEU A 107 0.112 -8.753 -8.620 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.650 -8.276 -11.908 1.00 0.00 C ATOM 1612 CG LEU A 107 -2.081 -8.814 -11.906 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.567 -8.992 -13.344 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -2.117 -10.164 -11.187 1.00 0.00 C ATOM 0 H LEU A 107 0.787 -6.296 -11.904 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.344 -7.332 -10.093 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.496 -7.620 -12.765 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.060 -9.097 -12.004 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.731 -8.107 -11.390 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.587 -9.376 -13.338 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.544 -8.031 -13.858 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.917 -9.697 -13.863 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.137 -10.548 -11.185 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.465 -10.869 -11.703 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.775 -10.038 -10.160 1.00 0.00 H new ATOM 1626 N HIS A 108 1.792 -8.416 -10.006 1.00 0.00 N ATOM 1627 CA HIS A 108 2.725 -9.122 -9.076 1.00 0.00 C ATOM 1628 C HIS A 108 2.887 -8.235 -7.839 1.00 0.00 C ATOM 1629 O HIS A 108 2.779 -8.683 -6.721 1.00 0.00 O ATOM 1630 CB HIS A 108 4.097 -9.252 -9.767 1.00 0.00 C ATOM 1631 CG HIS A 108 4.000 -9.822 -11.168 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.436 -9.072 -12.181 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.512 -10.969 -11.793 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.625 -9.718 -13.336 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.265 -10.858 -13.144 1.00 0.00 N ATOM 0 H HIS A 108 2.209 -8.061 -10.867 1.00 0.00 H new ATOM 0 HA HIS A 108 2.346 -10.108 -8.809 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.570 -8.271 -9.811 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.743 -9.891 -9.164 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.011 -11.792 -11.303 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.298 -9.356 -14.299 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.528 -11.532 -13.863 1.00 0.00 H new ATOM 1643 N LEU A 109 3.141 -6.965 -8.055 1.00 0.00 N ATOM 1644 CA LEU A 109 3.311 -6.010 -6.916 1.00 0.00 C ATOM 1645 C LEU A 109 2.192 -6.193 -5.910 1.00 0.00 C ATOM 1646 O LEU A 109 2.400 -6.662 -4.810 1.00 0.00 O ATOM 1647 CB LEU A 109 3.200 -4.627 -7.539 1.00 0.00 C ATOM 1648 CG LEU A 109 4.589 -4.072 -7.798 1.00 0.00 C ATOM 1649 CD1 LEU A 109 5.008 -4.455 -9.208 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.560 -2.551 -7.671 1.00 0.00 C ATOM 0 H LEU A 109 3.238 -6.547 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 109 4.257 -6.164 -6.397 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.639 -4.681 -8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.649 -3.961 -6.875 1.00 0.00 H new ATOM 0 HG LEU A 109 5.296 -4.479 -7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.005 -4.063 -9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.019 -5.541 -9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.301 -4.036 -9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.557 -2.151 -7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.862 -2.138 -8.399 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.240 -2.276 -6.666 1.00 0.00 H new ATOM 1662 N ALA A 110 0.996 -5.828 -6.286 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.147 -5.993 -5.359 1.00 0.00 C ATOM 1664 C ALA A 110 -0.040 -7.374 -4.719 1.00 0.00 C ATOM 1665 O ALA A 110 -0.470 -7.602 -3.606 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.386 -5.887 -6.245 1.00 0.00 C ATOM 0 H ALA A 110 0.767 -5.424 -7.194 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.178 -5.255 -4.557 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.281 -5.999 -5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.401 -4.913 -6.735 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.362 -6.673 -7.000 1.00 0.00 H new ATOM 1672 N ALA A 111 0.566 -8.290 -5.429 1.00 0.00 N ATOM 1673 CA ALA A 111 0.752 -9.660 -4.894 1.00 0.00 C ATOM 1674 C ALA A 111 1.998 -9.700 -3.999 1.00 0.00 C ATOM 1675 O ALA A 111 2.033 -10.400 -3.006 1.00 0.00 O ATOM 1676 CB ALA A 111 0.945 -10.538 -6.131 1.00 0.00 C ATOM 0 H ALA A 111 0.942 -8.140 -6.365 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.089 -9.995 -4.287 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.090 -11.574 -5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.063 -10.469 -6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.820 -10.198 -6.685 1.00 0.00 H new ATOM 1682 N LYS A 112 3.018 -8.944 -4.331 1.00 0.00 N ATOM 1683 CA LYS A 112 4.241 -8.942 -3.480 1.00 0.00 C ATOM 1684 C LYS A 112 3.823 -8.759 -2.024 1.00 0.00 C ATOM 1685 O LYS A 112 4.175 -9.536 -1.159 1.00 0.00 O ATOM 1686 CB LYS A 112 5.065 -7.747 -3.963 1.00 0.00 C ATOM 1687 CG LYS A 112 6.446 -8.226 -4.416 1.00 0.00 C ATOM 1688 CD LYS A 112 7.461 -7.994 -3.295 1.00 0.00 C ATOM 1689 CE LYS A 112 8.857 -7.928 -3.882 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.267 -6.502 -3.754 1.00 0.00 N ATOM 0 H LYS A 112 3.053 -8.335 -5.148 1.00 0.00 H new ATOM 0 HA LYS A 112 4.813 -9.867 -3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.554 -7.249 -4.786 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.167 -7.015 -3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.409 -9.284 -4.674 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.752 -7.690 -5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.232 -7.067 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.401 -8.799 -2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.542 -8.584 -3.345 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.861 -8.247 -4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.225 -6.380 -4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.602 -5.901 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.261 -6.228 -2.751 1.00 0.00 H new ATOM 1704 N GLU A 113 3.044 -7.748 -1.760 1.00 0.00 N ATOM 1705 CA GLU A 113 2.562 -7.518 -0.374 1.00 0.00 C ATOM 1706 C GLU A 113 1.506 -8.564 -0.041 1.00 0.00 C ATOM 1707 O GLU A 113 1.367 -9.004 1.083 1.00 0.00 O ATOM 1708 CB GLU A 113 1.933 -6.137 -0.405 1.00 0.00 C ATOM 1709 CG GLU A 113 2.936 -5.146 -0.974 1.00 0.00 C ATOM 1710 CD GLU A 113 4.232 -5.203 -0.163 1.00 0.00 C ATOM 1711 OE1 GLU A 113 5.086 -6.005 -0.503 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.348 -4.444 0.785 1.00 0.00 O ATOM 0 H GLU A 113 2.720 -7.069 -2.449 1.00 0.00 H new ATOM 0 HA GLU A 113 3.355 -7.587 0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.029 -6.149 -1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.636 -5.836 0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.139 -5.379 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.522 -4.138 -0.946 1.00 0.00 H new ATOM 1719 N GLY A 114 0.756 -8.960 -1.033 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.304 -9.973 -0.824 1.00 0.00 C ATOM 1721 C GLY A 114 -1.672 -9.290 -0.859 1.00 0.00 C ATOM 1722 O GLY A 114 -2.636 -9.800 -0.328 1.00 0.00 O ATOM 0 H GLY A 114 0.838 -8.617 -1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.248 -10.739 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.160 -10.474 0.133 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.762 -8.143 -1.489 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.040 -7.426 -1.586 1.00 0.00 C ATOM 1728 C HIS A 115 -4.060 -8.298 -2.329 1.00 0.00 C ATOM 1729 O HIS A 115 -4.388 -8.072 -3.477 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.652 -6.196 -2.372 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.593 -5.437 -1.622 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.449 -5.536 -0.247 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.626 -4.554 -2.036 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.433 -4.733 0.114 1.00 0.00 C ATOM 1735 NE2 HIS A 115 0.105 -4.111 -0.937 1.00 0.00 N ATOM 0 H HIS A 115 -0.978 -7.677 -1.945 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.509 -7.180 -0.633 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.282 -6.482 -3.356 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.525 -5.563 -2.531 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.012 -6.113 0.378 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.458 -4.250 -3.059 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.093 -4.607 1.131 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.531 -9.316 -1.668 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.509 -10.262 -2.286 1.00 0.00 C ATOM 1745 C LEU A 116 -6.641 -9.523 -3.002 1.00 0.00 C ATOM 1746 O LEU A 116 -6.616 -9.371 -4.206 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.055 -11.072 -1.109 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.189 -11.976 -1.590 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.876 -13.425 -1.220 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.496 -11.551 -0.918 1.00 0.00 C ATOM 0 H LEU A 116 -4.276 -9.540 -0.706 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.039 -10.886 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.260 -11.673 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.417 -10.401 -0.330 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.290 -11.890 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.684 -14.071 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.943 -13.728 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.777 -13.511 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.307 -12.195 -1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.394 -11.639 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.720 -10.517 -1.179 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.640 -9.079 -2.279 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.776 -8.362 -2.936 1.00 0.00 C ATOM 1764 C ARG A 117 -8.235 -7.451 -4.034 1.00 0.00 C ATOM 1765 O ARG A 117 -8.880 -7.199 -5.034 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.429 -7.535 -1.825 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.532 -6.657 -2.422 1.00 0.00 C ATOM 1768 CD ARG A 117 -10.061 -5.201 -2.467 1.00 0.00 C ATOM 1769 NE ARG A 117 -10.131 -4.730 -1.056 1.00 0.00 N ATOM 1770 CZ ARG A 117 -11.244 -4.232 -0.587 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -12.347 -4.328 -1.278 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -11.251 -3.639 0.577 1.00 0.00 N ATOM 0 H ARG A 117 -7.718 -9.182 -1.267 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.490 -9.044 -3.398 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.846 -8.194 -1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.681 -6.913 -1.333 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.781 -7.001 -3.426 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.439 -6.738 -1.823 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.046 -5.126 -2.858 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.698 -4.600 -3.116 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.309 -4.796 -0.455 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -12.341 -4.793 -2.186 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -13.215 -3.939 -0.910 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.389 -3.566 1.117 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.119 -3.249 0.946 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.043 -6.969 -3.852 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.432 -6.084 -4.872 1.00 0.00 C ATOM 1788 C VAL A 118 -6.051 -6.908 -6.105 1.00 0.00 C ATOM 1789 O VAL A 118 -6.669 -6.803 -7.147 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.209 -5.494 -4.168 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.002 -5.450 -5.109 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.541 -4.080 -3.700 1.00 0.00 C ATOM 0 H VAL A 118 -6.462 -7.152 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.098 -5.299 -5.231 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.955 -6.125 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.146 -5.026 -4.583 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.761 -6.460 -5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.238 -4.832 -5.975 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.675 -3.651 -3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.803 -3.464 -4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.383 -4.114 -3.008 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.051 -7.742 -6.000 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.686 -8.563 -7.179 1.00 0.00 C ATOM 1804 C VAL A 119 -5.945 -9.296 -7.623 1.00 0.00 C ATOM 1805 O VAL A 119 -6.143 -9.586 -8.787 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.606 -9.528 -6.693 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.668 -10.843 -7.478 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.228 -8.895 -6.893 1.00 0.00 C ATOM 0 H VAL A 119 -4.484 -7.886 -5.164 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.309 -7.988 -8.025 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.775 -9.734 -5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.892 -11.518 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.645 -11.305 -7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.512 -10.642 -8.538 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.457 -9.584 -6.546 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.075 -8.683 -7.951 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.168 -7.967 -6.324 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.820 -9.567 -6.687 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.090 -10.247 -7.035 1.00 0.00 C ATOM 1820 C GLU A 120 -8.793 -9.429 -8.114 1.00 0.00 C ATOM 1821 O GLU A 120 -9.470 -9.962 -8.970 1.00 0.00 O ATOM 1822 CB GLU A 120 -8.909 -10.264 -5.743 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.300 -10.841 -6.026 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.345 -9.729 -5.922 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.727 -9.404 -4.810 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.748 -9.222 -6.956 1.00 0.00 O ATOM 0 H GLU A 120 -6.703 -9.344 -5.699 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.947 -11.258 -7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.402 -10.863 -4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.997 -9.254 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.325 -11.286 -7.021 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.527 -11.636 -5.315 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.622 -8.128 -8.098 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.272 -7.300 -9.153 1.00 0.00 C ATOM 1835 C PHE A 121 -8.563 -7.543 -10.486 1.00 0.00 C ATOM 1836 O PHE A 121 -9.186 -7.762 -11.506 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.108 -5.855 -8.691 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.014 -4.916 -9.878 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -7.802 -4.776 -10.565 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.132 -4.172 -10.272 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -7.707 -3.891 -11.646 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.037 -3.291 -11.356 1.00 0.00 C ATOM 1843 CZ PHE A 121 -8.826 -3.150 -12.041 1.00 0.00 C ATOM 0 H PHE A 121 -8.070 -7.614 -7.411 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.325 -7.543 -9.298 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.953 -5.571 -8.064 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.211 -5.764 -8.078 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -6.940 -5.351 -10.261 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.066 -4.277 -9.741 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -6.771 -3.781 -12.174 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -10.900 -2.719 -11.664 1.00 0.00 H new ATOM 0 HZ PHE A 121 -8.755 -2.468 -12.876 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.259 -7.508 -10.479 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.502 -7.740 -11.741 1.00 0.00 C ATOM 1855 C LEU A 122 -6.958 -9.048 -12.389 1.00 0.00 C ATOM 1856 O LEU A 122 -6.822 -9.243 -13.581 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.039 -7.838 -11.315 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.467 -6.434 -11.112 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -3.566 -6.424 -9.876 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.649 -6.033 -12.343 1.00 0.00 C ATOM 0 H LEU A 122 -6.685 -7.329 -9.655 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.660 -6.946 -12.471 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.956 -8.412 -10.392 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.464 -8.369 -12.073 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.284 -5.726 -10.972 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.158 -5.424 -9.731 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.148 -6.709 -8.999 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.749 -7.132 -10.015 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.241 -5.032 -12.199 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.832 -6.741 -12.484 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.291 -6.040 -13.224 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.500 -9.945 -11.611 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.963 -11.240 -12.182 1.00 0.00 C ATOM 1874 C VAL A 123 -9.491 -11.230 -12.341 1.00 0.00 C ATOM 1875 O VAL A 123 -10.048 -11.972 -13.125 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.490 -12.304 -11.173 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.619 -12.701 -10.214 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.013 -13.540 -11.937 1.00 0.00 C ATOM 0 H VAL A 123 -7.642 -9.837 -10.607 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.562 -11.437 -13.176 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.675 -11.884 -10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.254 -13.453 -9.514 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.953 -11.823 -9.661 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.453 -13.110 -10.784 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.677 -14.298 -11.229 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.834 -13.939 -12.533 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.188 -13.266 -12.594 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.168 -10.389 -11.606 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.654 -10.328 -11.719 1.00 0.00 C ATOM 1890 C LYS A 124 -12.063 -9.549 -12.973 1.00 0.00 C ATOM 1891 O LYS A 124 -13.047 -9.862 -13.613 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.123 -9.616 -10.456 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.638 -9.793 -10.323 1.00 0.00 C ATOM 1894 CD LYS A 124 -13.959 -10.832 -9.243 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.940 -11.972 -9.284 1.00 0.00 C ATOM 1896 NZ LYS A 124 -13.605 -13.115 -8.597 1.00 0.00 N ATOM 0 H LYS A 124 -9.757 -9.742 -10.933 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.100 -11.318 -11.810 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.617 -10.026 -9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.870 -8.557 -10.504 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.102 -8.840 -10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.059 -10.108 -11.277 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.948 -10.360 -8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -14.963 -11.227 -9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.677 -12.228 -10.310 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.016 -11.692 -8.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.964 -13.934 -8.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.837 -12.845 -7.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.478 -13.364 -9.104 1.00 0.00 H new ATOM 1910 N HIS A 125 -11.315 -8.544 -13.336 1.00 0.00 N ATOM 1911 CA HIS A 125 -11.661 -7.759 -14.549 1.00 0.00 C ATOM 1912 C HIS A 125 -10.393 -7.578 -15.387 1.00 0.00 C ATOM 1913 O HIS A 125 -9.655 -8.516 -15.609 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.177 -6.406 -14.029 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.887 -6.588 -12.713 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -14.239 -6.880 -12.631 1.00 0.00 N ATOM 1917 CD2 HIS A 125 -12.435 -6.535 -11.419 1.00 0.00 C ATOM 1918 CE1 HIS A 125 -14.550 -6.991 -11.326 1.00 0.00 C ATOM 1919 NE2 HIS A 125 -13.487 -6.787 -10.545 1.00 0.00 N ATOM 0 H HIS A 125 -10.478 -8.234 -12.843 1.00 0.00 H new ATOM 0 HA HIS A 125 -12.410 -8.243 -15.175 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.344 -5.714 -13.908 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.856 -5.963 -14.758 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -11.417 -6.329 -11.124 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -15.539 -7.218 -10.956 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.453 -6.811 -9.526 1.00 0.00 H new ATOM 1927 N THR A 126 -10.123 -6.381 -15.824 1.00 0.00 N ATOM 1928 CA THR A 126 -8.888 -6.128 -16.621 1.00 0.00 C ATOM 1929 C THR A 126 -8.660 -7.229 -17.663 1.00 0.00 C ATOM 1930 O THR A 126 -9.482 -8.102 -17.855 1.00 0.00 O ATOM 1931 CB THR A 126 -7.767 -6.144 -15.582 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.852 -7.334 -14.811 1.00 0.00 O ATOM 1933 CG2 THR A 126 -7.904 -4.933 -14.658 1.00 0.00 C ATOM 0 H THR A 126 -10.707 -5.561 -15.663 1.00 0.00 H new ATOM 0 HA THR A 126 -8.944 -5.192 -17.178 1.00 0.00 H new ATOM 0 HB THR A 126 -6.804 -6.105 -16.092 1.00 0.00 H new ATOM 0 HG1 THR A 126 -8.133 -8.077 -15.385 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.103 -4.947 -13.918 1.00 0.00 H new ATOM 0 HG22 THR A 126 -7.839 -4.017 -15.246 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.868 -4.970 -14.150 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.534 -7.201 -18.327 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.241 -8.260 -19.333 1.00 0.00 C ATOM 1943 C ALA A 127 -6.655 -9.475 -18.624 1.00 0.00 C ATOM 1944 O ALA A 127 -6.351 -10.487 -19.222 1.00 0.00 O ATOM 1945 CB ALA A 127 -6.226 -7.644 -20.293 1.00 0.00 C ATOM 0 H ALA A 127 -6.808 -6.493 -18.216 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.131 -8.591 -19.867 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.965 -8.371 -21.062 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.658 -6.760 -20.761 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.329 -7.361 -19.742 1.00 0.00 H new ATOM 1951 N SER A 128 -6.528 -9.367 -17.341 1.00 0.00 N ATOM 1952 CA SER A 128 -5.995 -10.486 -16.517 1.00 0.00 C ATOM 1953 C SER A 128 -4.650 -11.003 -17.039 1.00 0.00 C ATOM 1954 O SER A 128 -4.534 -11.460 -18.159 1.00 0.00 O ATOM 1955 CB SER A 128 -7.053 -11.580 -16.620 1.00 0.00 C ATOM 1956 OG SER A 128 -8.101 -11.309 -15.700 1.00 0.00 O ATOM 0 H SER A 128 -6.776 -8.532 -16.811 1.00 0.00 H new ATOM 0 HA SER A 128 -5.810 -10.164 -15.492 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.448 -11.626 -17.635 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.609 -12.552 -16.407 1.00 0.00 H new ATOM 0 HG SER A 128 -8.424 -10.393 -15.833 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.641 -10.968 -16.210 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.307 -11.491 -16.621 1.00 0.00 C ATOM 1964 C ASN A 129 -2.248 -12.990 -16.299 1.00 0.00 C ATOM 1965 O ASN A 129 -1.337 -13.468 -15.655 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.301 -10.693 -15.796 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.215 -11.266 -14.394 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -2.190 -11.754 -13.859 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -0.083 -11.235 -13.778 1.00 0.00 N ATOM 0 H ASN A 129 -3.685 -10.597 -15.261 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.102 -11.384 -17.686 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.321 -10.724 -16.272 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.601 -9.646 -15.753 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.004 -11.621 -12.837 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.733 -10.824 -14.231 1.00 0.00 H new ATOM 1976 N VAL A 130 -3.241 -13.721 -16.736 1.00 0.00 N ATOM 1977 CA VAL A 130 -3.298 -15.187 -16.461 1.00 0.00 C ATOM 1978 C VAL A 130 -2.092 -15.905 -17.061 1.00 0.00 C ATOM 1979 O VAL A 130 -2.217 -16.707 -17.964 1.00 0.00 O ATOM 1980 CB VAL A 130 -4.586 -15.663 -17.133 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.752 -14.782 -16.681 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -4.432 -15.569 -18.653 1.00 0.00 C ATOM 0 H VAL A 130 -4.025 -13.359 -17.279 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.283 -15.398 -15.392 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.783 -16.697 -16.852 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.671 -15.121 -17.160 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.861 -14.849 -15.599 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.557 -13.747 -16.962 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -5.350 -15.908 -19.133 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.235 -14.535 -18.936 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.601 -16.197 -18.974 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.927 -15.633 -16.555 1.00 0.00 N ATOM 1993 CA GLY A 131 0.285 -16.310 -17.083 1.00 0.00 C ATOM 1994 C GLY A 131 1.432 -15.311 -17.256 1.00 0.00 C ATOM 1995 O GLY A 131 2.452 -15.640 -17.824 1.00 0.00 O ATOM 0 H GLY A 131 -0.760 -14.970 -15.798 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.589 -17.105 -16.402 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.057 -16.779 -18.040 1.00 0.00 H new ATOM 1999 N HIS A 132 1.289 -14.098 -16.780 1.00 0.00 N ATOM 2000 CA HIS A 132 2.387 -13.115 -16.936 1.00 0.00 C ATOM 2001 C HIS A 132 3.752 -13.747 -16.744 1.00 0.00 C ATOM 2002 O HIS A 132 3.936 -14.609 -15.927 1.00 0.00 O ATOM 2003 CB HIS A 132 2.214 -12.134 -15.792 1.00 0.00 C ATOM 2004 CG HIS A 132 3.292 -11.106 -15.930 1.00 0.00 C ATOM 2005 ND1 HIS A 132 4.644 -11.403 -15.913 1.00 0.00 N ATOM 2006 CD2 HIS A 132 3.212 -9.808 -16.229 1.00 0.00 C ATOM 2007 CE1 HIS A 132 5.300 -10.286 -16.247 1.00 0.00 C ATOM 2008 NE2 HIS A 132 4.473 -9.277 -16.446 1.00 0.00 N ATOM 0 H HIS A 132 0.461 -13.754 -16.294 1.00 0.00 H new ATOM 0 HA HIS A 132 2.341 -12.677 -17.933 1.00 0.00 H new ATOM 0 HB2 HIS A 132 1.229 -11.668 -15.830 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.289 -12.644 -14.832 1.00 0.00 H new ATOM 0 HD1 HIS A 132 5.062 -12.306 -15.688 1.00 0.00 H new ATOM 0 HD2 HIS A 132 2.291 -9.248 -16.293 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.374 -10.218 -16.342 1.00 0.00 H new ATOM 2016 N ARG A 133 4.740 -13.238 -17.398 1.00 0.00 N ATOM 2017 CA ARG A 133 6.098 -13.734 -17.116 1.00 0.00 C ATOM 2018 C ARG A 133 6.986 -12.523 -16.823 1.00 0.00 C ATOM 2019 O ARG A 133 7.369 -11.806 -17.723 1.00 0.00 O ATOM 2020 CB ARG A 133 6.614 -14.522 -18.339 1.00 0.00 C ATOM 2021 CG ARG A 133 5.614 -14.537 -19.505 1.00 0.00 C ATOM 2022 CD ARG A 133 4.945 -15.911 -19.557 1.00 0.00 C ATOM 2023 NE ARG A 133 5.091 -16.357 -20.970 1.00 0.00 N ATOM 2024 CZ ARG A 133 4.678 -15.590 -21.942 1.00 0.00 C ATOM 2025 NH1 ARG A 133 3.520 -14.994 -21.857 1.00 0.00 N ATOM 2026 NH2 ARG A 133 5.422 -15.420 -23.000 1.00 0.00 N ATOM 0 H ARG A 133 4.670 -12.509 -18.108 1.00 0.00 H new ATOM 0 HA ARG A 133 6.106 -14.404 -16.256 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.553 -14.084 -18.678 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.831 -15.547 -18.039 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.865 -13.757 -19.371 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.126 -14.330 -20.445 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.424 -16.610 -18.871 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.896 -15.850 -19.269 1.00 0.00 H new ATOM 0 HE ARG A 133 5.514 -17.262 -21.178 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.937 -15.127 -21.031 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.198 -14.395 -22.617 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.327 -15.887 -23.068 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.099 -14.821 -23.760 1.00 0.00 H new ATOM 2040 N ASN A 134 7.286 -12.272 -15.562 1.00 0.00 N ATOM 2041 CA ASN A 134 8.132 -11.087 -15.214 1.00 0.00 C ATOM 2042 C ASN A 134 9.445 -11.130 -16.022 1.00 0.00 C ATOM 2043 O ASN A 134 9.437 -11.164 -17.234 1.00 0.00 O ATOM 2044 CB ASN A 134 8.404 -11.222 -13.716 1.00 0.00 C ATOM 2045 CG ASN A 134 9.063 -12.568 -13.432 1.00 0.00 C ATOM 2046 OD1 ASN A 134 8.965 -13.479 -14.222 1.00 0.00 O ATOM 2047 ND2 ASN A 134 9.738 -12.731 -12.327 1.00 0.00 N ATOM 0 H ASN A 134 6.981 -12.836 -14.768 1.00 0.00 H new ATOM 0 HA ASN A 134 7.647 -10.139 -15.448 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.051 -10.412 -13.380 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.471 -11.138 -13.158 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.183 -13.627 -12.129 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.820 -11.962 -11.661 1.00 0.00 H new ATOM 2054 N HIS A 135 10.580 -11.147 -15.376 1.00 0.00 N ATOM 2055 CA HIS A 135 11.848 -11.218 -16.150 1.00 0.00 C ATOM 2056 C HIS A 135 12.113 -12.669 -16.560 1.00 0.00 C ATOM 2057 O HIS A 135 12.502 -12.954 -17.675 1.00 0.00 O ATOM 2058 CB HIS A 135 12.924 -10.705 -15.222 1.00 0.00 C ATOM 2059 CG HIS A 135 13.440 -9.429 -15.802 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.498 -8.981 -17.098 1.00 0.00 N flip ATOM 2061 CD2 HIS A 135 13.951 -8.410 -15.025 1.00 0.00 C flip ATOM 2062 CE1 HIS A 135 14.033 -7.704 -17.127 1.00 0.00 C flip ATOM 2063 NE2 HIS A 135 14.288 -7.408 -15.853 1.00 0.00 N flip ATOM 0 H HIS A 135 10.682 -11.115 -14.362 1.00 0.00 H new ATOM 0 HA HIS A 135 11.813 -10.627 -17.065 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.522 -10.538 -14.223 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.727 -11.435 -15.124 1.00 0.00 H new ATOM 0 HD1 HIS A 135 13.193 -9.509 -17.916 1.00 0.00 H new ATOM 0 HD2 HIS A 135 14.060 -8.417 -13.951 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.206 -7.083 -17.994 1.00 0.00 H new ATOM 2071 N LYS A 136 11.878 -13.587 -15.662 1.00 0.00 N ATOM 2072 CA LYS A 136 12.073 -15.017 -15.958 1.00 0.00 C ATOM 2073 C LYS A 136 10.729 -15.621 -16.351 1.00 0.00 C ATOM 2074 O LYS A 136 10.598 -16.344 -17.318 1.00 0.00 O ATOM 2075 CB LYS A 136 12.544 -15.575 -14.637 1.00 0.00 C ATOM 2076 CG LYS A 136 13.935 -16.092 -14.832 1.00 0.00 C ATOM 2077 CD LYS A 136 14.045 -17.520 -14.299 1.00 0.00 C ATOM 2078 CE LYS A 136 13.861 -17.514 -12.780 1.00 0.00 C ATOM 2079 NZ LYS A 136 14.148 -18.912 -12.352 1.00 0.00 N ATOM 0 H LYS A 136 11.551 -13.391 -14.716 1.00 0.00 H new ATOM 0 HA LYS A 136 12.770 -15.221 -16.771 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.527 -14.803 -13.868 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.883 -16.374 -14.301 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.194 -16.070 -15.890 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.646 -15.447 -14.316 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.289 -18.152 -14.765 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.017 -17.942 -14.557 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.540 -16.808 -12.303 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.849 -17.217 -12.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.042 -18.988 -11.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.482 -19.561 -12.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.121 -19.164 -12.620 1.00 0.00 H new ATOM 2093 N GLY A 137 9.729 -15.275 -15.597 1.00 0.00 N ATOM 2094 CA GLY A 137 8.348 -15.742 -15.865 1.00 0.00 C ATOM 2095 C GLY A 137 7.580 -15.858 -14.567 1.00 0.00 C ATOM 2096 O GLY A 137 6.407 -16.142 -14.596 1.00 0.00 O ATOM 0 H GLY A 137 9.816 -14.669 -14.781 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.843 -15.046 -16.535 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.373 -16.708 -16.370 1.00 0.00 H new ATOM 2100 N ASP A 138 8.178 -15.612 -13.419 1.00 0.00 N ATOM 2101 CA ASP A 138 7.341 -15.691 -12.201 1.00 0.00 C ATOM 2102 C ASP A 138 6.248 -14.699 -12.442 1.00 0.00 C ATOM 2103 O ASP A 138 6.409 -13.499 -12.328 1.00 0.00 O ATOM 2104 CB ASP A 138 8.181 -15.339 -10.970 1.00 0.00 C ATOM 2105 CG ASP A 138 9.658 -15.672 -11.203 1.00 0.00 C ATOM 2106 OD1 ASP A 138 9.926 -16.705 -11.793 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.494 -14.887 -10.787 1.00 0.00 O ATOM 0 H ASP A 138 9.161 -15.372 -13.286 1.00 0.00 H new ATOM 0 HA ASP A 138 6.938 -16.686 -12.012 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.075 -14.278 -10.743 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.812 -15.889 -10.104 1.00 0.00 H new ATOM 2112 N THR A 139 5.155 -15.212 -12.866 1.00 0.00 N ATOM 2113 CA THR A 139 4.035 -14.338 -13.204 1.00 0.00 C ATOM 2114 C THR A 139 3.647 -13.648 -11.912 1.00 0.00 C ATOM 2115 O THR A 139 4.326 -13.792 -10.915 1.00 0.00 O ATOM 2116 CB THR A 139 2.915 -15.253 -13.740 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.033 -15.602 -12.682 1.00 0.00 O ATOM 2118 CG2 THR A 139 3.479 -16.548 -14.354 1.00 0.00 C ATOM 0 H THR A 139 4.987 -16.210 -12.995 1.00 0.00 H new ATOM 0 HA THR A 139 4.256 -13.583 -13.959 1.00 0.00 H new ATOM 0 HB THR A 139 2.387 -14.700 -14.517 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.167 -16.542 -12.441 1.00 0.00 H new ATOM 0 HG21 THR A 139 2.658 -17.165 -14.720 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.143 -16.299 -15.182 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.036 -17.098 -13.595 1.00 0.00 H new ATOM 2126 N ALA A 140 2.585 -12.918 -11.871 1.00 0.00 N ATOM 2127 CA ALA A 140 2.245 -12.284 -10.579 1.00 0.00 C ATOM 2128 C ALA A 140 1.842 -13.375 -9.574 1.00 0.00 C ATOM 2129 O ALA A 140 1.568 -13.097 -8.422 1.00 0.00 O ATOM 2130 CB ALA A 140 1.092 -11.335 -10.865 1.00 0.00 C ATOM 0 H ALA A 140 1.951 -12.733 -12.649 1.00 0.00 H new ATOM 0 HA ALA A 140 3.084 -11.738 -10.146 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.795 -10.835 -9.943 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.406 -10.591 -11.597 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.247 -11.898 -11.260 1.00 0.00 H new ATOM 2136 N CYS A 141 1.825 -14.626 -9.995 1.00 0.00 N ATOM 2137 CA CYS A 141 1.466 -15.725 -9.054 1.00 0.00 C ATOM 2138 C CYS A 141 2.752 -16.392 -8.562 1.00 0.00 C ATOM 2139 O CYS A 141 2.913 -16.667 -7.391 1.00 0.00 O ATOM 2140 CB CYS A 141 0.580 -16.690 -9.863 1.00 0.00 C ATOM 2141 SG CYS A 141 1.589 -17.798 -10.883 1.00 0.00 S ATOM 0 H CYS A 141 2.044 -14.923 -10.946 1.00 0.00 H new ATOM 0 HA CYS A 141 0.930 -15.380 -8.170 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -0.038 -17.277 -9.184 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -0.098 -16.121 -10.499 1.00 0.00 H new ATOM 0 HG CYS A 141 1.523 -19.006 -10.408 1.00 0.00 H new ATOM 2147 N ASP A 142 3.690 -16.607 -9.445 1.00 0.00 N ATOM 2148 CA ASP A 142 4.986 -17.201 -9.026 1.00 0.00 C ATOM 2149 C ASP A 142 5.681 -16.234 -8.083 1.00 0.00 C ATOM 2150 O ASP A 142 6.615 -16.573 -7.383 1.00 0.00 O ATOM 2151 CB ASP A 142 5.761 -17.372 -10.308 1.00 0.00 C ATOM 2152 CG ASP A 142 5.316 -18.655 -11.011 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.570 -19.720 -10.474 1.00 0.00 O ATOM 2154 OD2 ASP A 142 4.729 -18.550 -12.074 1.00 0.00 O ATOM 0 H ASP A 142 3.612 -16.395 -10.440 1.00 0.00 H new ATOM 0 HA ASP A 142 4.884 -18.150 -8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.599 -16.514 -10.960 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.829 -17.414 -10.096 1.00 0.00 H new ATOM 2159 N LEU A 143 5.207 -15.026 -8.062 1.00 0.00 N ATOM 2160 CA LEU A 143 5.792 -14.004 -7.180 1.00 0.00 C ATOM 2161 C LEU A 143 5.056 -14.016 -5.840 1.00 0.00 C ATOM 2162 O LEU A 143 5.643 -14.270 -4.807 1.00 0.00 O ATOM 2163 CB LEU A 143 5.578 -12.716 -7.958 1.00 0.00 C ATOM 2164 CG LEU A 143 6.827 -12.463 -8.793 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.570 -11.302 -9.726 1.00 0.00 C ATOM 2166 CD2 LEU A 143 8.001 -12.129 -7.880 1.00 0.00 C ATOM 0 H LEU A 143 4.425 -14.704 -8.631 1.00 0.00 H new ATOM 0 HA LEU A 143 6.844 -14.154 -6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.700 -12.798 -8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.399 -11.884 -7.277 1.00 0.00 H new ATOM 0 HG LEU A 143 7.066 -13.357 -9.369 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.460 -11.115 -10.327 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.733 -11.541 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.332 -10.412 -9.143 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.891 -11.949 -8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.769 -11.236 -7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.184 -12.963 -7.203 1.00 0.00 H new ATOM 2178 N ALA A 144 3.770 -13.786 -5.843 1.00 0.00 N ATOM 2179 CA ALA A 144 3.020 -13.834 -4.560 1.00 0.00 C ATOM 2180 C ALA A 144 3.257 -15.198 -3.907 1.00 0.00 C ATOM 2181 O ALA A 144 3.223 -15.339 -2.701 1.00 0.00 O ATOM 2182 CB ALA A 144 1.551 -13.666 -4.947 1.00 0.00 C ATOM 0 H ALA A 144 3.214 -13.569 -6.670 1.00 0.00 H new ATOM 0 HA ALA A 144 3.330 -13.065 -3.852 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.933 -13.691 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.415 -12.711 -5.454 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.255 -14.476 -5.614 1.00 0.00 H new ATOM 2188 N ARG A 145 3.509 -16.202 -4.708 1.00 0.00 N ATOM 2189 CA ARG A 145 3.763 -17.560 -4.153 1.00 0.00 C ATOM 2190 C ARG A 145 5.070 -17.552 -3.356 1.00 0.00 C ATOM 2191 O ARG A 145 5.087 -17.794 -2.165 1.00 0.00 O ATOM 2192 CB ARG A 145 3.894 -18.467 -5.376 1.00 0.00 C ATOM 2193 CG ARG A 145 3.842 -19.932 -4.943 1.00 0.00 C ATOM 2194 CD ARG A 145 3.736 -20.818 -6.186 1.00 0.00 C ATOM 2195 NE ARG A 145 4.444 -22.077 -5.824 1.00 0.00 N ATOM 2196 CZ ARG A 145 3.773 -23.188 -5.683 1.00 0.00 C ATOM 2197 NH1 ARG A 145 2.979 -23.346 -4.659 1.00 0.00 N ATOM 2198 NH2 ARG A 145 3.896 -24.141 -6.566 1.00 0.00 N ATOM 0 H ARG A 145 3.549 -16.136 -5.725 1.00 0.00 H new ATOM 0 HA ARG A 145 2.972 -17.893 -3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 145 3.090 -18.258 -6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.833 -18.264 -5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.736 -20.188 -4.374 1.00 0.00 H new ATOM 0 HG3 ARG A 145 2.988 -20.100 -4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.695 -21.011 -6.445 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.197 -20.341 -7.051 1.00 0.00 H new ATOM 0 HE ARG A 145 5.455 -22.071 -5.686 1.00 0.00 H new ATOM 0 HH11 ARG A 145 2.883 -22.601 -3.969 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.455 -24.214 -4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 145 4.516 -24.018 -7.366 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.372 -25.009 -6.456 1.00 0.00 H new ATOM 2212 N LEU A 146 6.168 -17.266 -4.007 1.00 0.00 N ATOM 2213 CA LEU A 146 7.478 -17.232 -3.293 1.00 0.00 C ATOM 2214 C LEU A 146 7.401 -16.263 -2.114 1.00 0.00 C ATOM 2215 O LEU A 146 7.967 -16.496 -1.064 1.00 0.00 O ATOM 2216 CB LEU A 146 8.486 -16.730 -4.330 1.00 0.00 C ATOM 2217 CG LEU A 146 8.906 -17.882 -5.243 1.00 0.00 C ATOM 2218 CD1 LEU A 146 10.033 -17.415 -6.166 1.00 0.00 C ATOM 2219 CD2 LEU A 146 9.399 -19.056 -4.393 1.00 0.00 C ATOM 0 H LEU A 146 6.213 -17.054 -5.004 1.00 0.00 H new ATOM 0 HA LEU A 146 7.758 -18.207 -2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 146 8.045 -15.928 -4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.360 -16.313 -3.829 1.00 0.00 H new ATOM 0 HG LEU A 146 8.052 -18.200 -5.841 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.333 -18.236 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.684 -16.579 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.886 -17.097 -5.567 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.698 -19.877 -5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.253 -18.738 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.598 -19.390 -3.734 1.00 0.00 H new ATOM 2231 N TYR A 147 6.700 -15.177 -2.282 1.00 0.00 N ATOM 2232 CA TYR A 147 6.576 -14.188 -1.174 1.00 0.00 C ATOM 2233 C TYR A 147 5.687 -14.754 -0.061 1.00 0.00 C ATOM 2234 O TYR A 147 5.500 -14.138 0.970 1.00 0.00 O ATOM 2235 CB TYR A 147 5.939 -12.955 -1.820 1.00 0.00 C ATOM 2236 CG TYR A 147 6.876 -12.404 -2.875 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.257 -12.379 -2.639 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.368 -11.922 -4.089 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.126 -11.874 -3.612 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.239 -11.418 -5.063 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.618 -11.394 -4.824 1.00 0.00 C ATOM 2242 OH TYR A 147 9.476 -10.897 -5.783 1.00 0.00 O ATOM 0 H TYR A 147 6.207 -14.931 -3.140 1.00 0.00 H new ATOM 0 HA TYR A 147 7.534 -13.949 -0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.982 -13.219 -2.269 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.738 -12.196 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.651 -12.750 -1.704 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.304 -11.939 -4.274 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.190 -11.855 -3.427 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.847 -11.048 -5.999 1.00 0.00 H new ATOM 0 HH TYR A 147 10.000 -11.632 -6.166 1.00 0.00 H new ATOM 2252 N GLY A 148 5.146 -15.928 -0.256 1.00 0.00 N ATOM 2253 CA GLY A 148 4.282 -16.540 0.794 1.00 0.00 C ATOM 2254 C GLY A 148 2.825 -16.134 0.570 1.00 0.00 C ATOM 2255 O GLY A 148 1.914 -16.748 1.091 1.00 0.00 O ATOM 0 H GLY A 148 5.266 -16.490 -1.099 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.375 -17.626 0.766 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.611 -16.217 1.782 1.00 0.00 H new ATOM 2259 N ARG A 149 2.596 -15.106 -0.198 1.00 0.00 N ATOM 2260 CA ARG A 149 1.201 -14.659 -0.454 1.00 0.00 C ATOM 2261 C ARG A 149 0.447 -15.695 -1.289 1.00 0.00 C ATOM 2262 O ARG A 149 0.288 -15.535 -2.483 1.00 0.00 O ATOM 2263 CB ARG A 149 1.359 -13.363 -1.245 1.00 0.00 C ATOM 2264 CG ARG A 149 1.593 -12.203 -0.280 1.00 0.00 C ATOM 2265 CD ARG A 149 2.921 -12.401 0.455 1.00 0.00 C ATOM 2266 NE ARG A 149 3.360 -11.029 0.830 1.00 0.00 N ATOM 2267 CZ ARG A 149 4.067 -10.842 1.910 1.00 0.00 C ATOM 2268 NH1 ARG A 149 5.160 -11.530 2.101 1.00 0.00 N ATOM 2269 NH2 ARG A 149 3.683 -9.968 2.800 1.00 0.00 N ATOM 0 H ARG A 149 3.319 -14.555 -0.661 1.00 0.00 H new ATOM 0 HA ARG A 149 0.634 -14.526 0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.196 -13.447 -1.939 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.467 -13.178 -1.843 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.606 -11.260 -0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.775 -12.144 0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.795 -13.030 1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.657 -12.890 -0.183 1.00 0.00 H new ATOM 0 HE ARG A 149 3.108 -10.235 0.242 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.461 -12.213 1.406 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.713 -11.384 2.945 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.829 -9.430 2.651 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.237 -9.823 3.644 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.027 -16.756 -0.687 1.00 0.00 N ATOM 2284 CA ASN A 150 -0.766 -17.765 -1.493 1.00 0.00 C ATOM 2285 C ASN A 150 -2.179 -17.251 -1.795 1.00 0.00 C ATOM 2286 O ASN A 150 -2.639 -17.309 -2.917 1.00 0.00 O ATOM 2287 CB ASN A 150 -0.811 -19.047 -0.665 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.217 -18.730 0.775 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -2.376 -18.494 1.053 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -0.305 -18.717 1.708 1.00 0.00 N ATOM 0 H ASN A 150 0.064 -16.962 0.308 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.277 -17.952 -2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.520 -19.748 -1.105 1.00 0.00 H new ATOM 0 HB3 ASN A 150 0.165 -19.531 -0.677 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.565 -18.509 2.672 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.668 -18.915 1.473 1.00 0.00 H new ATOM 2297 N GLU A 151 -2.863 -16.717 -0.815 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.226 -16.170 -1.082 1.00 0.00 C ATOM 2299 C GLU A 151 -4.145 -15.306 -2.333 1.00 0.00 C ATOM 2300 O GLU A 151 -5.075 -15.208 -3.105 1.00 0.00 O ATOM 2301 CB GLU A 151 -4.564 -15.325 0.146 1.00 0.00 C ATOM 2302 CG GLU A 151 -5.976 -15.663 0.629 1.00 0.00 C ATOM 2303 CD GLU A 151 -5.981 -17.062 1.247 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -4.941 -17.701 1.231 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -7.025 -17.471 1.728 1.00 0.00 O ATOM 0 H GLU A 151 -2.540 -16.637 0.149 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.984 -16.936 -1.245 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.842 -15.515 0.940 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.497 -14.265 -0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.307 -14.928 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.677 -15.619 -0.204 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.009 -14.708 -2.541 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.796 -13.869 -3.746 1.00 0.00 C ATOM 2314 C VAL A 152 -2.455 -14.799 -4.912 1.00 0.00 C ATOM 2315 O VAL A 152 -2.857 -14.592 -6.040 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.607 -12.984 -3.361 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.323 -11.965 -4.459 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -1.933 -12.247 -2.062 1.00 0.00 C ATOM 0 H VAL A 152 -2.206 -14.767 -1.915 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.656 -13.271 -4.049 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.726 -13.612 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.475 -11.344 -4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.090 -12.486 -5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.200 -11.335 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.091 -11.615 -1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.819 -11.629 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.122 -12.972 -1.270 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.741 -15.851 -4.615 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.382 -16.853 -5.655 1.00 0.00 C ATOM 2330 C VAL A 153 -2.640 -17.617 -6.055 1.00 0.00 C ATOM 2331 O VAL A 153 -3.093 -17.549 -7.182 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.405 -17.782 -4.943 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.097 -18.999 -5.810 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.885 -17.020 -4.639 1.00 0.00 C ATOM 0 H VAL A 153 -1.387 -16.060 -3.682 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.957 -16.416 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 153 -0.855 -18.127 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.602 -19.651 -5.286 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.019 -19.544 -6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.347 -18.673 -6.751 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.587 -17.681 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.328 -16.669 -5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.661 -16.166 -3.999 1.00 0.00 H new ATOM 2344 N SER A 154 -3.226 -18.327 -5.126 1.00 0.00 N ATOM 2345 CA SER A 154 -4.473 -19.071 -5.445 1.00 0.00 C ATOM 2346 C SER A 154 -5.437 -18.120 -6.144 1.00 0.00 C ATOM 2347 O SER A 154 -6.163 -18.498 -7.042 1.00 0.00 O ATOM 2348 CB SER A 154 -5.036 -19.521 -4.098 1.00 0.00 C ATOM 2349 OG SER A 154 -4.453 -20.766 -3.738 1.00 0.00 O ATOM 0 H SER A 154 -2.894 -18.422 -4.166 1.00 0.00 H new ATOM 0 HA SER A 154 -4.306 -19.925 -6.101 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.824 -18.773 -3.334 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.120 -19.618 -4.158 1.00 0.00 H new ATOM 0 HG SER A 154 -4.811 -21.057 -2.873 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.431 -16.873 -5.749 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.329 -15.889 -6.407 1.00 0.00 C ATOM 2357 C LEU A 155 -6.197 -16.043 -7.914 1.00 0.00 C ATOM 2358 O LEU A 155 -7.162 -16.235 -8.627 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.811 -14.515 -5.980 1.00 0.00 C ATOM 2360 CG LEU A 155 -6.990 -13.567 -5.740 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.062 -13.787 -6.811 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.583 -13.848 -4.360 1.00 0.00 C ATOM 0 H LEU A 155 -4.845 -16.499 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.375 -16.026 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.216 -14.607 -5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.156 -14.108 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.643 -12.535 -5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.897 -13.110 -6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.638 -13.591 -7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.415 -14.817 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.423 -13.177 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.928 -14.881 -4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.821 -13.687 -3.597 1.00 0.00 H new ATOM 2374 N MET A 156 -4.992 -15.964 -8.396 1.00 0.00 N ATOM 2375 CA MET A 156 -4.752 -16.109 -9.852 1.00 0.00 C ATOM 2376 C MET A 156 -4.682 -17.592 -10.219 1.00 0.00 C ATOM 2377 O MET A 156 -5.371 -18.054 -11.105 1.00 0.00 O ATOM 2378 CB MET A 156 -3.407 -15.423 -10.077 1.00 0.00 C ATOM 2379 CG MET A 156 -3.580 -13.911 -9.908 1.00 0.00 C ATOM 2380 SD MET A 156 -1.957 -13.126 -9.743 1.00 0.00 S ATOM 2381 CE MET A 156 -1.179 -13.898 -11.183 1.00 0.00 C ATOM 0 H MET A 156 -4.155 -15.803 -7.836 1.00 0.00 H new ATOM 0 HA MET A 156 -5.541 -15.673 -10.465 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.670 -15.799 -9.367 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.032 -15.649 -11.075 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.109 -13.498 -10.767 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.188 -13.701 -9.028 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.122 -13.632 -11.212 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.279 -14.981 -11.113 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.667 -13.547 -12.092 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.865 -18.347 -9.534 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.773 -19.800 -9.841 1.00 0.00 C ATOM 2393 C GLN A 157 -5.177 -20.394 -9.921 1.00 0.00 C ATOM 2394 O GLN A 157 -5.510 -21.113 -10.842 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.999 -20.403 -8.682 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.542 -20.613 -9.099 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.924 -21.728 -8.254 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.442 -22.013 -7.091 1.00 0.00 O flip ATOM 2399 NE2 GLN A 157 0.043 -22.346 -8.656 1.00 0.00 N flip ATOM 0 H GLN A 157 -3.261 -18.021 -8.779 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.283 -19.998 -10.794 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.049 -19.745 -7.815 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.445 -21.353 -8.387 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.489 -20.872 -10.156 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.979 -19.689 -8.969 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.448 -22.124 -9.565 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.449 -23.087 -8.084 1.00 0.00 H new ATOM 2408 N ALA A 158 -6.008 -20.082 -8.965 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.399 -20.612 -8.988 1.00 0.00 C ATOM 2410 C ALA A 158 -8.181 -19.938 -10.117 1.00 0.00 C ATOM 2411 O ALA A 158 -8.975 -20.562 -10.793 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.989 -20.245 -7.625 1.00 0.00 C ATOM 0 H ALA A 158 -5.784 -19.484 -8.170 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.438 -21.687 -9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.017 -20.603 -7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.397 -20.708 -6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.975 -19.162 -7.502 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.958 -18.667 -10.333 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.683 -17.957 -11.426 1.00 0.00 C ATOM 2420 C ASN A 159 -8.023 -18.238 -12.783 1.00 0.00 C ATOM 2421 O ASN A 159 -7.847 -17.348 -13.590 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.570 -16.473 -11.080 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.638 -16.101 -10.050 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.078 -14.971 -9.999 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -10.077 -17.010 -9.222 1.00 0.00 N ATOM 0 H ASN A 159 -7.306 -18.092 -9.800 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.720 -18.284 -11.505 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.578 -16.257 -10.684 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.693 -15.870 -11.979 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.790 -16.770 -8.533 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.707 -17.960 -9.265 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.659 -19.467 -13.042 1.00 0.00 N ATOM 2433 CA GLY A 160 -7.014 -19.798 -14.346 1.00 0.00 C ATOM 2434 C GLY A 160 -5.988 -18.722 -14.711 1.00 0.00 C ATOM 2435 O GLY A 160 -5.871 -18.327 -15.854 1.00 0.00 O ATOM 0 H GLY A 160 -7.781 -20.255 -12.406 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.526 -20.771 -14.283 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.771 -19.871 -15.127 1.00 0.00 H new ATOM 2439 N ALA A 161 -5.244 -18.241 -13.752 1.00 0.00 N ATOM 2440 CA ALA A 161 -4.228 -17.189 -14.056 1.00 0.00 C ATOM 2441 C ALA A 161 -2.859 -17.580 -13.489 1.00 0.00 C ATOM 2442 O ALA A 161 -1.830 -17.178 -13.997 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.748 -15.926 -13.370 1.00 0.00 C ATOM 0 H ALA A 161 -5.294 -18.529 -12.775 1.00 0.00 H new ATOM 0 HA ALA A 161 -4.095 -17.049 -15.129 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.054 -15.104 -13.547 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.727 -15.669 -13.775 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.834 -16.103 -12.298 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.835 -18.355 -12.438 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.531 -18.761 -11.845 1.00 0.00 C ATOM 2451 C GLY A 162 -1.002 -20.002 -12.563 1.00 0.00 C ATOM 2452 O GLY A 162 -1.408 -20.317 -13.665 1.00 0.00 O ATOM 0 H GLY A 162 -3.661 -18.723 -11.966 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.812 -17.946 -11.930 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.653 -18.969 -10.782 1.00 0.00 H new ATOM 2456 N GLY A 163 -0.095 -20.712 -11.947 1.00 0.00 N ATOM 2457 CA GLY A 163 0.462 -21.933 -12.592 1.00 0.00 C ATOM 2458 C GLY A 163 -0.588 -23.044 -12.580 1.00 0.00 C ATOM 2459 O GLY A 163 -0.703 -23.794 -11.632 1.00 0.00 O ATOM 0 H GLY A 163 0.284 -20.498 -11.024 1.00 0.00 H new ATOM 0 HA2 GLY A 163 0.760 -21.711 -13.617 1.00 0.00 H new ATOM 0 HA3 GLY A 163 1.358 -22.259 -12.063 1.00 0.00 H new ATOM 2463 N ALA A 164 -1.355 -23.156 -13.630 1.00 0.00 N ATOM 2464 CA ALA A 164 -2.399 -24.219 -13.680 1.00 0.00 C ATOM 2465 C ALA A 164 -2.675 -24.617 -15.132 1.00 0.00 C ATOM 2466 O ALA A 164 -2.208 -23.982 -16.058 1.00 0.00 O ATOM 2467 CB ALA A 164 -3.640 -23.586 -13.051 1.00 0.00 C ATOM 0 H ALA A 164 -1.304 -22.558 -14.455 1.00 0.00 H new ATOM 0 HA ALA A 164 -2.094 -25.124 -13.154 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -4.456 -24.308 -13.051 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -3.417 -23.289 -12.026 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -3.932 -22.708 -13.627 1.00 0.00 H new ATOM 2473 N THR A 165 -3.428 -25.662 -15.342 1.00 0.00 N ATOM 2474 CA THR A 165 -3.728 -26.096 -16.737 1.00 0.00 C ATOM 2475 C THR A 165 -5.089 -25.550 -17.179 1.00 0.00 C ATOM 2476 O THR A 165 -5.801 -24.933 -16.413 1.00 0.00 O ATOM 2477 CB THR A 165 -3.752 -27.626 -16.679 1.00 0.00 C ATOM 2478 OG1 THR A 165 -3.669 -28.147 -17.999 1.00 0.00 O ATOM 2479 CG2 THR A 165 -5.051 -28.099 -16.023 1.00 0.00 C ATOM 0 H THR A 165 -3.848 -26.234 -14.609 1.00 0.00 H new ATOM 0 HA THR A 165 -2.993 -25.728 -17.453 1.00 0.00 H new ATOM 0 HB THR A 165 -2.905 -27.980 -16.091 1.00 0.00 H new ATOM 0 HG1 THR A 165 -3.682 -29.126 -17.966 1.00 0.00 H new ATOM 0 HG21 THR A 165 -5.063 -29.188 -15.984 1.00 0.00 H new ATOM 0 HG22 THR A 165 -5.114 -27.699 -15.011 1.00 0.00 H new ATOM 0 HG23 THR A 165 -5.902 -27.747 -16.606 1.00 0.00 H new ATOM 2487 N ASN A 166 -5.457 -25.776 -18.411 1.00 0.00 N ATOM 2488 CA ASN A 166 -6.772 -25.271 -18.899 1.00 0.00 C ATOM 2489 C ASN A 166 -7.901 -26.176 -18.402 1.00 0.00 C ATOM 2490 O ASN A 166 -7.717 -27.360 -18.204 1.00 0.00 O ATOM 2491 CB ASN A 166 -6.676 -25.325 -20.425 1.00 0.00 C ATOM 2492 CG ASN A 166 -8.061 -25.085 -21.031 1.00 0.00 C ATOM 2493 OD1 ASN A 166 -8.739 -26.018 -21.415 1.00 0.00 O ATOM 2494 ND2 ASN A 166 -8.512 -23.865 -21.134 1.00 0.00 N ATOM 0 H ASN A 166 -4.905 -26.288 -19.100 1.00 0.00 H new ATOM 0 HA ASN A 166 -6.988 -24.265 -18.539 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -5.975 -24.571 -20.783 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -6.291 -26.294 -20.742 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -9.433 -23.694 -21.537 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -7.943 -23.082 -20.812 1.00 0.00 H new ATOM 2501 N LEU A 167 -9.068 -25.629 -18.198 1.00 0.00 N ATOM 2502 CA LEU A 167 -10.204 -26.462 -17.712 1.00 0.00 C ATOM 2503 C LEU A 167 -11.086 -26.892 -18.886 1.00 0.00 C ATOM 2504 O LEU A 167 -11.653 -26.073 -19.583 1.00 0.00 O ATOM 2505 CB LEU A 167 -10.983 -25.552 -16.763 1.00 0.00 C ATOM 2506 CG LEU A 167 -11.792 -26.408 -15.787 1.00 0.00 C ATOM 2507 CD1 LEU A 167 -10.916 -26.784 -14.592 1.00 0.00 C ATOM 2508 CD2 LEU A 167 -13.006 -25.613 -15.300 1.00 0.00 C ATOM 0 H LEU A 167 -9.284 -24.643 -18.347 1.00 0.00 H new ATOM 0 HA LEU A 167 -9.866 -27.373 -17.219 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.296 -24.907 -16.215 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.648 -24.901 -17.330 1.00 0.00 H new ATOM 0 HG LEU A 167 -12.128 -27.315 -16.290 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -11.492 -27.394 -13.896 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -10.050 -27.349 -14.939 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -10.580 -25.878 -14.088 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -13.584 -26.221 -14.604 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.669 -24.707 -14.797 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -13.630 -25.344 -16.152 1.00 0.00 H new ATOM 2520 N GLN A 168 -11.209 -28.172 -19.111 1.00 0.00 N ATOM 2521 CA GLN A 168 -12.056 -28.652 -20.240 1.00 0.00 C ATOM 2522 C GLN A 168 -13.444 -28.010 -20.171 1.00 0.00 C ATOM 2523 O GLN A 168 -14.012 -27.989 -19.091 1.00 0.00 O ATOM 2524 CB GLN A 168 -12.156 -30.165 -20.045 1.00 0.00 C ATOM 2525 CG GLN A 168 -13.011 -30.767 -21.161 1.00 0.00 C ATOM 2526 CD GLN A 168 -13.269 -32.246 -20.862 1.00 0.00 C ATOM 2527 OE1 GLN A 168 -12.669 -32.811 -19.969 1.00 0.00 O ATOM 2528 NE2 GLN A 168 -14.143 -32.900 -21.576 1.00 0.00 N ATOM 2529 OXT GLN A 168 -13.915 -27.552 -21.199 1.00 0.00 O ATOM 0 H GLN A 168 -10.760 -28.905 -18.562 1.00 0.00 H new ATOM 0 HA GLN A 168 -11.634 -28.393 -21.211 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -11.161 -30.610 -20.054 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -12.597 -30.389 -19.074 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.956 -30.230 -21.240 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -12.504 -30.662 -22.120 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.647 -32.426 -22.326 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.323 -33.886 -21.385 1.00 0.00 H new TER 2538 GLN A 168