USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1470 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 17 HIS : no HE2:sc= 1.39 K(o=6.5,f=-13!) USER MOD Set 1.2: A 27 HIS : no HE2:sc= 1.9 K(o=6.5,f=-17!) USER MOD Set 1.3: B 85 ASN : amide:sc= 2.5 K(o=6.5,f=-6.5!) USER MOD Set 1.4: B 89 LYS NZ :NH3+ -168:sc= 0.733 (180deg=-0.167) USER MOD Set 2.1: A 75 THR OG1 : rot 81:sc= 1.85 USER MOD Set 2.2: B 75 THR OG1 : rot -69:sc= 0.452 USER MOD Set 3.1: B 39 GLN : amide:sc= 1.32 K(o=2.2,f=-6.8!) USER MOD Set 3.2: B 47 LYS NZ :NH3+ -164:sc= 0.855 (180deg=-0.32) USER MOD Set 4.1: A 1 MET N :NH3+ -145:sc= 1.03 (180deg=0.93) USER MOD Set 4.2: B 43 THR OG1 : rot -68:sc= 2.05 USER MOD Set 5.1: A 85 ASN : amide:sc= 1.16 K(o=4.1,f=-3.5!) USER MOD Set 5.2: A 89 LYS NZ :NH3+ -161:sc= 0.49 (180deg=-0.0293) USER MOD Set 5.3: B 17 HIS : no HE2:sc= 0.423 K(o=4.1,f=-6.4!) USER MOD Set 5.4: B 20 SER OG : rot 160:sc= 0.846 USER MOD Set 5.5: B 27 HIS : no HE2:sc= 1.19 K(o=4.1,f=-6.9!) USER MOD Set 6.1: A 43 THR OG1 : rot -45:sc= 2.26 USER MOD Set 6.2: B 1 MET N :NH3+ -155:sc= 1.24 (180deg=-0.181) USER MOD Set 7.1: A 63 ASN : amide:sc= 1.46 K(o=3.3,f=-6.4) USER MOD Set 7.2: A 69 ASN : amide:sc= 1.83 K(o=3.3,f=-4.7!) USER MOD Set 8.1: A 46 SER OG : rot 146:sc= 1.24 USER MOD Set 8.2: A 49 GLN : amide:sc= 2 K(o=3.2,f=0.7) USER MOD Set 9.1: A 19 TYR OH : rot 30:sc= 0.761 USER MOD Set 9.2: A 40 LYS NZ :NH3+ -168:sc= 0.871 (180deg=-0.0265) USER MOD Set10.1: A 35 LYS NZ :NH3+ -162:sc= 0.41 (180deg=-1.13) USER MOD Set10.2: A 39 GLN : amide:sc= -0.605 K(o=-0.2,f=-5) USER MOD Set11.1: A 7 GLN : amide:sc= 0.136 K(o=0.42,f=1.7) USER MOD Set11.2: B 7 GLN : amide:sc= 0.282 K(o=0.42,f=1.7) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0948 USER MOD Single : A 18 LYS NZ :NH3+ -177:sc= 0.202 (180deg=0.0394) USER MOD Single : A 20 SER OG : rot 161:sc= 0.596 USER MOD Single : A 22 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0396) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 36:sc= 0.393 USER MOD Single : A 30 SER OG : rot -117:sc= 1.23 USER MOD Single : A 31 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.0349) USER MOD Single : A 32 LYS NZ :NH3+ 174:sc=-0.00409 (180deg=-0.0648) USER MOD Single : A 47 LYS NZ :NH3+ 168:sc= 0.513 (180deg=0.308) USER MOD Single : A 55 LYS NZ :NH3+ -178:sc= 0.496 (180deg=0.454) USER MOD Single : A 57 MET CE :methyl -165:sc= 0 (180deg=-0.262) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= 1.71 K(o=1.7,f=-0.77) USER MOD Single : A 73 TYR OH : rot 154:sc= 1.21 USER MOD Single : A 82 MET CE :methyl 175:sc= 0 (180deg=-0.044) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0.0932 USER MOD Single : B 18 LYS NZ :NH3+ 173:sc= 0.0368 (180deg=0.0296) USER MOD Single : B 19 TYR OH : rot -173:sc= 1.1 USER MOD Single : B 22 LYS NZ :NH3+ 137:sc= 0.061 (180deg=-0.0448) USER MOD Single : B 26 LYS NZ :NH3+ 150:sc=0.000995 (180deg=0) USER MOD Single : B 28 THR OG1 : rot 144:sc= 1.17 USER MOD Single : B 30 SER OG : rot -111:sc= 1.2 USER MOD Single : B 31 LYS NZ :NH3+ -168:sc= -0.0143 (180deg=-0.154) USER MOD Single : B 32 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0785) USER MOD Single : B 35 LYS NZ :NH3+ -174:sc= 0.752 (180deg=0.678) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : B 55 LYS NZ :NH3+ 161:sc= 0.503 (180deg=0.313) USER MOD Single : B 57 MET CE :methyl 167:sc= 0 (180deg=-0.173) USER MOD Single : B 63 ASN : amide:sc= 0.59 K(o=0.59,f=-0.22) USER MOD Single : B 64 LYS NZ :NH3+ 178:sc= -0.0144 (180deg=-0.0308) USER MOD Single : B 66 GLN : amide:sc= 0.847 K(o=0.85,f=-0.0083) USER MOD Single : B 69 ASN : amide:sc= 0.352 K(o=0.35,f=-0.95) USER MOD Single : B 71 GLN : amide:sc= -0.564 K(o=-0.56,f=-5.3!) USER MOD Single : B 73 TYR OH : rot 156:sc= 1.2 USER MOD Single : B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.465 -0.958 -6.469 1.00 0.00 N ATOM 2 CA MET A 1 -13.804 -2.393 -6.433 1.00 0.00 C ATOM 3 C MET A 1 -12.601 -3.208 -5.958 1.00 0.00 C ATOM 4 O MET A 1 -12.038 -4.008 -6.709 1.00 0.00 O ATOM 5 CB MET A 1 -14.391 -2.859 -7.778 1.00 0.00 C ATOM 6 CG MET A 1 -15.362 -4.041 -7.627 1.00 0.00 C ATOM 7 SD MET A 1 -14.711 -5.574 -6.916 1.00 0.00 S ATOM 8 CE MET A 1 -16.234 -6.536 -6.798 1.00 0.00 C ATOM 0 H1 MET A 1 -14.300 -0.397 -6.204 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.693 -0.767 -5.799 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.163 -0.697 -7.429 1.00 0.00 H new ATOM 0 HA MET A 1 -14.595 -2.564 -5.702 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.911 -2.026 -8.250 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.577 -3.146 -8.444 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.198 -3.712 -7.009 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.766 -4.272 -8.613 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.013 -7.517 -6.376 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.944 -6.016 -6.155 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.666 -6.657 -7.791 1.00 0.00 H new ATOM 20 N ALA A 2 -12.204 -2.960 -4.704 1.00 0.00 N ATOM 21 CA ALA A 2 -11.203 -3.667 -3.914 1.00 0.00 C ATOM 22 C ALA A 2 -9.794 -3.383 -4.424 1.00 0.00 C ATOM 23 O ALA A 2 -8.964 -2.783 -3.738 1.00 0.00 O ATOM 24 CB ALA A 2 -11.524 -5.166 -3.836 1.00 0.00 C ATOM 0 H ALA A 2 -12.615 -2.191 -4.175 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.238 -3.289 -2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.763 -5.671 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.500 -5.305 -3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.538 -5.588 -4.841 1.00 0.00 H new ATOM 30 N SER A 3 -9.572 -3.782 -5.669 1.00 0.00 N ATOM 31 CA SER A 3 -8.326 -3.803 -6.405 1.00 0.00 C ATOM 32 C SER A 3 -7.422 -2.597 -6.123 1.00 0.00 C ATOM 33 O SER A 3 -6.242 -2.814 -5.853 1.00 0.00 O ATOM 34 CB SER A 3 -8.628 -3.995 -7.900 1.00 0.00 C ATOM 35 OG SER A 3 -9.720 -4.889 -8.069 1.00 0.00 O ATOM 0 H SER A 3 -10.340 -4.133 -6.241 1.00 0.00 H new ATOM 0 HA SER A 3 -7.739 -4.651 -6.054 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.861 -3.034 -8.358 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.747 -4.385 -8.409 1.00 0.00 H new ATOM 0 HG SER A 3 -9.905 -5.003 -9.025 1.00 0.00 H new ATOM 41 N PRO A 4 -7.916 -1.344 -6.152 1.00 0.00 N ATOM 42 CA PRO A 4 -7.066 -0.189 -5.923 1.00 0.00 C ATOM 43 C PRO A 4 -6.361 -0.229 -4.568 1.00 0.00 C ATOM 44 O PRO A 4 -5.163 0.017 -4.500 1.00 0.00 O ATOM 45 CB PRO A 4 -7.968 1.044 -6.063 1.00 0.00 C ATOM 46 CG PRO A 4 -9.120 0.539 -6.932 1.00 0.00 C ATOM 47 CD PRO A 4 -9.273 -0.904 -6.455 1.00 0.00 C ATOM 0 HA PRO A 4 -6.254 -0.169 -6.650 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.320 1.397 -5.094 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.443 1.875 -6.534 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.031 1.118 -6.778 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -8.883 0.594 -7.995 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.914 -0.964 -5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -9.729 -1.528 -7.224 1.00 0.00 H new ATOM 55 N LEU A 5 -7.080 -0.531 -3.484 1.00 0.00 N ATOM 56 CA LEU A 5 -6.445 -0.621 -2.176 1.00 0.00 C ATOM 57 C LEU A 5 -5.761 -1.979 -2.034 1.00 0.00 C ATOM 58 O LEU A 5 -4.621 -2.066 -1.574 1.00 0.00 O ATOM 59 CB LEU A 5 -7.460 -0.359 -1.058 1.00 0.00 C ATOM 60 CG LEU A 5 -6.812 -0.431 0.337 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.624 0.522 0.501 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.834 -0.056 1.406 1.00 0.00 C ATOM 0 H LEU A 5 -8.084 -0.714 -3.488 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.680 0.151 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.909 0.624 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.266 -1.090 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.459 -1.456 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.213 0.422 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.856 0.275 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.957 1.548 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.368 -0.109 2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.191 0.958 1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.675 -0.749 1.365 1.00 0.00 H new ATOM 74 N ASP A 6 -6.463 -3.041 -2.440 1.00 0.00 N ATOM 75 CA ASP A 6 -5.990 -4.412 -2.337 1.00 0.00 C ATOM 76 C ASP A 6 -4.599 -4.557 -2.948 1.00 0.00 C ATOM 77 O ASP A 6 -3.744 -5.192 -2.336 1.00 0.00 O ATOM 78 CB ASP A 6 -6.983 -5.396 -2.966 1.00 0.00 C ATOM 79 CG ASP A 6 -8.200 -5.656 -2.080 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.734 -4.674 -1.520 1.00 0.00 O ATOM 81 OD2 ASP A 6 -8.584 -6.841 -1.985 1.00 0.00 O ATOM 0 H ASP A 6 -7.391 -2.964 -2.856 1.00 0.00 H new ATOM 0 HA ASP A 6 -5.916 -4.660 -1.278 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.316 -5.005 -3.927 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.476 -6.340 -3.165 1.00 0.00 H new ATOM 86 N GLN A 7 -4.336 -3.963 -4.121 1.00 0.00 N ATOM 87 CA GLN A 7 -3.003 -4.053 -4.705 1.00 0.00 C ATOM 88 C GLN A 7 -1.962 -3.419 -3.785 1.00 0.00 C ATOM 89 O GLN A 7 -0.846 -3.919 -3.692 1.00 0.00 O ATOM 90 CB GLN A 7 -2.952 -3.494 -6.138 1.00 0.00 C ATOM 91 CG GLN A 7 -3.021 -1.962 -6.247 1.00 0.00 C ATOM 92 CD GLN A 7 -1.719 -1.176 -6.020 1.00 0.00 C ATOM 93 OE1 GLN A 7 -1.746 0.048 -5.943 1.00 0.00 O ATOM 94 NE2 GLN A 7 -0.562 -1.829 -5.919 1.00 0.00 N ATOM 0 H GLN A 7 -5.013 -3.430 -4.667 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.752 -5.110 -4.795 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.031 -3.835 -6.611 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.779 -3.920 -6.707 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.397 -1.712 -7.239 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -3.759 -1.606 -5.528 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -0.544 -2.847 -5.983 1.00 0.00 H new ATOM 0 HE22 GLN A 7 0.305 -1.311 -5.777 1.00 0.00 H new ATOM 103 N ALA A 8 -2.305 -2.308 -3.132 1.00 0.00 N ATOM 104 CA ALA A 8 -1.354 -1.553 -2.337 1.00 0.00 C ATOM 105 C ALA A 8 -1.032 -2.298 -1.048 1.00 0.00 C ATOM 106 O ALA A 8 0.137 -2.554 -0.761 1.00 0.00 O ATOM 107 CB ALA A 8 -1.890 -0.153 -2.066 1.00 0.00 C ATOM 0 H ALA A 8 -3.246 -1.913 -3.143 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.423 -1.447 -2.894 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.168 0.404 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.054 0.363 -3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.833 -0.223 -1.523 1.00 0.00 H new ATOM 113 N ILE A 9 -2.055 -2.689 -0.278 1.00 0.00 N ATOM 114 CA ILE A 9 -1.803 -3.527 0.892 1.00 0.00 C ATOM 115 C ILE A 9 -1.091 -4.810 0.437 1.00 0.00 C ATOM 116 O ILE A 9 -0.083 -5.200 1.021 1.00 0.00 O ATOM 117 CB ILE A 9 -3.066 -3.748 1.753 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.156 -4.559 1.041 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.587 -2.392 2.249 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.445 -4.698 1.859 1.00 0.00 C ATOM 0 H ILE A 9 -3.033 -2.447 -0.439 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.132 -3.012 1.579 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.781 -4.359 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.389 -4.083 0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.769 -5.553 0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.479 -2.545 2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.818 -1.904 2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.835 -1.763 1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.172 -5.283 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.226 -5.201 2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.855 -3.709 2.063 1.00 0.00 H new ATOM 132 N GLY A 10 -1.554 -5.402 -0.669 1.00 0.00 N ATOM 133 CA GLY A 10 -0.903 -6.502 -1.364 1.00 0.00 C ATOM 134 C GLY A 10 0.590 -6.255 -1.579 1.00 0.00 C ATOM 135 O GLY A 10 1.395 -7.154 -1.365 1.00 0.00 O ATOM 0 H GLY A 10 -2.424 -5.113 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.038 -7.420 -0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.386 -6.654 -2.329 1.00 0.00 H new ATOM 139 N LEU A 11 0.972 -5.048 -1.997 1.00 0.00 N ATOM 140 CA LEU A 11 2.357 -4.664 -2.224 1.00 0.00 C ATOM 141 C LEU A 11 3.154 -4.799 -0.922 1.00 0.00 C ATOM 142 O LEU A 11 4.104 -5.579 -0.856 1.00 0.00 O ATOM 143 CB LEU A 11 2.395 -3.232 -2.783 1.00 0.00 C ATOM 144 CG LEU A 11 3.642 -2.842 -3.585 1.00 0.00 C ATOM 145 CD1 LEU A 11 4.941 -3.137 -2.848 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.644 -3.462 -4.984 1.00 0.00 C ATOM 0 H LEU A 11 0.309 -4.297 -2.190 1.00 0.00 H new ATOM 0 HA LEU A 11 2.821 -5.325 -2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.522 -3.092 -3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.295 -2.538 -1.949 1.00 0.00 H new ATOM 0 HG LEU A 11 3.590 -1.760 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.787 -2.839 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.963 -2.579 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.005 -4.204 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.546 -3.158 -5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.621 -4.549 -4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.767 -3.121 -5.534 1.00 0.00 H new ATOM 158 N LEU A 12 2.766 -4.052 0.119 1.00 0.00 N ATOM 159 CA LEU A 12 3.416 -4.096 1.429 1.00 0.00 C ATOM 160 C LEU A 12 3.525 -5.542 1.911 1.00 0.00 C ATOM 161 O LEU A 12 4.579 -5.966 2.392 1.00 0.00 O ATOM 162 CB LEU A 12 2.611 -3.282 2.461 1.00 0.00 C ATOM 163 CG LEU A 12 2.875 -1.769 2.434 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.327 -1.088 1.178 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.240 -1.106 3.661 1.00 0.00 C ATOM 0 H LEU A 12 1.986 -3.396 0.073 1.00 0.00 H new ATOM 0 HA LEU A 12 4.412 -3.664 1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.548 -3.454 2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.839 -3.659 3.458 1.00 0.00 H new ATOM 0 HG LEU A 12 3.958 -1.646 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.545 -0.021 1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.797 -1.521 0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.248 -1.236 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.431 -0.033 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.164 -1.283 3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.672 -1.530 4.568 1.00 0.00 H new ATOM 177 N ILE A 13 2.423 -6.282 1.798 1.00 0.00 N ATOM 178 CA ILE A 13 2.342 -7.669 2.212 1.00 0.00 C ATOM 179 C ILE A 13 3.363 -8.506 1.446 1.00 0.00 C ATOM 180 O ILE A 13 4.166 -9.200 2.058 1.00 0.00 O ATOM 181 CB ILE A 13 0.905 -8.179 2.008 1.00 0.00 C ATOM 182 CG1 ILE A 13 -0.045 -7.532 3.030 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.851 -9.703 2.130 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.514 -7.684 2.620 1.00 0.00 C ATOM 0 H ILE A 13 1.551 -5.923 1.409 1.00 0.00 H new ATOM 0 HA ILE A 13 2.583 -7.757 3.271 1.00 0.00 H new ATOM 0 HB ILE A 13 0.583 -7.900 1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.108 -7.989 4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.196 -6.474 3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.174 -10.044 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.495 -10.152 1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.193 -10.001 3.121 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.151 -7.213 3.369 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.674 -7.204 1.654 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.763 -8.742 2.545 1.00 0.00 H new ATOM 196 N GLY A 14 3.332 -8.445 0.116 1.00 0.00 N ATOM 197 CA GLY A 14 4.216 -9.201 -0.750 1.00 0.00 C ATOM 198 C GLY A 14 5.670 -8.902 -0.411 1.00 0.00 C ATOM 199 O GLY A 14 6.461 -9.825 -0.216 1.00 0.00 O ATOM 0 H GLY A 14 2.675 -7.854 -0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.021 -10.268 -0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.019 -8.949 -1.792 1.00 0.00 H new ATOM 203 N ILE A 15 6.012 -7.610 -0.325 1.00 0.00 N ATOM 204 CA ILE A 15 7.339 -7.168 0.077 1.00 0.00 C ATOM 205 C ILE A 15 7.716 -7.847 1.393 1.00 0.00 C ATOM 206 O ILE A 15 8.761 -8.485 1.487 1.00 0.00 O ATOM 207 CB ILE A 15 7.391 -5.626 0.114 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.670 -5.124 -1.315 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.442 -5.103 1.099 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.741 -3.599 -1.419 1.00 0.00 C ATOM 0 H ILE A 15 5.370 -6.846 -0.534 1.00 0.00 H new ATOM 0 HA ILE A 15 8.093 -7.468 -0.650 1.00 0.00 H new ATOM 0 HB ILE A 15 6.434 -5.245 0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.611 -5.549 -1.664 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.888 -5.490 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.440 -4.013 1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.208 -5.457 2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.427 -5.467 0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.940 -3.314 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.792 -3.168 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.542 -3.228 -0.779 1.00 0.00 H new ATOM 222 N PHE A 16 6.858 -7.736 2.404 1.00 0.00 N ATOM 223 CA PHE A 16 7.143 -8.330 3.695 1.00 0.00 C ATOM 224 C PHE A 16 7.364 -9.838 3.573 1.00 0.00 C ATOM 225 O PHE A 16 8.446 -10.354 3.856 1.00 0.00 O ATOM 226 CB PHE A 16 5.993 -8.008 4.655 1.00 0.00 C ATOM 227 CG PHE A 16 6.224 -8.464 6.078 1.00 0.00 C ATOM 228 CD1 PHE A 16 5.940 -9.789 6.448 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.772 -7.580 7.021 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.210 -10.225 7.752 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.953 -7.989 8.352 1.00 0.00 C ATOM 232 CZ PHE A 16 6.669 -9.313 8.718 1.00 0.00 C ATOM 0 H PHE A 16 5.967 -7.242 2.349 1.00 0.00 H new ATOM 0 HA PHE A 16 8.067 -7.908 4.091 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.825 -6.931 4.654 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.081 -8.473 4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.514 -10.471 5.728 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.055 -6.582 6.722 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.065 -11.262 8.015 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.310 -7.287 9.091 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.803 -9.631 9.741 1.00 0.00 H new ATOM 242 N HIS A 17 6.326 -10.558 3.158 1.00 0.00 N ATOM 243 CA HIS A 17 6.319 -12.001 3.255 1.00 0.00 C ATOM 244 C HIS A 17 7.328 -12.681 2.337 1.00 0.00 C ATOM 245 O HIS A 17 7.762 -13.785 2.657 1.00 0.00 O ATOM 246 CB HIS A 17 4.899 -12.572 3.158 1.00 0.00 C ATOM 247 CG HIS A 17 4.543 -13.398 4.371 1.00 0.00 C ATOM 248 ND1 HIS A 17 4.746 -14.751 4.520 1.00 0.00 N ATOM 249 CD2 HIS A 17 3.956 -12.942 5.520 1.00 0.00 C ATOM 250 CE1 HIS A 17 4.273 -15.099 5.729 1.00 0.00 C ATOM 251 NE2 HIS A 17 3.781 -14.031 6.381 1.00 0.00 N ATOM 0 H HIS A 17 5.480 -10.158 2.751 1.00 0.00 H new ATOM 0 HA HIS A 17 6.673 -12.246 4.256 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.185 -11.755 3.052 1.00 0.00 H new ATOM 0 HB3 HIS A 17 4.815 -13.187 2.262 1.00 0.00 H new ATOM 0 HD1 HIS A 17 5.177 -15.375 3.838 1.00 0.00 H new ATOM 0 HD2 HIS A 17 3.676 -11.919 5.726 1.00 0.00 H new ATOM 0 HE1 HIS A 17 4.286 -16.104 6.125 1.00 0.00 H new ATOM 259 N LYS A 18 7.750 -12.050 1.233 1.00 0.00 N ATOM 260 CA LYS A 18 8.851 -12.635 0.472 1.00 0.00 C ATOM 261 C LYS A 18 10.146 -12.570 1.288 1.00 0.00 C ATOM 262 O LYS A 18 10.905 -13.538 1.339 1.00 0.00 O ATOM 263 CB LYS A 18 8.977 -12.054 -0.947 1.00 0.00 C ATOM 264 CG LYS A 18 9.566 -10.637 -1.056 1.00 0.00 C ATOM 265 CD LYS A 18 9.761 -10.206 -2.521 1.00 0.00 C ATOM 266 CE LYS A 18 8.560 -9.474 -3.137 1.00 0.00 C ATOM 267 NZ LYS A 18 7.303 -10.227 -3.005 1.00 0.00 N ATOM 0 H LYS A 18 7.367 -11.180 0.864 1.00 0.00 H new ATOM 0 HA LYS A 18 8.628 -13.689 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.597 -12.728 -1.538 1.00 0.00 H new ATOM 0 HB3 LYS A 18 7.987 -12.049 -1.403 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.905 -9.930 -0.555 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.524 -10.601 -0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.635 -9.558 -2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 18 9.977 -11.090 -3.120 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.448 -8.502 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 18 8.757 -9.287 -4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 6.537 -9.710 -3.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 7.412 -11.165 -3.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.070 -10.339 -1.998 1.00 0.00 H new ATOM 281 N TYR A 19 10.397 -11.433 1.945 1.00 0.00 N ATOM 282 CA TYR A 19 11.598 -11.266 2.746 1.00 0.00 C ATOM 283 C TYR A 19 11.553 -12.124 4.006 1.00 0.00 C ATOM 284 O TYR A 19 12.581 -12.698 4.357 1.00 0.00 O ATOM 285 CB TYR A 19 11.872 -9.789 3.039 1.00 0.00 C ATOM 286 CG TYR A 19 12.705 -9.123 1.963 1.00 0.00 C ATOM 287 CD1 TYR A 19 14.100 -9.309 1.957 1.00 0.00 C ATOM 288 CD2 TYR A 19 12.096 -8.420 0.911 1.00 0.00 C ATOM 289 CE1 TYR A 19 14.864 -8.881 0.862 1.00 0.00 C ATOM 290 CE2 TYR A 19 12.862 -7.978 -0.178 1.00 0.00 C ATOM 291 CZ TYR A 19 14.236 -8.261 -0.231 1.00 0.00 C ATOM 292 OH TYR A 19 14.950 -7.944 -1.345 1.00 0.00 O ATOM 0 H TYR A 19 9.781 -10.620 1.933 1.00 0.00 H new ATOM 0 HA TYR A 19 12.445 -11.626 2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 19 10.924 -9.261 3.137 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.386 -9.702 3.996 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.584 -9.783 2.798 1.00 0.00 H new ATOM 0 HD2 TYR A 19 11.035 -8.219 0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 19 15.934 -9.028 0.859 1.00 0.00 H new ATOM 0 HE2 TYR A 19 12.395 -7.420 -0.976 1.00 0.00 H new ATOM 0 HH TYR A 19 15.686 -8.582 -1.454 1.00 0.00 H new ATOM 302 N SER A 20 10.403 -12.257 4.681 1.00 0.00 N ATOM 303 CA SER A 20 10.327 -13.258 5.741 1.00 0.00 C ATOM 304 C SER A 20 10.575 -14.630 5.118 1.00 0.00 C ATOM 305 O SER A 20 11.529 -15.299 5.498 1.00 0.00 O ATOM 306 CB SER A 20 9.026 -13.207 6.547 1.00 0.00 C ATOM 307 OG SER A 20 7.891 -13.572 5.793 1.00 0.00 O ATOM 0 H SER A 20 9.555 -11.713 4.521 1.00 0.00 H new ATOM 0 HA SER A 20 11.099 -13.040 6.479 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.112 -13.872 7.407 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.887 -12.199 6.936 1.00 0.00 H new ATOM 0 HG SER A 20 7.160 -13.814 6.399 1.00 0.00 H new ATOM 313 N GLY A 21 9.771 -15.004 4.118 1.00 0.00 N ATOM 314 CA GLY A 21 9.915 -16.184 3.271 1.00 0.00 C ATOM 315 C GLY A 21 11.364 -16.628 3.090 1.00 0.00 C ATOM 316 O GLY A 21 11.694 -17.778 3.372 1.00 0.00 O ATOM 0 H GLY A 21 8.951 -14.453 3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.343 -17.005 3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.482 -15.975 2.293 1.00 0.00 H new ATOM 320 N LYS A 22 12.219 -15.706 2.641 1.00 0.00 N ATOM 321 CA LYS A 22 13.643 -15.926 2.423 1.00 0.00 C ATOM 322 C LYS A 22 14.328 -16.664 3.586 1.00 0.00 C ATOM 323 O LYS A 22 15.148 -17.547 3.344 1.00 0.00 O ATOM 324 CB LYS A 22 14.303 -14.570 2.133 1.00 0.00 C ATOM 325 CG LYS A 22 15.689 -14.719 1.492 1.00 0.00 C ATOM 326 CD LYS A 22 16.331 -13.357 1.186 1.00 0.00 C ATOM 327 CE LYS A 22 15.478 -12.444 0.292 1.00 0.00 C ATOM 328 NZ LYS A 22 15.045 -13.120 -0.943 1.00 0.00 N ATOM 0 H LYS A 22 11.925 -14.756 2.413 1.00 0.00 H new ATOM 0 HA LYS A 22 13.765 -16.589 1.566 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.660 -13.990 1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.394 -14.007 3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.339 -15.284 2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.602 -15.294 0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.530 -12.843 2.126 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.294 -13.522 0.703 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.602 -12.110 0.848 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.051 -11.553 0.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.531 -12.446 -1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 15.878 -13.476 -1.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.420 -13.916 -0.702 1.00 0.00 H new ATOM 342 N GLU A 23 14.011 -16.299 4.834 1.00 0.00 N ATOM 343 CA GLU A 23 14.551 -16.926 6.041 1.00 0.00 C ATOM 344 C GLU A 23 13.569 -17.925 6.674 1.00 0.00 C ATOM 345 O GLU A 23 13.990 -18.833 7.388 1.00 0.00 O ATOM 346 CB GLU A 23 15.007 -15.850 7.043 1.00 0.00 C ATOM 347 CG GLU A 23 13.933 -14.802 7.381 1.00 0.00 C ATOM 348 CD GLU A 23 14.395 -13.782 8.422 1.00 0.00 C ATOM 349 OE1 GLU A 23 15.515 -13.944 8.956 1.00 0.00 O ATOM 350 OE2 GLU A 23 13.616 -12.839 8.678 1.00 0.00 O ATOM 0 H GLU A 23 13.357 -15.542 5.035 1.00 0.00 H new ATOM 0 HA GLU A 23 15.423 -17.511 5.749 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.323 -16.339 7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.881 -15.340 6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.647 -14.277 6.470 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.042 -15.310 7.750 1.00 0.00 H new ATOM 357 N GLY A 24 12.267 -17.753 6.443 1.00 0.00 N ATOM 358 CA GLY A 24 11.194 -18.528 7.039 1.00 0.00 C ATOM 359 C GLY A 24 9.868 -17.797 6.821 1.00 0.00 C ATOM 360 O GLY A 24 9.704 -16.666 7.276 1.00 0.00 O ATOM 0 H GLY A 24 11.923 -17.035 5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.154 -19.521 6.591 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.377 -18.666 8.105 1.00 0.00 H new ATOM 364 N ASP A 25 8.920 -18.429 6.118 1.00 0.00 N ATOM 365 CA ASP A 25 7.643 -17.827 5.741 1.00 0.00 C ATOM 366 C ASP A 25 6.734 -17.628 6.958 1.00 0.00 C ATOM 367 O ASP A 25 5.770 -18.362 7.156 1.00 0.00 O ATOM 368 CB ASP A 25 6.971 -18.678 4.653 1.00 0.00 C ATOM 369 CG ASP A 25 5.740 -17.976 4.084 1.00 0.00 C ATOM 370 OD1 ASP A 25 5.947 -16.952 3.396 1.00 0.00 O ATOM 371 OD2 ASP A 25 4.619 -18.455 4.355 1.00 0.00 O ATOM 0 H ASP A 25 9.024 -19.390 5.791 1.00 0.00 H new ATOM 0 HA ASP A 25 7.829 -16.834 5.332 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.683 -18.876 3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.682 -19.643 5.069 1.00 0.00 H new ATOM 376 N LYS A 26 7.057 -16.626 7.773 1.00 0.00 N ATOM 377 CA LYS A 26 6.358 -16.262 8.994 1.00 0.00 C ATOM 378 C LYS A 26 5.952 -14.792 8.906 1.00 0.00 C ATOM 379 O LYS A 26 6.518 -14.029 8.121 1.00 0.00 O ATOM 380 CB LYS A 26 7.306 -16.472 10.182 1.00 0.00 C ATOM 381 CG LYS A 26 7.699 -17.945 10.371 1.00 0.00 C ATOM 382 CD LYS A 26 8.865 -18.100 11.358 1.00 0.00 C ATOM 383 CE LYS A 26 8.525 -17.584 12.761 1.00 0.00 C ATOM 384 NZ LYS A 26 9.631 -17.834 13.702 1.00 0.00 N ATOM 0 H LYS A 26 7.854 -16.018 7.586 1.00 0.00 H new ATOM 0 HA LYS A 26 5.468 -16.877 9.126 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.206 -15.876 10.033 1.00 0.00 H new ATOM 0 HB3 LYS A 26 6.829 -16.108 11.092 1.00 0.00 H new ATOM 0 HG2 LYS A 26 6.839 -18.508 10.733 1.00 0.00 H new ATOM 0 HG3 LYS A 26 7.978 -18.374 9.408 1.00 0.00 H new ATOM 0 HD2 LYS A 26 9.146 -19.151 11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.732 -17.561 10.977 1.00 0.00 H new ATOM 0 HE2 LYS A 26 8.315 -16.515 12.718 1.00 0.00 H new ATOM 0 HE3 LYS A 26 7.620 -18.072 13.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 9.374 -17.475 14.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.814 -18.856 13.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.488 -17.348 13.368 1.00 0.00 H new ATOM 398 N HIS A 27 5.023 -14.358 9.762 1.00 0.00 N ATOM 399 CA HIS A 27 4.592 -12.965 9.837 1.00 0.00 C ATOM 400 C HIS A 27 5.636 -12.093 10.565 1.00 0.00 C ATOM 401 O HIS A 27 5.270 -11.192 11.321 1.00 0.00 O ATOM 402 CB HIS A 27 3.228 -12.895 10.542 1.00 0.00 C ATOM 403 CG HIS A 27 2.132 -13.743 9.939 1.00 0.00 C ATOM 404 ND1 HIS A 27 2.063 -14.227 8.650 1.00 0.00 N ATOM 405 CD2 HIS A 27 0.990 -14.134 10.585 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.903 -14.900 8.536 1.00 0.00 C ATOM 407 NE2 HIS A 27 0.205 -14.861 9.685 1.00 0.00 N ATOM 0 H HIS A 27 4.547 -14.970 10.426 1.00 0.00 H new ATOM 0 HA HIS A 27 4.495 -12.570 8.826 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.362 -13.193 11.582 1.00 0.00 H new ATOM 0 HB3 HIS A 27 2.896 -11.857 10.548 1.00 0.00 H new ATOM 0 HD1 HIS A 27 2.762 -14.099 7.918 1.00 0.00 H new ATOM 0 HD2 HIS A 27 0.739 -13.918 11.613 1.00 0.00 H new ATOM 0 HE1 HIS A 27 0.576 -15.405 7.639 1.00 0.00 H new ATOM 415 N THR A 28 6.933 -12.346 10.346 1.00 0.00 N ATOM 416 CA THR A 28 8.037 -11.765 11.097 1.00 0.00 C ATOM 417 C THR A 28 9.278 -11.675 10.211 1.00 0.00 C ATOM 418 O THR A 28 9.624 -12.681 9.594 1.00 0.00 O ATOM 419 CB THR A 28 8.366 -12.656 12.305 1.00 0.00 C ATOM 420 OG1 THR A 28 8.558 -13.988 11.870 1.00 0.00 O ATOM 421 CG2 THR A 28 7.278 -12.648 13.382 1.00 0.00 C ATOM 0 H THR A 28 7.246 -12.984 9.614 1.00 0.00 H new ATOM 0 HA THR A 28 7.747 -10.769 11.432 1.00 0.00 H new ATOM 0 HB THR A 28 9.272 -12.247 12.753 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.998 -13.986 10.994 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.576 -13.298 14.205 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.141 -11.632 13.753 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.342 -13.008 12.956 1.00 0.00 H new ATOM 429 N LEU A 29 9.961 -10.524 10.187 1.00 0.00 N ATOM 430 CA LEU A 29 11.294 -10.399 9.588 1.00 0.00 C ATOM 431 C LEU A 29 12.296 -10.226 10.720 1.00 0.00 C ATOM 432 O LEU A 29 12.003 -9.512 11.676 1.00 0.00 O ATOM 433 CB LEU A 29 11.436 -9.161 8.688 1.00 0.00 C ATOM 434 CG LEU A 29 11.105 -9.415 7.216 1.00 0.00 C ATOM 435 CD1 LEU A 29 9.600 -9.391 7.013 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.718 -8.296 6.373 1.00 0.00 C ATOM 0 H LEU A 29 9.605 -9.654 10.582 1.00 0.00 H new ATOM 0 HA LEU A 29 11.463 -11.290 8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.783 -8.374 9.065 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.458 -8.788 8.760 1.00 0.00 H new ATOM 0 HG LEU A 29 11.502 -10.386 6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.372 -9.573 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.138 -10.166 7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.209 -8.417 7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.489 -8.466 5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.304 -7.337 6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.799 -8.286 6.512 1.00 0.00 H new ATOM 448 N SER A 30 13.497 -10.792 10.589 1.00 0.00 N ATOM 449 CA SER A 30 14.570 -10.482 11.516 1.00 0.00 C ATOM 450 C SER A 30 15.147 -9.112 11.149 1.00 0.00 C ATOM 451 O SER A 30 15.036 -8.665 10.007 1.00 0.00 O ATOM 452 CB SER A 30 15.645 -11.572 11.469 1.00 0.00 C ATOM 453 OG SER A 30 16.254 -11.606 10.192 1.00 0.00 O ATOM 0 H SER A 30 13.743 -11.459 9.857 1.00 0.00 H new ATOM 0 HA SER A 30 14.189 -10.448 12.537 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.398 -11.383 12.234 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.200 -12.541 11.693 1.00 0.00 H new ATOM 0 HG SER A 30 16.083 -12.474 9.771 1.00 0.00 H new ATOM 459 N LYS A 31 15.750 -8.427 12.120 1.00 0.00 N ATOM 460 CA LYS A 31 16.187 -7.050 11.956 1.00 0.00 C ATOM 461 C LYS A 31 17.103 -6.842 10.738 1.00 0.00 C ATOM 462 O LYS A 31 16.983 -5.853 10.014 1.00 0.00 O ATOM 463 CB LYS A 31 16.802 -6.566 13.273 1.00 0.00 C ATOM 464 CG LYS A 31 18.017 -7.364 13.764 1.00 0.00 C ATOM 465 CD LYS A 31 18.477 -6.781 15.106 1.00 0.00 C ATOM 466 CE LYS A 31 19.691 -7.523 15.677 1.00 0.00 C ATOM 467 NZ LYS A 31 19.361 -8.908 16.055 1.00 0.00 N ATOM 0 H LYS A 31 15.947 -8.816 13.042 1.00 0.00 H new ATOM 0 HA LYS A 31 15.318 -6.431 11.731 1.00 0.00 H new ATOM 0 HB2 LYS A 31 17.097 -5.523 13.155 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.033 -6.595 14.045 1.00 0.00 H new ATOM 0 HG2 LYS A 31 17.757 -8.416 13.878 1.00 0.00 H new ATOM 0 HG3 LYS A 31 18.824 -7.312 13.033 1.00 0.00 H new ATOM 0 HD2 LYS A 31 18.726 -5.728 14.976 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.656 -6.828 15.821 1.00 0.00 H new ATOM 0 HE2 LYS A 31 20.493 -7.530 14.938 1.00 0.00 H new ATOM 0 HE3 LYS A 31 20.066 -6.988 16.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 19.680 -9.087 17.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 18.332 -9.048 15.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 19.838 -9.568 15.408 1.00 0.00 H new ATOM 481 N LYS A 32 18.016 -7.781 10.483 1.00 0.00 N ATOM 482 CA LYS A 32 18.908 -7.689 9.334 1.00 0.00 C ATOM 483 C LYS A 32 18.209 -8.136 8.040 1.00 0.00 C ATOM 484 O LYS A 32 18.519 -7.616 6.969 1.00 0.00 O ATOM 485 CB LYS A 32 20.225 -8.413 9.636 1.00 0.00 C ATOM 486 CG LYS A 32 21.189 -8.397 8.441 1.00 0.00 C ATOM 487 CD LYS A 32 22.581 -8.933 8.809 1.00 0.00 C ATOM 488 CE LYS A 32 22.574 -10.383 9.314 1.00 0.00 C ATOM 489 NZ LYS A 32 21.949 -11.305 8.349 1.00 0.00 N ATOM 0 H LYS A 32 18.154 -8.612 11.058 1.00 0.00 H new ATOM 0 HA LYS A 32 19.170 -6.647 9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.706 -7.943 10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.013 -9.445 9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.772 -8.998 7.633 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.282 -7.378 8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 32 23.229 -8.866 7.935 1.00 0.00 H new ATOM 0 HD3 LYS A 32 23.015 -8.293 9.577 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.598 -10.703 9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 32 22.038 -10.433 10.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 22.057 -12.284 8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.938 -11.079 8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 22.411 -11.204 7.423 1.00 0.00 H new ATOM 503 N GLU A 33 17.238 -9.054 8.109 1.00 0.00 N ATOM 504 CA GLU A 33 16.420 -9.355 6.940 1.00 0.00 C ATOM 505 C GLU A 33 15.662 -8.090 6.524 1.00 0.00 C ATOM 506 O GLU A 33 15.584 -7.759 5.343 1.00 0.00 O ATOM 507 CB GLU A 33 15.471 -10.524 7.238 1.00 0.00 C ATOM 508 CG GLU A 33 14.757 -11.041 5.982 1.00 0.00 C ATOM 509 CD GLU A 33 15.704 -11.792 5.051 1.00 0.00 C ATOM 510 OE1 GLU A 33 15.912 -12.998 5.303 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.223 -11.140 4.119 1.00 0.00 O ATOM 0 H GLU A 33 17.006 -9.589 8.946 1.00 0.00 H new ATOM 0 HA GLU A 33 17.053 -9.665 6.109 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.036 -11.339 7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.727 -10.206 7.969 1.00 0.00 H new ATOM 0 HG2 GLU A 33 13.940 -11.700 6.276 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.313 -10.202 5.447 1.00 0.00 H new ATOM 518 N LEU A 34 15.135 -7.354 7.507 1.00 0.00 N ATOM 519 CA LEU A 34 14.555 -6.040 7.281 1.00 0.00 C ATOM 520 C LEU A 34 15.574 -5.129 6.587 1.00 0.00 C ATOM 521 O LEU A 34 15.254 -4.524 5.564 1.00 0.00 O ATOM 522 CB LEU A 34 13.984 -5.491 8.600 1.00 0.00 C ATOM 523 CG LEU A 34 13.541 -4.019 8.600 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.728 -3.038 8.639 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.563 -3.732 7.451 1.00 0.00 C ATOM 0 H LEU A 34 15.102 -7.658 8.480 1.00 0.00 H new ATOM 0 HA LEU A 34 13.709 -6.098 6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.128 -6.104 8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.738 -5.620 9.377 1.00 0.00 H new ATOM 0 HG LEU A 34 12.998 -3.847 9.529 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.354 -2.014 8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.312 -3.209 9.543 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.359 -3.195 7.764 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.268 -2.683 7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.047 -3.949 6.499 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.679 -4.360 7.560 1.00 0.00 H new ATOM 537 N LYS A 35 16.807 -5.026 7.098 1.00 0.00 N ATOM 538 CA LYS A 35 17.824 -4.250 6.388 1.00 0.00 C ATOM 539 C LYS A 35 17.916 -4.678 4.918 1.00 0.00 C ATOM 540 O LYS A 35 17.869 -3.831 4.029 1.00 0.00 O ATOM 541 CB LYS A 35 19.193 -4.340 7.061 1.00 0.00 C ATOM 542 CG LYS A 35 19.213 -3.592 8.397 1.00 0.00 C ATOM 543 CD LYS A 35 20.636 -3.459 8.957 1.00 0.00 C ATOM 544 CE LYS A 35 21.390 -2.220 8.444 1.00 0.00 C ATOM 545 NZ LYS A 35 21.805 -2.318 7.034 1.00 0.00 N ATOM 0 H LYS A 35 17.116 -5.455 7.970 1.00 0.00 H new ATOM 0 HA LYS A 35 17.511 -3.207 6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.451 -5.386 7.225 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.953 -3.925 6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.781 -2.600 8.264 1.00 0.00 H new ATOM 0 HG3 LYS A 35 18.587 -4.119 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.586 -3.418 10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.204 -4.352 8.697 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.754 -1.343 8.566 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.273 -2.062 9.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.549 -1.617 6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.172 -3.273 6.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.988 -2.133 6.418 1.00 0.00 H new ATOM 559 N GLU A 36 18.001 -5.984 4.657 1.00 0.00 N ATOM 560 CA GLU A 36 18.032 -6.508 3.296 1.00 0.00 C ATOM 561 C GLU A 36 16.824 -6.015 2.480 1.00 0.00 C ATOM 562 O GLU A 36 16.985 -5.540 1.353 1.00 0.00 O ATOM 563 CB GLU A 36 18.125 -8.041 3.334 1.00 0.00 C ATOM 564 CG GLU A 36 18.745 -8.585 2.042 1.00 0.00 C ATOM 565 CD GLU A 36 18.774 -10.111 2.035 1.00 0.00 C ATOM 566 OE1 GLU A 36 19.367 -10.675 2.980 1.00 0.00 O ATOM 567 OE2 GLU A 36 18.212 -10.683 1.076 1.00 0.00 O ATOM 0 H GLU A 36 18.050 -6.702 5.380 1.00 0.00 H new ATOM 0 HA GLU A 36 18.919 -6.130 2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.726 -8.352 4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.131 -8.466 3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.175 -8.227 1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.759 -8.200 1.934 1.00 0.00 H new ATOM 574 N LEU A 37 15.620 -6.105 3.058 1.00 0.00 N ATOM 575 CA LEU A 37 14.388 -5.617 2.445 1.00 0.00 C ATOM 576 C LEU A 37 14.564 -4.170 2.014 1.00 0.00 C ATOM 577 O LEU A 37 14.317 -3.838 0.856 1.00 0.00 O ATOM 578 CB LEU A 37 13.196 -5.823 3.404 1.00 0.00 C ATOM 579 CG LEU A 37 11.828 -5.261 2.963 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.734 -5.955 3.784 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.669 -3.751 3.219 1.00 0.00 C ATOM 0 H LEU A 37 15.477 -6.525 3.976 1.00 0.00 H new ATOM 0 HA LEU A 37 14.166 -6.192 1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.082 -6.893 3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.453 -5.373 4.363 1.00 0.00 H new ATOM 0 HG LEU A 37 11.752 -5.439 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.758 -5.571 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.771 -7.030 3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.894 -5.758 4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.684 -3.427 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.774 -3.550 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.436 -3.206 2.669 1.00 0.00 H new ATOM 593 N ILE A 38 14.990 -3.305 2.932 1.00 0.00 N ATOM 594 CA ILE A 38 15.145 -1.887 2.634 1.00 0.00 C ATOM 595 C ILE A 38 16.199 -1.689 1.549 1.00 0.00 C ATOM 596 O ILE A 38 15.974 -0.958 0.585 1.00 0.00 O ATOM 597 CB ILE A 38 15.503 -1.117 3.911 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.330 -1.239 4.895 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.780 0.359 3.589 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.654 -0.566 6.221 1.00 0.00 C ATOM 0 H ILE A 38 15.234 -3.564 3.888 1.00 0.00 H new ATOM 0 HA ILE A 38 14.201 -1.493 2.258 1.00 0.00 H new ATOM 0 HB ILE A 38 16.406 -1.536 4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.439 -0.785 4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.101 -2.291 5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.032 0.890 4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.612 0.429 2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.892 0.807 3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.806 -0.668 6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.531 -1.038 6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.858 0.491 6.052 1.00 0.00 H new ATOM 612 N GLN A 39 17.365 -2.307 1.728 1.00 0.00 N ATOM 613 CA GLN A 39 18.485 -2.158 0.820 1.00 0.00 C ATOM 614 C GLN A 39 18.071 -2.517 -0.602 1.00 0.00 C ATOM 615 O GLN A 39 18.473 -1.816 -1.526 1.00 0.00 O ATOM 616 CB GLN A 39 19.700 -2.957 1.317 1.00 0.00 C ATOM 617 CG GLN A 39 20.619 -2.137 2.240 1.00 0.00 C ATOM 618 CD GLN A 39 19.980 -1.673 3.550 1.00 0.00 C ATOM 619 OE1 GLN A 39 20.324 -2.159 4.621 1.00 0.00 O ATOM 620 NE2 GLN A 39 19.088 -0.688 3.498 1.00 0.00 N ATOM 0 H GLN A 39 17.554 -2.928 2.515 1.00 0.00 H new ATOM 0 HA GLN A 39 18.794 -1.113 0.800 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.353 -3.842 1.851 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.274 -3.307 0.459 1.00 0.00 H new ATOM 0 HG2 GLN A 39 21.499 -2.736 2.476 1.00 0.00 H new ATOM 0 HG3 GLN A 39 20.967 -1.260 1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 39 18.814 -0.296 2.597 1.00 0.00 H new ATOM 0 HE22 GLN A 39 18.678 -0.325 4.359 1.00 0.00 H new ATOM 629 N LYS A 40 17.243 -3.548 -0.793 1.00 0.00 N ATOM 630 CA LYS A 40 16.710 -3.813 -2.120 1.00 0.00 C ATOM 631 C LYS A 40 15.627 -2.794 -2.475 1.00 0.00 C ATOM 632 O LYS A 40 15.758 -2.087 -3.470 1.00 0.00 O ATOM 633 CB LYS A 40 16.228 -5.269 -2.196 1.00 0.00 C ATOM 634 CG LYS A 40 16.092 -5.812 -3.630 1.00 0.00 C ATOM 635 CD LYS A 40 14.907 -5.273 -4.449 1.00 0.00 C ATOM 636 CE LYS A 40 13.536 -5.516 -3.801 1.00 0.00 C ATOM 637 NZ LYS A 40 13.301 -6.946 -3.540 1.00 0.00 N ATOM 0 H LYS A 40 16.937 -4.193 -0.064 1.00 0.00 H new ATOM 0 HA LYS A 40 17.491 -3.695 -2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.925 -5.900 -1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.263 -5.347 -1.696 1.00 0.00 H new ATOM 0 HG2 LYS A 40 17.012 -5.588 -4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 40 16.008 -6.898 -3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 40 15.041 -4.202 -4.600 1.00 0.00 H new ATOM 0 HD3 LYS A 40 14.919 -5.738 -5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 40 13.472 -4.960 -2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.752 -5.132 -4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 12.301 -7.095 -3.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 13.535 -7.497 -4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.901 -7.258 -2.750 1.00 0.00 H new ATOM 651 N GLU A 41 14.554 -2.719 -1.685 1.00 0.00 N ATOM 652 CA GLU A 41 13.360 -1.963 -2.037 1.00 0.00 C ATOM 653 C GLU A 41 13.649 -0.476 -2.235 1.00 0.00 C ATOM 654 O GLU A 41 13.282 0.077 -3.266 1.00 0.00 O ATOM 655 CB GLU A 41 12.259 -2.195 -0.991 1.00 0.00 C ATOM 656 CG GLU A 41 10.979 -1.382 -1.261 1.00 0.00 C ATOM 657 CD GLU A 41 10.365 -1.622 -2.644 1.00 0.00 C ATOM 658 OE1 GLU A 41 10.455 -2.773 -3.122 1.00 0.00 O ATOM 659 OE2 GLU A 41 9.799 -0.649 -3.190 1.00 0.00 O ATOM 0 H GLU A 41 14.493 -3.185 -0.780 1.00 0.00 H new ATOM 0 HA GLU A 41 13.005 -2.331 -3.000 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.009 -3.256 -0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.644 -1.936 -0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.239 -1.627 -0.499 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.206 -0.321 -1.155 1.00 0.00 H new ATOM 666 N LEU A 42 14.245 0.185 -1.243 1.00 0.00 N ATOM 667 CA LEU A 42 14.517 1.616 -1.319 1.00 0.00 C ATOM 668 C LEU A 42 15.805 1.888 -2.100 1.00 0.00 C ATOM 669 O LEU A 42 15.974 2.988 -2.622 1.00 0.00 O ATOM 670 CB LEU A 42 14.537 2.264 0.076 1.00 0.00 C ATOM 671 CG LEU A 42 13.216 2.146 0.866 1.00 0.00 C ATOM 672 CD1 LEU A 42 13.291 3.052 2.102 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.988 2.571 0.047 1.00 0.00 C ATOM 0 H LEU A 42 14.549 -0.253 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 42 13.700 2.084 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 42 15.335 1.808 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.785 3.320 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 42 13.099 1.096 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.362 2.975 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.125 2.741 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.440 4.085 1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.090 2.466 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.098 3.611 -0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.903 1.938 -0.836 1.00 0.00 H new ATOM 685 N THR A 43 16.708 0.904 -2.195 1.00 0.00 N ATOM 686 CA THR A 43 17.856 0.979 -3.092 1.00 0.00 C ATOM 687 C THR A 43 18.770 2.154 -2.719 1.00 0.00 C ATOM 688 O THR A 43 19.010 3.056 -3.521 1.00 0.00 O ATOM 689 CB THR A 43 17.376 1.028 -4.555 1.00 0.00 C ATOM 690 OG1 THR A 43 16.197 0.271 -4.746 1.00 0.00 O ATOM 691 CG2 THR A 43 18.447 0.508 -5.517 1.00 0.00 C ATOM 0 H THR A 43 16.660 0.041 -1.654 1.00 0.00 H new ATOM 0 HA THR A 43 18.462 0.080 -2.981 1.00 0.00 H new ATOM 0 HB THR A 43 17.171 2.077 -4.770 1.00 0.00 H new ATOM 0 HG1 THR A 43 16.290 -0.597 -4.301 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.073 0.558 -6.540 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.344 1.121 -5.429 1.00 0.00 H new ATOM 0 HG23 THR A 43 18.688 -0.526 -5.269 1.00 0.00 H new ATOM 699 N ILE A 44 19.298 2.139 -1.490 1.00 0.00 N ATOM 700 CA ILE A 44 20.106 3.224 -0.936 1.00 0.00 C ATOM 701 C ILE A 44 21.513 3.281 -1.559 1.00 0.00 C ATOM 702 O ILE A 44 22.518 3.089 -0.876 1.00 0.00 O ATOM 703 CB ILE A 44 20.140 3.136 0.603 1.00 0.00 C ATOM 704 CG1 ILE A 44 20.604 1.760 1.118 1.00 0.00 C ATOM 705 CG2 ILE A 44 18.754 3.472 1.173 1.00 0.00 C ATOM 706 CD1 ILE A 44 21.194 1.859 2.528 1.00 0.00 C ATOM 0 H ILE A 44 19.172 1.359 -0.845 1.00 0.00 H new ATOM 0 HA ILE A 44 19.631 4.169 -1.202 1.00 0.00 H new ATOM 0 HB ILE A 44 20.875 3.864 0.948 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.761 1.069 1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 44 21.350 1.348 0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.783 3.409 2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 44 18.474 4.482 0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 44 18.021 2.764 0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 44 21.511 0.870 2.860 1.00 0.00 H new ATOM 0 HD12 ILE A 44 22.052 2.531 2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 44 20.439 2.247 3.212 1.00 0.00 H new ATOM 718 N GLY A 45 21.590 3.591 -2.855 1.00 0.00 N ATOM 719 CA GLY A 45 22.825 3.637 -3.630 1.00 0.00 C ATOM 720 C GLY A 45 23.916 4.512 -3.006 1.00 0.00 C ATOM 721 O GLY A 45 25.100 4.248 -3.203 1.00 0.00 O ATOM 0 H GLY A 45 20.766 3.824 -3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 45 23.208 2.623 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.602 4.009 -4.630 1.00 0.00 H new ATOM 725 N SER A 46 23.528 5.553 -2.263 1.00 0.00 N ATOM 726 CA SER A 46 24.433 6.453 -1.567 1.00 0.00 C ATOM 727 C SER A 46 25.128 5.786 -0.374 1.00 0.00 C ATOM 728 O SER A 46 26.178 6.259 0.051 1.00 0.00 O ATOM 729 CB SER A 46 23.622 7.669 -1.113 1.00 0.00 C ATOM 730 OG SER A 46 22.347 7.240 -0.670 1.00 0.00 O ATOM 0 H SER A 46 22.546 5.794 -2.130 1.00 0.00 H new ATOM 0 HA SER A 46 25.231 6.749 -2.247 1.00 0.00 H new ATOM 0 HB2 SER A 46 24.143 8.189 -0.309 1.00 0.00 H new ATOM 0 HB3 SER A 46 23.515 8.377 -1.935 1.00 0.00 H new ATOM 0 HG SER A 46 22.052 7.805 0.074 1.00 0.00 H new ATOM 736 N LYS A 47 24.556 4.711 0.181 1.00 0.00 N ATOM 737 CA LYS A 47 25.135 3.861 1.222 1.00 0.00 C ATOM 738 C LYS A 47 25.168 4.503 2.610 1.00 0.00 C ATOM 739 O LYS A 47 24.741 3.880 3.578 1.00 0.00 O ATOM 740 CB LYS A 47 26.497 3.280 0.813 1.00 0.00 C ATOM 741 CG LYS A 47 26.436 2.739 -0.618 1.00 0.00 C ATOM 742 CD LYS A 47 27.641 1.859 -0.953 1.00 0.00 C ATOM 743 CE LYS A 47 27.542 1.330 -2.390 1.00 0.00 C ATOM 744 NZ LYS A 47 27.462 2.418 -3.385 1.00 0.00 N ATOM 0 H LYS A 47 23.628 4.396 -0.101 1.00 0.00 H new ATOM 0 HA LYS A 47 24.445 3.023 1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 47 27.265 4.050 0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 47 26.780 2.482 1.499 1.00 0.00 H new ATOM 0 HG2 LYS A 47 25.520 2.163 -0.748 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.391 3.573 -1.319 1.00 0.00 H new ATOM 0 HD2 LYS A 47 28.561 2.432 -0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 47 27.693 1.023 -0.255 1.00 0.00 H new ATOM 0 HE2 LYS A 47 28.410 0.707 -2.606 1.00 0.00 H new ATOM 0 HE3 LYS A 47 26.662 0.693 -2.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 27.601 2.027 -4.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 26.528 2.871 -3.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 28.201 3.123 -3.189 1.00 0.00 H new ATOM 758 N LEU A 48 25.628 5.751 2.716 1.00 0.00 N ATOM 759 CA LEU A 48 25.718 6.501 3.971 1.00 0.00 C ATOM 760 C LEU A 48 24.372 6.592 4.705 1.00 0.00 C ATOM 761 O LEU A 48 24.338 6.854 5.906 1.00 0.00 O ATOM 762 CB LEU A 48 26.285 7.910 3.716 1.00 0.00 C ATOM 763 CG LEU A 48 27.816 8.010 3.570 1.00 0.00 C ATOM 764 CD1 LEU A 48 28.556 7.589 4.847 1.00 0.00 C ATOM 765 CD2 LEU A 48 28.368 7.240 2.366 1.00 0.00 C ATOM 0 H LEU A 48 25.957 6.282 1.910 1.00 0.00 H new ATOM 0 HA LEU A 48 26.398 5.950 4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 48 25.828 8.305 2.809 1.00 0.00 H new ATOM 0 HB3 LEU A 48 25.976 8.558 4.536 1.00 0.00 H new ATOM 0 HG LEU A 48 28.006 9.069 3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 48 29.631 7.678 4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 48 28.255 8.235 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 48 28.309 6.555 5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 48 29.451 7.355 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 48 28.119 6.183 2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 48 27.927 7.633 1.450 1.00 0.00 H new ATOM 777 N GLN A 49 23.253 6.348 4.010 1.00 0.00 N ATOM 778 CA GLN A 49 21.952 6.228 4.654 1.00 0.00 C ATOM 779 C GLN A 49 21.945 5.131 5.729 1.00 0.00 C ATOM 780 O GLN A 49 21.094 5.158 6.613 1.00 0.00 O ATOM 781 CB GLN A 49 20.840 5.945 3.631 1.00 0.00 C ATOM 782 CG GLN A 49 20.944 6.694 2.296 1.00 0.00 C ATOM 783 CD GLN A 49 21.241 8.188 2.406 1.00 0.00 C ATOM 784 OE1 GLN A 49 22.017 8.712 1.612 1.00 0.00 O ATOM 785 NE2 GLN A 49 20.638 8.897 3.354 1.00 0.00 N ATOM 0 H GLN A 49 23.230 6.230 2.997 1.00 0.00 H new ATOM 0 HA GLN A 49 21.758 7.187 5.133 1.00 0.00 H new ATOM 0 HB2 GLN A 49 20.829 4.875 3.424 1.00 0.00 H new ATOM 0 HB3 GLN A 49 19.882 6.191 4.089 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.727 6.228 1.697 1.00 0.00 H new ATOM 0 HG3 GLN A 49 20.008 6.566 1.753 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.997 8.440 4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 49 20.816 9.898 3.433 1.00 0.00 H new ATOM 794 N ASP A 50 22.857 4.154 5.650 1.00 0.00 N ATOM 795 CA ASP A 50 22.946 3.011 6.551 1.00 0.00 C ATOM 796 C ASP A 50 22.745 3.389 8.015 1.00 0.00 C ATOM 797 O ASP A 50 21.997 2.724 8.721 1.00 0.00 O ATOM 798 CB ASP A 50 24.265 2.248 6.354 1.00 0.00 C ATOM 799 CG ASP A 50 25.508 2.986 6.855 1.00 0.00 C ATOM 800 OD1 ASP A 50 25.575 4.217 6.648 1.00 0.00 O ATOM 801 OD2 ASP A 50 26.367 2.301 7.450 1.00 0.00 O ATOM 0 H ASP A 50 23.577 4.143 4.928 1.00 0.00 H new ATOM 0 HA ASP A 50 22.122 2.348 6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.196 1.290 6.868 1.00 0.00 H new ATOM 0 HB3 ASP A 50 24.390 2.032 5.293 1.00 0.00 H new ATOM 806 N ALA A 51 23.388 4.467 8.464 1.00 0.00 N ATOM 807 CA ALA A 51 23.233 4.983 9.821 1.00 0.00 C ATOM 808 C ALA A 51 21.758 5.254 10.149 1.00 0.00 C ATOM 809 O ALA A 51 21.265 4.874 11.212 1.00 0.00 O ATOM 810 CB ALA A 51 24.075 6.251 9.969 1.00 0.00 C ATOM 0 H ALA A 51 24.035 5.009 7.891 1.00 0.00 H new ATOM 0 HA ALA A 51 23.582 4.234 10.532 1.00 0.00 H new ATOM 0 HB1 ALA A 51 23.966 6.644 10.980 1.00 0.00 H new ATOM 0 HB2 ALA A 51 25.123 6.016 9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 51 23.737 6.998 9.251 1.00 0.00 H new ATOM 816 N GLU A 52 21.041 5.888 9.220 1.00 0.00 N ATOM 817 CA GLU A 52 19.615 6.136 9.358 1.00 0.00 C ATOM 818 C GLU A 52 18.896 4.790 9.387 1.00 0.00 C ATOM 819 O GLU A 52 18.054 4.544 10.250 1.00 0.00 O ATOM 820 CB GLU A 52 19.087 6.990 8.194 1.00 0.00 C ATOM 821 CG GLU A 52 19.922 8.251 7.931 1.00 0.00 C ATOM 822 CD GLU A 52 19.383 9.026 6.733 1.00 0.00 C ATOM 823 OE1 GLU A 52 19.234 8.390 5.665 1.00 0.00 O ATOM 824 OE2 GLU A 52 19.134 10.239 6.899 1.00 0.00 O ATOM 0 H GLU A 52 21.439 6.243 8.350 1.00 0.00 H new ATOM 0 HA GLU A 52 19.431 6.686 10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.066 6.383 7.289 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.059 7.283 8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 52 19.912 8.889 8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 52 20.960 7.972 7.751 1.00 0.00 H new ATOM 831 N ILE A 53 19.247 3.916 8.435 1.00 0.00 N ATOM 832 CA ILE A 53 18.646 2.598 8.338 1.00 0.00 C ATOM 833 C ILE A 53 18.771 1.852 9.662 1.00 0.00 C ATOM 834 O ILE A 53 17.796 1.239 10.068 1.00 0.00 O ATOM 835 CB ILE A 53 19.193 1.770 7.160 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.056 2.480 5.801 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.485 0.408 7.086 1.00 0.00 C ATOM 838 CD1 ILE A 53 17.723 3.203 5.580 1.00 0.00 C ATOM 0 H ILE A 53 19.950 4.109 7.721 1.00 0.00 H new ATOM 0 HA ILE A 53 17.587 2.746 8.126 1.00 0.00 H new ATOM 0 HB ILE A 53 20.257 1.638 7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.865 3.204 5.703 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.189 1.744 5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.883 -0.164 6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.653 -0.140 8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.415 0.561 6.944 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.722 3.672 4.596 1.00 0.00 H new ATOM 0 HD12 ILE A 53 16.905 2.485 5.641 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.592 3.967 6.346 1.00 0.00 H new ATOM 850 N VAL A 54 19.919 1.873 10.346 1.00 0.00 N ATOM 851 CA VAL A 54 20.031 1.127 11.595 1.00 0.00 C ATOM 852 C VAL A 54 19.159 1.714 12.711 1.00 0.00 C ATOM 853 O VAL A 54 18.548 0.957 13.464 1.00 0.00 O ATOM 854 CB VAL A 54 21.474 0.802 12.013 1.00 0.00 C ATOM 855 CG1 VAL A 54 22.022 -0.298 11.090 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.405 2.011 12.067 1.00 0.00 C ATOM 0 H VAL A 54 20.757 2.382 10.065 1.00 0.00 H new ATOM 0 HA VAL A 54 19.609 0.144 11.388 1.00 0.00 H new ATOM 0 HB VAL A 54 21.440 0.448 13.043 1.00 0.00 H new ATOM 0 HG11 VAL A 54 23.046 -0.537 11.377 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.402 -1.190 11.179 1.00 0.00 H new ATOM 0 HG13 VAL A 54 22.007 0.052 10.058 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.401 1.690 12.370 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.457 2.474 11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 54 22.022 2.733 12.788 1.00 0.00 H new ATOM 866 N LYS A 55 19.038 3.042 12.810 1.00 0.00 N ATOM 867 CA LYS A 55 18.091 3.639 13.750 1.00 0.00 C ATOM 868 C LYS A 55 16.666 3.173 13.421 1.00 0.00 C ATOM 869 O LYS A 55 15.938 2.672 14.278 1.00 0.00 O ATOM 870 CB LYS A 55 18.227 5.169 13.721 1.00 0.00 C ATOM 871 CG LYS A 55 17.192 5.906 14.587 1.00 0.00 C ATOM 872 CD LYS A 55 17.208 5.438 16.051 1.00 0.00 C ATOM 873 CE LYS A 55 16.373 6.360 16.948 1.00 0.00 C ATOM 874 NZ LYS A 55 14.958 6.403 16.535 1.00 0.00 N ATOM 0 H LYS A 55 19.575 3.712 12.260 1.00 0.00 H new ATOM 0 HA LYS A 55 18.313 3.310 14.765 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.227 5.441 14.058 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.134 5.512 12.691 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.389 6.977 14.549 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.197 5.750 14.170 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.820 4.421 16.113 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.236 5.410 16.413 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.439 6.017 17.981 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.789 7.367 16.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.438 7.064 17.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 14.894 6.722 15.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.543 5.453 16.619 1.00 0.00 H new ATOM 888 N LEU A 56 16.278 3.323 12.157 1.00 0.00 N ATOM 889 CA LEU A 56 14.984 2.896 11.644 1.00 0.00 C ATOM 890 C LEU A 56 14.743 1.401 11.909 1.00 0.00 C ATOM 891 O LEU A 56 13.659 1.002 12.332 1.00 0.00 O ATOM 892 CB LEU A 56 14.940 3.304 10.167 1.00 0.00 C ATOM 893 CG LEU A 56 13.781 2.709 9.361 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.296 3.739 8.332 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.263 1.476 8.600 1.00 0.00 C ATOM 0 H LEU A 56 16.870 3.755 11.447 1.00 0.00 H new ATOM 0 HA LEU A 56 14.156 3.382 12.160 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.882 4.391 10.108 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.878 3.009 9.697 1.00 0.00 H new ATOM 0 HG LEU A 56 12.976 2.441 10.045 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.471 3.318 7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.957 4.637 8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.115 3.994 7.659 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.436 1.055 8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.067 1.759 7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.630 0.732 9.307 1.00 0.00 H new ATOM 907 N MET A 57 15.761 0.571 11.691 1.00 0.00 N ATOM 908 CA MET A 57 15.748 -0.860 11.947 1.00 0.00 C ATOM 909 C MET A 57 15.520 -1.108 13.432 1.00 0.00 C ATOM 910 O MET A 57 14.724 -1.976 13.775 1.00 0.00 O ATOM 911 CB MET A 57 17.051 -1.483 11.431 1.00 0.00 C ATOM 912 CG MET A 57 17.321 -2.913 11.915 1.00 0.00 C ATOM 913 SD MET A 57 18.110 -3.069 13.545 1.00 0.00 S ATOM 914 CE MET A 57 19.773 -2.436 13.263 1.00 0.00 C ATOM 0 H MET A 57 16.652 0.895 11.316 1.00 0.00 H new ATOM 0 HA MET A 57 14.929 -1.340 11.412 1.00 0.00 H new ATOM 0 HB2 MET A 57 17.030 -1.482 10.341 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.884 -0.849 11.734 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.374 -3.452 11.939 1.00 0.00 H new ATOM 0 HG3 MET A 57 17.952 -3.411 11.179 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.417 -2.723 14.094 1.00 0.00 H new ATOM 0 HE2 MET A 57 20.169 -2.852 12.337 1.00 0.00 H new ATOM 0 HE3 MET A 57 19.741 -1.349 13.188 1.00 0.00 H new ATOM 924 N ASP A 58 16.184 -0.352 14.311 1.00 0.00 N ATOM 925 CA ASP A 58 15.923 -0.452 15.738 1.00 0.00 C ATOM 926 C ASP A 58 14.452 -0.134 16.014 1.00 0.00 C ATOM 927 O ASP A 58 13.775 -0.898 16.695 1.00 0.00 O ATOM 928 CB ASP A 58 16.866 0.448 16.541 1.00 0.00 C ATOM 929 CG ASP A 58 16.654 0.250 18.038 1.00 0.00 C ATOM 930 OD1 ASP A 58 17.255 -0.704 18.577 1.00 0.00 O ATOM 931 OD2 ASP A 58 15.900 1.060 18.621 1.00 0.00 O ATOM 0 H ASP A 58 16.899 0.329 14.056 1.00 0.00 H new ATOM 0 HA ASP A 58 16.119 -1.473 16.065 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.900 0.222 16.282 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.692 1.492 16.279 1.00 0.00 H new ATOM 936 N ASP A 59 13.940 0.970 15.459 1.00 0.00 N ATOM 937 CA ASP A 59 12.538 1.346 15.633 1.00 0.00 C ATOM 938 C ASP A 59 11.600 0.211 15.209 1.00 0.00 C ATOM 939 O ASP A 59 10.704 -0.165 15.960 1.00 0.00 O ATOM 940 CB ASP A 59 12.196 2.644 14.883 1.00 0.00 C ATOM 941 CG ASP A 59 13.018 3.852 15.326 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.090 4.088 16.552 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.540 4.548 14.429 1.00 0.00 O ATOM 0 H ASP A 59 14.479 1.618 14.885 1.00 0.00 H new ATOM 0 HA ASP A 59 12.388 1.531 16.697 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.348 2.486 13.815 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.138 2.865 15.025 1.00 0.00 H new ATOM 948 N LEU A 60 11.803 -0.338 14.009 1.00 0.00 N ATOM 949 CA LEU A 60 11.044 -1.479 13.509 1.00 0.00 C ATOM 950 C LEU A 60 11.168 -2.676 14.463 1.00 0.00 C ATOM 951 O LEU A 60 10.164 -3.209 14.940 1.00 0.00 O ATOM 952 CB LEU A 60 11.529 -1.823 12.086 1.00 0.00 C ATOM 953 CG LEU A 60 10.874 -0.939 11.009 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.768 -0.788 9.778 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.559 -1.550 10.514 1.00 0.00 C ATOM 0 H LEU A 60 12.506 0.003 13.353 1.00 0.00 H new ATOM 0 HA LEU A 60 9.985 -1.224 13.461 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.612 -1.707 12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.310 -2.870 11.874 1.00 0.00 H new ATOM 0 HG LEU A 60 10.706 0.028 11.483 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.270 -0.157 9.042 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.713 -0.329 10.069 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.959 -1.770 9.345 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.120 -0.903 9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.753 -2.533 10.085 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.867 -1.649 11.350 1.00 0.00 H new ATOM 967 N ASP A 61 12.397 -3.121 14.731 1.00 0.00 N ATOM 968 CA ASP A 61 12.654 -4.337 15.492 1.00 0.00 C ATOM 969 C ASP A 61 12.238 -4.220 16.953 1.00 0.00 C ATOM 970 O ASP A 61 11.985 -5.253 17.570 1.00 0.00 O ATOM 971 CB ASP A 61 14.086 -4.864 15.298 1.00 0.00 C ATOM 972 CG ASP A 61 15.196 -4.181 16.104 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.917 -3.624 17.187 1.00 0.00 O ATOM 974 OD2 ASP A 61 16.348 -4.272 15.633 1.00 0.00 O ATOM 0 H ASP A 61 13.244 -2.643 14.423 1.00 0.00 H new ATOM 0 HA ASP A 61 12.004 -5.105 15.073 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.092 -5.925 15.546 1.00 0.00 H new ATOM 0 HB3 ASP A 61 14.336 -4.782 14.240 1.00 0.00 H new ATOM 979 N ARG A 62 12.135 -2.994 17.493 1.00 0.00 N ATOM 980 CA ARG A 62 11.697 -2.704 18.859 1.00 0.00 C ATOM 981 C ARG A 62 10.552 -3.629 19.270 1.00 0.00 C ATOM 982 O ARG A 62 10.515 -4.093 20.406 1.00 0.00 O ATOM 983 CB ARG A 62 11.311 -1.227 18.979 1.00 0.00 C ATOM 984 CG ARG A 62 11.093 -0.805 20.440 1.00 0.00 C ATOM 985 CD ARG A 62 10.990 0.721 20.539 1.00 0.00 C ATOM 986 NE ARG A 62 12.266 1.347 20.154 1.00 0.00 N ATOM 987 CZ ARG A 62 12.427 2.361 19.292 1.00 0.00 C ATOM 988 NH1 ARG A 62 11.389 3.089 18.866 1.00 0.00 N ATOM 989 NH2 ARG A 62 13.645 2.638 18.823 1.00 0.00 N ATOM 0 H ARG A 62 12.364 -2.151 16.967 1.00 0.00 H new ATOM 0 HA ARG A 62 12.521 -2.893 19.547 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.094 -0.611 18.537 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.400 -1.043 18.409 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.183 -1.264 20.827 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.918 -1.162 21.057 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.191 1.081 19.891 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.729 1.009 21.557 1.00 0.00 H new ATOM 0 HE ARG A 62 13.111 0.972 20.586 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.448 2.878 19.197 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.539 3.855 18.210 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.445 2.080 19.121 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.776 3.408 18.167 1.00 0.00 H new ATOM 1003 N ASN A 63 9.664 -3.909 18.309 1.00 0.00 N ATOM 1004 CA ASN A 63 8.660 -4.965 18.338 1.00 0.00 C ATOM 1005 C ASN A 63 9.012 -6.110 19.296 1.00 0.00 C ATOM 1006 O ASN A 63 8.268 -6.376 20.237 1.00 0.00 O ATOM 1007 CB ASN A 63 8.547 -5.499 16.906 1.00 0.00 C ATOM 1008 CG ASN A 63 7.676 -6.742 16.806 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.454 -6.655 16.806 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.287 -7.910 16.648 1.00 0.00 N ATOM 0 H ASN A 63 9.630 -3.371 17.443 1.00 0.00 H new ATOM 0 HA ASN A 63 7.720 -4.553 18.705 1.00 0.00 H new ATOM 0 HB2 ASN A 63 8.135 -4.720 16.264 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.544 -5.728 16.529 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.738 -8.760 16.523 1.00 0.00 H new ATOM 0 HD22 ASN A 63 9.306 -7.957 16.652 1.00 0.00 H new ATOM 1017 N LYS A 64 10.128 -6.798 19.030 1.00 0.00 N ATOM 1018 CA LYS A 64 10.647 -7.892 19.852 1.00 0.00 C ATOM 1019 C LYS A 64 12.188 -7.938 19.829 1.00 0.00 C ATOM 1020 O LYS A 64 12.785 -8.988 20.055 1.00 0.00 O ATOM 1021 CB LYS A 64 10.042 -9.234 19.397 1.00 0.00 C ATOM 1022 CG LYS A 64 8.550 -9.392 19.725 1.00 0.00 C ATOM 1023 CD LYS A 64 7.997 -10.757 19.290 1.00 0.00 C ATOM 1024 CE LYS A 64 8.619 -11.925 20.066 1.00 0.00 C ATOM 1025 NZ LYS A 64 7.928 -13.192 19.771 1.00 0.00 N ATOM 0 H LYS A 64 10.709 -6.602 18.215 1.00 0.00 H new ATOM 0 HA LYS A 64 10.348 -7.710 20.884 1.00 0.00 H new ATOM 0 HB2 LYS A 64 10.179 -9.336 18.320 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.595 -10.047 19.867 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.401 -9.268 20.798 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.986 -8.600 19.231 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.916 -10.768 19.431 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.181 -10.896 18.225 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.674 -12.015 19.808 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.569 -11.721 21.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.371 -13.963 20.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.927 -13.112 20.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.998 -13.397 18.754 1.00 0.00 H new ATOM 1039 N ASP A 65 12.840 -6.806 19.556 1.00 0.00 N ATOM 1040 CA ASP A 65 14.283 -6.590 19.456 1.00 0.00 C ATOM 1041 C ASP A 65 14.978 -7.352 18.320 1.00 0.00 C ATOM 1042 O ASP A 65 15.682 -6.749 17.517 1.00 0.00 O ATOM 1043 CB ASP A 65 14.998 -6.653 20.818 1.00 0.00 C ATOM 1044 CG ASP A 65 15.513 -8.034 21.213 1.00 0.00 C ATOM 1045 OD1 ASP A 65 16.571 -8.420 20.670 1.00 0.00 O ATOM 1046 OD2 ASP A 65 14.866 -8.665 22.077 1.00 0.00 O ATOM 0 H ASP A 65 12.326 -5.942 19.384 1.00 0.00 H new ATOM 0 HA ASP A 65 14.388 -5.554 19.134 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.838 -5.959 20.803 1.00 0.00 H new ATOM 0 HB3 ASP A 65 14.311 -6.304 21.589 1.00 0.00 H new ATOM 1051 N GLN A 66 14.803 -8.670 18.234 1.00 0.00 N ATOM 1052 CA GLN A 66 15.456 -9.483 17.216 1.00 0.00 C ATOM 1053 C GLN A 66 14.726 -9.356 15.877 1.00 0.00 C ATOM 1054 O GLN A 66 15.360 -9.321 14.818 1.00 0.00 O ATOM 1055 CB GLN A 66 15.528 -10.953 17.651 1.00 0.00 C ATOM 1056 CG GLN A 66 16.144 -11.138 19.042 1.00 0.00 C ATOM 1057 CD GLN A 66 16.303 -12.616 19.383 1.00 0.00 C ATOM 1058 OE1 GLN A 66 17.412 -13.100 19.584 1.00 0.00 O ATOM 1059 NE2 GLN A 66 15.197 -13.351 19.437 1.00 0.00 N ATOM 0 H GLN A 66 14.205 -9.201 18.868 1.00 0.00 H new ATOM 0 HA GLN A 66 16.475 -9.115 17.092 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.524 -11.377 17.645 1.00 0.00 H new ATOM 0 HB3 GLN A 66 16.115 -11.513 16.923 1.00 0.00 H new ATOM 0 HG2 GLN A 66 17.116 -10.647 19.080 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.513 -10.656 19.789 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.289 -12.919 19.265 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.256 -14.347 19.650 1.00 0.00 H new ATOM 1068 N GLU A 67 13.389 -9.335 15.928 1.00 0.00 N ATOM 1069 CA GLU A 67 12.523 -9.359 14.763 1.00 0.00 C ATOM 1070 C GLU A 67 11.428 -8.298 14.847 1.00 0.00 C ATOM 1071 O GLU A 67 10.987 -7.933 15.939 1.00 0.00 O ATOM 1072 CB GLU A 67 11.936 -10.771 14.557 1.00 0.00 C ATOM 1073 CG GLU A 67 11.067 -11.304 15.707 1.00 0.00 C ATOM 1074 CD GLU A 67 11.887 -11.763 16.909 1.00 0.00 C ATOM 1075 OE1 GLU A 67 12.322 -12.934 16.890 1.00 0.00 O ATOM 1076 OE2 GLU A 67 12.078 -10.929 17.818 1.00 0.00 O ATOM 0 H GLU A 67 12.874 -9.300 16.808 1.00 0.00 H new ATOM 0 HA GLU A 67 13.127 -9.113 13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.338 -10.767 13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.759 -11.467 14.395 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.374 -10.524 16.023 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.465 -12.138 15.345 1.00 0.00 H new ATOM 1083 N VAL A 68 10.973 -7.848 13.676 1.00 0.00 N ATOM 1084 CA VAL A 68 9.797 -7.007 13.498 1.00 0.00 C ATOM 1085 C VAL A 68 8.655 -7.882 12.985 1.00 0.00 C ATOM 1086 O VAL A 68 8.845 -8.644 12.034 1.00 0.00 O ATOM 1087 CB VAL A 68 10.099 -5.814 12.570 1.00 0.00 C ATOM 1088 CG1 VAL A 68 10.590 -6.209 11.169 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.858 -4.920 12.442 1.00 0.00 C ATOM 0 H VAL A 68 11.435 -8.070 12.794 1.00 0.00 H new ATOM 0 HA VAL A 68 9.499 -6.568 14.450 1.00 0.00 H new ATOM 0 HB VAL A 68 10.921 -5.276 13.042 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.778 -5.310 10.583 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.511 -6.786 11.255 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.829 -6.812 10.674 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.081 -4.080 11.784 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.034 -5.499 12.024 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.576 -4.546 13.426 1.00 0.00 H new ATOM 1099 N ASN A 69 7.480 -7.796 13.617 1.00 0.00 N ATOM 1100 CA ASN A 69 6.295 -8.521 13.181 1.00 0.00 C ATOM 1101 C ASN A 69 5.515 -7.690 12.167 1.00 0.00 C ATOM 1102 O ASN A 69 5.547 -6.461 12.204 1.00 0.00 O ATOM 1103 CB ASN A 69 5.408 -8.955 14.366 1.00 0.00 C ATOM 1104 CG ASN A 69 4.120 -8.136 14.494 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.126 -8.433 13.839 1.00 0.00 O ATOM 1106 ND2 ASN A 69 4.120 -7.091 15.313 1.00 0.00 N ATOM 0 H ASN A 69 7.330 -7.220 14.445 1.00 0.00 H new ATOM 0 HA ASN A 69 6.624 -9.440 12.695 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.150 -10.008 14.251 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.980 -8.866 15.290 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.282 -6.517 15.407 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.958 -6.862 15.848 1.00 0.00 H new ATOM 1113 N PHE A 70 4.780 -8.381 11.297 1.00 0.00 N ATOM 1114 CA PHE A 70 3.955 -7.805 10.248 1.00 0.00 C ATOM 1115 C PHE A 70 3.144 -6.580 10.698 1.00 0.00 C ATOM 1116 O PHE A 70 3.214 -5.521 10.075 1.00 0.00 O ATOM 1117 CB PHE A 70 3.064 -8.913 9.682 1.00 0.00 C ATOM 1118 CG PHE A 70 2.141 -8.421 8.597 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.678 -7.969 7.378 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.780 -8.226 8.881 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.855 -7.320 6.446 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -0.043 -7.589 7.944 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.495 -7.119 6.734 1.00 0.00 C ATOM 0 H PHE A 70 4.745 -9.400 11.308 1.00 0.00 H new ATOM 0 HA PHE A 70 4.610 -7.415 9.469 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.692 -9.711 9.285 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.472 -9.345 10.489 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.725 -8.122 7.160 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.369 -8.566 9.820 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.266 -6.975 5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.095 -7.459 8.152 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.137 -6.604 6.026 1.00 0.00 H new ATOM 1133 N GLN A 71 2.379 -6.696 11.787 1.00 0.00 N ATOM 1134 CA GLN A 71 1.524 -5.606 12.248 1.00 0.00 C ATOM 1135 C GLN A 71 2.352 -4.358 12.576 1.00 0.00 C ATOM 1136 O GLN A 71 1.931 -3.234 12.269 1.00 0.00 O ATOM 1137 CB GLN A 71 0.704 -6.080 13.457 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.176 -4.994 14.096 1.00 0.00 C ATOM 1139 CD GLN A 71 -1.263 -4.463 13.165 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -2.417 -4.862 13.266 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -0.918 -3.543 12.268 1.00 0.00 N ATOM 0 H GLN A 71 2.336 -7.536 12.364 1.00 0.00 H new ATOM 0 HA GLN A 71 0.836 -5.325 11.451 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.068 -6.909 13.146 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.386 -6.468 14.213 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.644 -5.399 14.994 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.457 -4.165 14.412 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.051 -3.229 12.206 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.622 -3.152 11.642 1.00 0.00 H new ATOM 1150 N GLU A 72 3.508 -4.552 13.219 1.00 0.00 N ATOM 1151 CA GLU A 72 4.385 -3.448 13.573 1.00 0.00 C ATOM 1152 C GLU A 72 5.068 -2.907 12.320 1.00 0.00 C ATOM 1153 O GLU A 72 5.222 -1.700 12.195 1.00 0.00 O ATOM 1154 CB GLU A 72 5.392 -3.853 14.661 1.00 0.00 C ATOM 1155 CG GLU A 72 6.278 -2.667 15.092 1.00 0.00 C ATOM 1156 CD GLU A 72 5.476 -1.436 15.509 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.632 -1.594 16.416 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.708 -0.367 14.904 1.00 0.00 O ATOM 0 H GLU A 72 3.853 -5.469 13.503 1.00 0.00 H new ATOM 0 HA GLU A 72 3.785 -2.645 14.001 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.855 -4.239 15.527 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.022 -4.661 14.290 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.911 -2.978 15.923 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.941 -2.399 14.269 1.00 0.00 H new ATOM 1165 N TYR A 73 5.452 -3.770 11.379 1.00 0.00 N ATOM 1166 CA TYR A 73 5.947 -3.335 10.079 1.00 0.00 C ATOM 1167 C TYR A 73 4.944 -2.384 9.417 1.00 0.00 C ATOM 1168 O TYR A 73 5.314 -1.269 9.049 1.00 0.00 O ATOM 1169 CB TYR A 73 6.273 -4.556 9.212 1.00 0.00 C ATOM 1170 CG TYR A 73 6.247 -4.313 7.716 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.401 -3.850 7.059 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.112 -4.680 6.964 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.442 -3.813 5.654 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.138 -4.592 5.563 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.312 -4.186 4.907 1.00 0.00 C ATOM 1176 OH TYR A 73 6.383 -4.214 3.548 1.00 0.00 O ATOM 0 H TYR A 73 5.428 -4.783 11.498 1.00 0.00 H new ATOM 0 HA TYR A 73 6.872 -2.773 10.204 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.262 -4.923 9.487 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.562 -5.348 9.447 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.255 -3.523 7.633 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.222 -5.029 7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.343 -3.498 5.149 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.256 -4.836 4.990 1.00 0.00 H new ATOM 0 HH TYR A 73 5.724 -4.850 3.199 1.00 0.00 H new ATOM 1186 N ILE A 74 3.680 -2.803 9.281 1.00 0.00 N ATOM 1187 CA ILE A 74 2.651 -1.955 8.688 1.00 0.00 C ATOM 1188 C ILE A 74 2.570 -0.631 9.458 1.00 0.00 C ATOM 1189 O ILE A 74 2.669 0.441 8.863 1.00 0.00 O ATOM 1190 CB ILE A 74 1.283 -2.667 8.637 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.278 -3.941 7.769 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.207 -1.688 8.144 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.300 -3.689 6.256 1.00 0.00 C ATOM 0 H ILE A 74 3.350 -3.723 9.574 1.00 0.00 H new ATOM 0 HA ILE A 74 2.927 -1.743 7.655 1.00 0.00 H new ATOM 0 HB ILE A 74 1.065 -2.993 9.654 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.144 -4.548 8.035 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.391 -4.526 8.013 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.757 -2.195 8.109 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.147 -0.840 8.826 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.467 -1.334 7.146 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.295 -4.643 5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.421 -3.111 5.971 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.200 -3.134 5.993 1.00 0.00 H new ATOM 1205 N THR A 75 2.410 -0.700 10.784 1.00 0.00 N ATOM 1206 CA THR A 75 2.341 0.493 11.624 1.00 0.00 C ATOM 1207 C THR A 75 3.539 1.414 11.376 1.00 0.00 C ATOM 1208 O THR A 75 3.386 2.615 11.181 1.00 0.00 O ATOM 1209 CB THR A 75 2.241 0.085 13.098 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.100 -0.736 13.262 1.00 0.00 O ATOM 1211 CG2 THR A 75 2.138 1.299 14.027 1.00 0.00 C ATOM 0 H THR A 75 2.326 -1.577 11.298 1.00 0.00 H new ATOM 0 HA THR A 75 1.446 1.057 11.361 1.00 0.00 H new ATOM 0 HB THR A 75 3.150 -0.453 13.367 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.312 -1.651 12.982 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.069 0.961 15.061 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.023 1.925 13.908 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.249 1.876 13.774 1.00 0.00 H new ATOM 1219 N PHE A 76 4.748 0.860 11.361 1.00 0.00 N ATOM 1220 CA PHE A 76 5.953 1.634 11.160 1.00 0.00 C ATOM 1221 C PHE A 76 5.957 2.274 9.775 1.00 0.00 C ATOM 1222 O PHE A 76 6.296 3.444 9.648 1.00 0.00 O ATOM 1223 CB PHE A 76 7.192 0.772 11.380 1.00 0.00 C ATOM 1224 CG PHE A 76 8.462 1.581 11.217 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.938 2.360 12.288 1.00 0.00 C ATOM 1226 CD2 PHE A 76 9.020 1.745 9.935 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.957 3.306 12.074 1.00 0.00 C ATOM 1228 CE2 PHE A 76 10.076 2.643 9.737 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.518 3.455 10.794 1.00 0.00 C ATOM 0 H PHE A 76 4.912 -0.139 11.489 1.00 0.00 H new ATOM 0 HA PHE A 76 5.975 2.437 11.897 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.162 0.336 12.379 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.192 -0.056 10.671 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.520 2.231 13.276 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.633 1.177 9.102 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.308 3.917 12.892 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.551 2.711 8.770 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.288 4.193 10.624 1.00 0.00 H new ATOM 1239 N LEU A 77 5.565 1.544 8.726 1.00 0.00 N ATOM 1240 CA LEU A 77 5.381 2.168 7.420 1.00 0.00 C ATOM 1241 C LEU A 77 4.356 3.304 7.517 1.00 0.00 C ATOM 1242 O LEU A 77 4.535 4.349 6.898 1.00 0.00 O ATOM 1243 CB LEU A 77 5.024 1.127 6.351 1.00 0.00 C ATOM 1244 CG LEU A 77 6.229 0.247 5.967 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.780 -0.869 5.024 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.314 1.036 5.226 1.00 0.00 C ATOM 0 H LEU A 77 5.374 0.543 8.756 1.00 0.00 H new ATOM 0 HA LEU A 77 6.324 2.612 7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.217 0.494 6.719 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.650 1.635 5.462 1.00 0.00 H new ATOM 0 HG LEU A 77 6.633 -0.144 6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.637 -1.487 4.757 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.030 -1.485 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.352 -0.433 4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.141 0.371 4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.898 1.455 4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.676 1.843 5.863 1.00 0.00 H new ATOM 1258 N GLY A 78 3.318 3.139 8.338 1.00 0.00 N ATOM 1259 CA GLY A 78 2.405 4.219 8.687 1.00 0.00 C ATOM 1260 C GLY A 78 3.129 5.399 9.340 1.00 0.00 C ATOM 1261 O GLY A 78 2.830 6.557 9.043 1.00 0.00 O ATOM 0 H GLY A 78 3.089 2.248 8.779 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.891 4.562 7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.642 3.842 9.367 1.00 0.00 H new ATOM 1265 N ALA A 79 4.068 5.145 10.251 1.00 0.00 N ATOM 1266 CA ALA A 79 4.867 6.197 10.865 1.00 0.00 C ATOM 1267 C ALA A 79 5.701 6.908 9.799 1.00 0.00 C ATOM 1268 O ALA A 79 5.698 8.133 9.721 1.00 0.00 O ATOM 1269 CB ALA A 79 5.733 5.637 11.998 1.00 0.00 C ATOM 0 H ALA A 79 4.293 4.207 10.581 1.00 0.00 H new ATOM 0 HA ALA A 79 4.201 6.934 11.314 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.320 6.442 12.440 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.092 5.194 12.761 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.404 4.875 11.601 1.00 0.00 H new ATOM 1275 N LEU A 80 6.384 6.138 8.953 1.00 0.00 N ATOM 1276 CA LEU A 80 7.170 6.633 7.831 1.00 0.00 C ATOM 1277 C LEU A 80 6.303 7.545 6.953 1.00 0.00 C ATOM 1278 O LEU A 80 6.677 8.671 6.635 1.00 0.00 O ATOM 1279 CB LEU A 80 7.722 5.427 7.046 1.00 0.00 C ATOM 1280 CG LEU A 80 9.058 5.710 6.346 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.227 5.716 7.339 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.330 4.611 5.315 1.00 0.00 C ATOM 0 H LEU A 80 6.404 5.121 9.035 1.00 0.00 H new ATOM 0 HA LEU A 80 8.012 7.229 8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.850 4.587 7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.988 5.123 6.300 1.00 0.00 H new ATOM 0 HG LEU A 80 8.982 6.691 5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.156 5.920 6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.062 6.489 8.090 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.295 4.744 7.827 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.278 4.808 4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.378 3.645 5.817 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.527 4.597 4.578 1.00 0.00 H new ATOM 1294 N ALA A 81 5.111 7.062 6.598 1.00 0.00 N ATOM 1295 CA ALA A 81 4.130 7.801 5.821 1.00 0.00 C ATOM 1296 C ALA A 81 3.739 9.101 6.526 1.00 0.00 C ATOM 1297 O ALA A 81 3.697 10.155 5.900 1.00 0.00 O ATOM 1298 CB ALA A 81 2.904 6.923 5.583 1.00 0.00 C ATOM 0 H ALA A 81 4.800 6.124 6.851 1.00 0.00 H new ATOM 0 HA ALA A 81 4.569 8.069 4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.168 7.477 5.000 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.199 6.026 5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.469 6.638 6.541 1.00 0.00 H new ATOM 1304 N MET A 82 3.444 9.031 7.826 1.00 0.00 N ATOM 1305 CA MET A 82 3.067 10.201 8.604 1.00 0.00 C ATOM 1306 C MET A 82 4.214 11.215 8.651 1.00 0.00 C ATOM 1307 O MET A 82 3.976 12.414 8.544 1.00 0.00 O ATOM 1308 CB MET A 82 2.612 9.764 10.001 1.00 0.00 C ATOM 1309 CG MET A 82 1.979 10.917 10.788 1.00 0.00 C ATOM 1310 SD MET A 82 1.231 10.449 12.372 1.00 0.00 S ATOM 1311 CE MET A 82 2.696 9.952 13.307 1.00 0.00 C ATOM 0 H MET A 82 3.461 8.163 8.362 1.00 0.00 H new ATOM 0 HA MET A 82 2.228 10.705 8.124 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.893 8.950 9.909 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.466 9.374 10.554 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.743 11.672 10.974 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.214 11.384 10.167 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.411 9.721 14.334 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.140 9.070 12.846 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.422 10.765 13.306 1.00 0.00 H new ATOM 1321 N ILE A 83 5.458 10.750 8.798 1.00 0.00 N ATOM 1322 CA ILE A 83 6.634 11.610 8.703 1.00 0.00 C ATOM 1323 C ILE A 83 6.624 12.280 7.327 1.00 0.00 C ATOM 1324 O ILE A 83 6.691 13.510 7.236 1.00 0.00 O ATOM 1325 CB ILE A 83 7.921 10.817 9.003 1.00 0.00 C ATOM 1326 CG1 ILE A 83 7.953 10.446 10.499 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.172 11.633 8.638 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.964 9.340 10.818 1.00 0.00 C ATOM 0 H ILE A 83 5.674 9.771 8.985 1.00 0.00 H new ATOM 0 HA ILE A 83 6.607 12.396 9.458 1.00 0.00 H new ATOM 0 HB ILE A 83 7.922 9.911 8.397 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.197 11.333 11.083 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.959 10.123 10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.065 11.049 8.860 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.152 11.875 7.575 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.188 12.555 9.219 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.941 9.123 11.886 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.708 8.440 10.259 1.00 0.00 H new ATOM 0 HD13 ILE A 83 9.964 9.669 10.537 1.00 0.00 H new ATOM 1340 N TYR A 84 6.425 11.496 6.260 1.00 0.00 N ATOM 1341 CA TYR A 84 6.210 12.004 4.905 1.00 0.00 C ATOM 1342 C TYR A 84 4.828 12.664 4.741 1.00 0.00 C ATOM 1343 O TYR A 84 4.182 12.507 3.706 1.00 0.00 O ATOM 1344 CB TYR A 84 6.380 10.870 3.879 1.00 0.00 C ATOM 1345 CG TYR A 84 7.636 10.020 3.955 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.847 10.536 4.458 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.604 8.716 3.424 1.00 0.00 C ATOM 1348 CE1 TYR A 84 10.005 9.740 4.457 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.769 7.932 3.399 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.969 8.443 3.922 1.00 0.00 C ATOM 1351 OH TYR A 84 11.096 7.678 3.924 1.00 0.00 O ATOM 0 H TYR A 84 6.409 10.478 6.318 1.00 0.00 H new ATOM 0 HA TYR A 84 6.961 12.774 4.726 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.521 10.205 3.971 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.336 11.312 2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.885 11.544 4.844 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.679 8.317 3.034 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.925 10.127 4.869 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.743 6.938 2.978 1.00 0.00 H new ATOM 0 HH TYR A 84 10.901 6.807 3.519 1.00 0.00 H new ATOM 1361 N ASN A 85 4.392 13.449 5.731 1.00 0.00 N ATOM 1362 CA ASN A 85 3.148 14.201 5.772 1.00 0.00 C ATOM 1363 C ASN A 85 2.861 14.942 4.467 1.00 0.00 C ATOM 1364 O ASN A 85 1.702 15.088 4.090 1.00 0.00 O ATOM 1365 CB ASN A 85 3.176 15.194 6.943 1.00 0.00 C ATOM 1366 CG ASN A 85 4.120 16.360 6.670 1.00 0.00 C ATOM 1367 OD1 ASN A 85 3.670 17.443 6.312 1.00 0.00 O ATOM 1368 ND2 ASN A 85 5.429 16.141 6.789 1.00 0.00 N ATOM 0 H ASN A 85 4.942 13.580 6.580 1.00 0.00 H new ATOM 0 HA ASN A 85 2.343 13.480 5.913 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.170 15.574 7.122 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.488 14.678 7.851 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.092 16.887 6.580 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.768 15.227 7.090 1.00 0.00 H new ATOM 1375 N GLU A 86 3.902 15.393 3.762 1.00 0.00 N ATOM 1376 CA GLU A 86 3.787 16.032 2.460 1.00 0.00 C ATOM 1377 C GLU A 86 2.878 15.211 1.537 1.00 0.00 C ATOM 1378 O GLU A 86 2.043 15.773 0.833 1.00 0.00 O ATOM 1379 CB GLU A 86 5.176 16.220 1.826 1.00 0.00 C ATOM 1380 CG GLU A 86 6.091 17.189 2.602 1.00 0.00 C ATOM 1381 CD GLU A 86 6.633 16.635 3.918 1.00 0.00 C ATOM 1382 OE1 GLU A 86 6.683 15.391 4.041 1.00 0.00 O ATOM 1383 OE2 GLU A 86 6.964 17.464 4.795 1.00 0.00 O ATOM 0 H GLU A 86 4.864 15.320 4.092 1.00 0.00 H new ATOM 0 HA GLU A 86 3.338 17.016 2.597 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.667 15.249 1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.053 16.589 0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.932 17.463 1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 86 5.536 18.104 2.809 1.00 0.00 H new ATOM 1390 N ALA A 87 3.012 13.882 1.570 1.00 0.00 N ATOM 1391 CA ALA A 87 2.185 12.975 0.790 1.00 0.00 C ATOM 1392 C ALA A 87 0.704 13.082 1.176 1.00 0.00 C ATOM 1393 O ALA A 87 -0.160 12.997 0.308 1.00 0.00 O ATOM 1394 CB ALA A 87 2.707 11.546 0.953 1.00 0.00 C ATOM 0 H ALA A 87 3.706 13.407 2.147 1.00 0.00 H new ATOM 0 HA ALA A 87 2.250 13.258 -0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.089 10.864 0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 87 3.737 11.493 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.667 11.262 2.005 1.00 0.00 H new ATOM 1400 N LEU A 88 0.397 13.277 2.465 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.968 13.553 2.898 1.00 0.00 C ATOM 1402 C LEU A 88 -1.387 14.919 2.352 1.00 0.00 C ATOM 1403 O LEU A 88 -2.451 15.040 1.749 1.00 0.00 O ATOM 1404 CB LEU A 88 -1.105 13.497 4.435 1.00 0.00 C ATOM 1405 CG LEU A 88 -0.925 12.087 5.025 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -0.577 12.149 6.516 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -2.214 11.264 4.890 1.00 0.00 C ATOM 0 H LEU A 88 1.080 13.248 3.222 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.630 12.782 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.367 14.164 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.088 13.876 4.717 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.114 11.619 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.456 11.138 6.904 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.352 12.702 6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.379 12.651 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.059 10.272 5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.023 11.764 5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.477 11.170 3.836 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.564 15.953 2.563 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.874 17.303 2.096 1.00 0.00 C ATOM 1421 C LYS A 89 -1.207 17.315 0.599 1.00 0.00 C ATOM 1422 O LYS A 89 -2.172 17.957 0.188 1.00 0.00 O ATOM 1423 CB LYS A 89 0.267 18.287 2.408 1.00 0.00 C ATOM 1424 CG LYS A 89 0.672 18.377 3.887 1.00 0.00 C ATOM 1425 CD LYS A 89 -0.516 18.656 4.816 1.00 0.00 C ATOM 1426 CE LYS A 89 -0.053 19.029 6.230 1.00 0.00 C ATOM 1427 NZ LYS A 89 0.778 17.977 6.846 1.00 0.00 N ATOM 0 H LYS A 89 0.325 15.876 3.057 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.758 17.635 2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.142 17.999 1.826 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.029 19.280 2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.148 17.443 4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.414 19.166 4.008 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.118 19.466 4.404 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.156 17.775 4.863 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.514 19.959 6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.925 19.214 6.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 0.799 18.110 7.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 0.376 17.044 6.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.746 18.035 6.470 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.421 16.602 -0.213 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.678 16.433 -1.634 1.00 0.00 C ATOM 1443 C GLY A 90 -0.014 15.161 -2.153 1.00 0.00 C ATOM 1444 O GLY A 90 -0.736 14.347 -2.770 1.00 0.00 O ATOM 1445 OXT GLY A 90 1.214 15.035 -1.950 1.00 0.00 O ATOM 0 H GLY A 90 0.420 16.123 0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.752 16.387 -1.812 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.301 17.296 -2.182 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 14.809 0.954 -7.053 1.00 0.00 N ATOM 1451 CA MET B 1 13.367 0.696 -7.201 1.00 0.00 C ATOM 1452 C MET B 1 12.545 1.809 -6.540 1.00 0.00 C ATOM 1453 O MET B 1 12.163 2.753 -7.233 1.00 0.00 O ATOM 1454 CB MET B 1 12.985 -0.707 -6.701 1.00 0.00 C ATOM 1455 CG MET B 1 13.677 -1.814 -7.503 1.00 0.00 C ATOM 1456 SD MET B 1 13.128 -3.486 -7.076 1.00 0.00 S ATOM 1457 CE MET B 1 14.157 -4.449 -8.206 1.00 0.00 C ATOM 0 H1 MET B 1 15.327 0.477 -7.818 1.00 0.00 H new ATOM 0 H2 MET B 1 14.985 1.978 -7.101 1.00 0.00 H new ATOM 0 H3 MET B 1 15.134 0.589 -6.135 1.00 0.00 H new ATOM 0 HA MET B 1 13.125 0.710 -8.264 1.00 0.00 H new ATOM 0 HB2 MET B 1 13.253 -0.801 -5.649 1.00 0.00 H new ATOM 0 HB3 MET B 1 11.904 -0.833 -6.768 1.00 0.00 H new ATOM 0 HG2 MET B 1 13.499 -1.644 -8.565 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.753 -1.745 -7.345 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.946 -5.510 -8.075 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.938 -4.159 -9.234 1.00 0.00 H new ATOM 0 HE3 MET B 1 15.209 -4.259 -7.992 1.00 0.00 H new ATOM 1469 N ALA B 2 12.273 1.690 -5.232 1.00 0.00 N ATOM 1470 CA ALA B 2 11.537 2.593 -4.342 1.00 0.00 C ATOM 1471 C ALA B 2 10.051 2.677 -4.704 1.00 0.00 C ATOM 1472 O ALA B 2 9.163 2.396 -3.896 1.00 0.00 O ATOM 1473 CB ALA B 2 12.218 3.966 -4.285 1.00 0.00 C ATOM 0 H ALA B 2 12.599 0.870 -4.720 1.00 0.00 H new ATOM 0 HA ALA B 2 11.567 2.176 -3.335 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.658 4.623 -3.620 1.00 0.00 H new ATOM 0 HB2 ALA B 2 13.235 3.852 -3.910 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.246 4.400 -5.284 1.00 0.00 H new ATOM 1479 N SER B 3 9.811 3.025 -5.962 1.00 0.00 N ATOM 1480 CA SER B 3 8.535 3.170 -6.630 1.00 0.00 C ATOM 1481 C SER B 3 7.509 2.098 -6.236 1.00 0.00 C ATOM 1482 O SER B 3 6.375 2.471 -5.940 1.00 0.00 O ATOM 1483 CB SER B 3 8.756 3.250 -8.149 1.00 0.00 C ATOM 1484 OG SER B 3 9.937 3.980 -8.444 1.00 0.00 O ATOM 0 H SER B 3 10.583 3.231 -6.596 1.00 0.00 H new ATOM 0 HA SER B 3 8.088 4.105 -6.292 1.00 0.00 H new ATOM 0 HB2 SER B 3 8.830 2.245 -8.565 1.00 0.00 H new ATOM 0 HB3 SER B 3 7.898 3.728 -8.622 1.00 0.00 H new ATOM 0 HG SER B 3 10.063 4.020 -9.415 1.00 0.00 H new ATOM 1490 N PRO B 4 7.850 0.792 -6.221 1.00 0.00 N ATOM 1491 CA PRO B 4 6.898 -0.248 -5.869 1.00 0.00 C ATOM 1492 C PRO B 4 6.266 -0.004 -4.501 1.00 0.00 C ATOM 1493 O PRO B 4 5.047 0.058 -4.387 1.00 0.00 O ATOM 1494 CB PRO B 4 7.660 -1.578 -5.934 1.00 0.00 C ATOM 1495 CG PRO B 4 8.798 -1.271 -6.906 1.00 0.00 C ATOM 1496 CD PRO B 4 9.128 0.182 -6.568 1.00 0.00 C ATOM 0 HA PRO B 4 6.059 -0.258 -6.565 1.00 0.00 H new ATOM 0 HB2 PRO B 4 8.034 -1.878 -4.955 1.00 0.00 H new ATOM 0 HB3 PRO B 4 7.028 -2.389 -6.295 1.00 0.00 H new ATOM 0 HG2 PRO B 4 9.653 -1.929 -6.752 1.00 0.00 H new ATOM 0 HG3 PRO B 4 8.489 -1.387 -7.945 1.00 0.00 H new ATOM 0 HD2 PRO B 4 9.832 0.243 -5.738 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.589 0.689 -7.416 1.00 0.00 H new ATOM 1504 N LEU B 5 7.067 0.153 -3.446 1.00 0.00 N ATOM 1505 CA LEU B 5 6.485 0.427 -2.143 1.00 0.00 C ATOM 1506 C LEU B 5 5.861 1.824 -2.124 1.00 0.00 C ATOM 1507 O LEU B 5 4.749 2.000 -1.621 1.00 0.00 O ATOM 1508 CB LEU B 5 7.526 0.244 -1.038 1.00 0.00 C ATOM 1509 CG LEU B 5 6.931 0.493 0.356 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.707 -0.380 0.654 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.978 0.163 1.412 1.00 0.00 C ATOM 0 H LEU B 5 8.085 0.097 -3.469 1.00 0.00 H new ATOM 0 HA LEU B 5 5.687 -0.290 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.931 -0.767 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.357 0.929 -1.205 1.00 0.00 H new ATOM 0 HG LEU B 5 6.626 1.539 0.378 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.335 -0.156 1.654 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.926 -0.174 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU B 5 5.988 -1.432 0.599 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.562 0.338 2.404 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.270 -0.883 1.320 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.852 0.798 1.268 1.00 0.00 H new ATOM 1523 N ASP B 6 6.575 2.815 -2.670 1.00 0.00 N ATOM 1524 CA ASP B 6 6.143 4.207 -2.640 1.00 0.00 C ATOM 1525 C ASP B 6 4.721 4.353 -3.179 1.00 0.00 C ATOM 1526 O ASP B 6 3.894 5.000 -2.541 1.00 0.00 O ATOM 1527 CB ASP B 6 7.094 5.113 -3.431 1.00 0.00 C ATOM 1528 CG ASP B 6 8.511 5.185 -2.868 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.688 4.854 -1.675 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.398 5.585 -3.652 1.00 0.00 O ATOM 0 H ASP B 6 7.467 2.669 -3.143 1.00 0.00 H new ATOM 0 HA ASP B 6 6.160 4.522 -1.597 1.00 0.00 H new ATOM 0 HB2 ASP B 6 7.143 4.757 -4.460 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.676 6.119 -3.461 1.00 0.00 H new ATOM 1535 N GLN B 7 4.420 3.756 -4.340 1.00 0.00 N ATOM 1536 CA GLN B 7 3.083 3.871 -4.910 1.00 0.00 C ATOM 1537 C GLN B 7 2.040 3.295 -3.955 1.00 0.00 C ATOM 1538 O GLN B 7 0.957 3.853 -3.818 1.00 0.00 O ATOM 1539 CB GLN B 7 3.004 3.297 -6.336 1.00 0.00 C ATOM 1540 CG GLN B 7 3.008 1.764 -6.440 1.00 0.00 C ATOM 1541 CD GLN B 7 1.696 1.040 -6.100 1.00 0.00 C ATOM 1542 OE1 GLN B 7 1.710 -0.129 -5.722 1.00 0.00 O ATOM 1543 NE2 GLN B 7 0.544 1.691 -6.238 1.00 0.00 N ATOM 0 H GLN B 7 5.075 3.200 -4.890 1.00 0.00 H new ATOM 0 HA GLN B 7 2.850 4.930 -5.025 1.00 0.00 H new ATOM 0 HB2 GLN B 7 2.096 3.672 -6.809 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.846 3.684 -6.910 1.00 0.00 H new ATOM 0 HG2 GLN B 7 3.290 1.494 -7.458 1.00 0.00 H new ATOM 0 HG3 GLN B 7 3.787 1.381 -5.781 1.00 0.00 H new ATOM 0 HE21 GLN B 7 0.541 2.661 -6.552 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -0.336 1.220 -6.029 1.00 0.00 H new ATOM 1552 N ALA B 8 2.364 2.186 -3.288 1.00 0.00 N ATOM 1553 CA ALA B 8 1.427 1.512 -2.410 1.00 0.00 C ATOM 1554 C ALA B 8 1.146 2.347 -1.164 1.00 0.00 C ATOM 1555 O ALA B 8 -0.014 2.626 -0.865 1.00 0.00 O ATOM 1556 CB ALA B 8 1.947 0.127 -2.059 1.00 0.00 C ATOM 0 H ALA B 8 3.279 1.738 -3.345 1.00 0.00 H new ATOM 0 HA ALA B 8 0.478 1.393 -2.932 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.237 -0.372 -1.399 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.068 -0.458 -2.971 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.909 0.217 -1.555 1.00 0.00 H new ATOM 1562 N ILE B 9 2.187 2.776 -0.440 1.00 0.00 N ATOM 1563 CA ILE B 9 1.963 3.666 0.699 1.00 0.00 C ATOM 1564 C ILE B 9 1.224 4.923 0.214 1.00 0.00 C ATOM 1565 O ILE B 9 0.221 5.328 0.802 1.00 0.00 O ATOM 1566 CB ILE B 9 3.251 3.930 1.512 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.346 4.667 0.733 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.759 2.605 2.100 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.611 4.920 1.563 1.00 0.00 C ATOM 0 H ILE B 9 3.161 2.530 -0.616 1.00 0.00 H new ATOM 0 HA ILE B 9 1.315 3.179 1.428 1.00 0.00 H new ATOM 0 HB ILE B 9 2.988 4.614 2.319 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.609 4.085 -0.150 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.953 5.621 0.381 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.667 2.786 2.674 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.996 2.180 2.752 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.974 1.907 1.291 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.347 5.445 0.954 1.00 0.00 H new ATOM 0 HD12 ILE B 9 5.360 5.527 2.433 1.00 0.00 H new ATOM 0 HD13 ILE B 9 6.026 3.968 1.893 1.00 0.00 H new ATOM 1581 N GLY B 10 1.664 5.475 -0.923 1.00 0.00 N ATOM 1582 CA GLY B 10 0.994 6.548 -1.641 1.00 0.00 C ATOM 1583 C GLY B 10 -0.502 6.287 -1.816 1.00 0.00 C ATOM 1584 O GLY B 10 -1.308 7.182 -1.592 1.00 0.00 O ATOM 0 H GLY B 10 2.525 5.172 -1.378 1.00 0.00 H new ATOM 0 HA2 GLY B 10 1.136 7.485 -1.103 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.456 6.670 -2.621 1.00 0.00 H new ATOM 1588 N LEU B 11 -0.883 5.071 -2.211 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.269 4.673 -2.411 1.00 0.00 C ATOM 1590 C LEU B 11 -3.058 4.862 -1.112 1.00 0.00 C ATOM 1591 O LEU B 11 -4.016 5.633 -1.073 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.303 3.216 -2.911 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.568 2.763 -3.652 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -4.850 3.030 -2.870 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.638 3.340 -5.067 1.00 0.00 C ATOM 0 H LEU B 11 -0.218 4.322 -2.404 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.743 5.300 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.450 3.065 -3.573 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.160 2.560 -2.052 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.489 1.680 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.707 2.687 -3.449 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.815 2.495 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -4.945 4.099 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.549 2.994 -5.556 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.644 4.429 -5.016 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.771 3.008 -5.638 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.649 4.171 -0.041 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.297 4.260 1.265 1.00 0.00 C ATOM 1609 C LEU B 12 -3.434 5.723 1.691 1.00 0.00 C ATOM 1610 O LEU B 12 -4.503 6.148 2.140 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.482 3.486 2.320 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.750 1.972 2.350 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.260 1.249 1.094 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.058 1.344 3.564 1.00 0.00 C ATOM 0 H LEU B 12 -1.854 3.532 -0.060 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.290 3.818 1.188 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.421 3.650 2.133 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.700 3.900 3.304 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.832 1.855 2.405 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.479 0.185 1.178 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.767 1.656 0.219 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.184 1.391 0.989 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.252 0.272 3.579 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -0.984 1.518 3.501 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.445 1.796 4.477 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.343 6.478 1.563 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.265 7.879 1.951 1.00 0.00 C ATOM 1628 C ILE B 13 -3.282 8.701 1.156 1.00 0.00 C ATOM 1629 O ILE B 13 -4.109 9.407 1.732 1.00 0.00 O ATOM 1630 CB ILE B 13 -0.812 8.351 1.740 1.00 0.00 C ATOM 1631 CG1 ILE B 13 0.105 7.689 2.783 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -0.645 9.870 1.814 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.580 7.749 2.376 1.00 0.00 C ATOM 0 H ILE B 13 -1.470 6.120 1.177 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.520 8.015 3.002 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.535 8.051 0.730 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.025 8.184 3.745 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.191 6.649 2.917 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.402 10.129 1.657 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.255 10.341 1.043 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.963 10.224 2.795 1.00 0.00 H new ATOM 0 HD11 ILE B 13 2.189 7.270 3.143 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.717 7.231 1.427 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.886 8.790 2.268 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.217 8.590 -0.171 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.081 9.290 -1.101 1.00 0.00 C ATOM 1647 C GLY B 14 -5.542 8.998 -0.795 1.00 0.00 C ATOM 1648 O GLY B 14 -6.336 9.928 -0.661 1.00 0.00 O ATOM 0 H GLY B 14 -2.537 7.989 -0.636 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -3.898 10.363 -1.039 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -3.849 8.985 -2.122 1.00 0.00 H new ATOM 1652 N ILE B 15 -5.894 7.713 -0.654 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.237 7.316 -0.275 1.00 0.00 C ATOM 1654 C ILE B 15 -7.612 8.073 0.998 1.00 0.00 C ATOM 1655 O ILE B 15 -8.583 8.826 1.017 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.323 5.777 -0.160 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.641 5.205 -1.552 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.376 5.315 0.851 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.722 3.676 -1.579 1.00 0.00 C ATOM 0 H ILE B 15 -5.254 6.932 -0.800 1.00 0.00 H new ATOM 0 HA ILE B 15 -7.971 7.582 -1.035 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.364 5.409 0.205 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.589 5.617 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -6.875 5.533 -2.255 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.391 4.226 0.889 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.131 5.709 1.837 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.357 5.681 0.548 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -7.949 3.342 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -6.767 3.255 -1.264 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.507 3.341 -0.901 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.820 7.905 2.055 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.160 8.482 3.338 1.00 0.00 C ATOM 1673 C PHE B 16 -7.432 9.982 3.216 1.00 0.00 C ATOM 1674 O PHE B 16 -8.512 10.463 3.563 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.033 8.205 4.333 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.360 8.651 5.737 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.152 9.989 6.112 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.977 7.761 6.632 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.575 10.435 7.371 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -7.293 8.180 7.933 1.00 0.00 C ATOM 1681 CZ PHE B 16 -7.077 9.515 8.304 1.00 0.00 C ATOM 0 H PHE B 16 -5.947 7.377 2.042 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.077 8.019 3.702 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.816 7.137 4.339 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.128 8.712 3.998 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -5.667 10.672 5.431 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.208 6.754 6.318 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.515 11.484 7.623 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -7.701 7.478 8.645 1.00 0.00 H new ATOM 0 HZ PHE B 16 -7.298 9.836 9.311 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.443 10.731 2.728 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.536 12.177 2.787 1.00 0.00 C ATOM 1693 C HIS B 17 -7.533 12.733 1.774 1.00 0.00 C ATOM 1694 O HIS B 17 -8.106 13.791 2.026 1.00 0.00 O ATOM 1695 CB HIS B 17 -5.151 12.833 2.721 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.966 13.935 3.742 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -4.436 15.179 3.497 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -5.141 13.833 5.097 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -4.293 15.807 4.675 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -4.706 15.024 5.685 1.00 0.00 N ATOM 0 H HIS B 17 -5.592 10.367 2.299 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.945 12.444 3.761 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.387 12.071 2.875 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -4.996 13.242 1.722 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -4.194 15.558 2.582 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -5.545 12.979 5.621 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -3.900 16.806 4.794 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.790 12.039 0.653 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.846 12.508 -0.240 1.00 0.00 C ATOM 1710 C LYS B 18 -10.197 12.387 0.468 1.00 0.00 C ATOM 1711 O LYS B 18 -11.015 13.303 0.393 1.00 0.00 O ATOM 1712 CB LYS B 18 -8.808 11.861 -1.639 1.00 0.00 C ATOM 1713 CG LYS B 18 -9.465 10.479 -1.746 1.00 0.00 C ATOM 1714 CD LYS B 18 -9.383 9.926 -3.173 1.00 0.00 C ATOM 1715 CE LYS B 18 -10.143 8.596 -3.249 1.00 0.00 C ATOM 1716 NZ LYS B 18 -10.039 7.978 -4.581 1.00 0.00 N ATOM 0 H LYS B 18 -7.304 11.192 0.358 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.672 13.562 -0.455 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.298 12.532 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -7.767 11.774 -1.952 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -8.976 9.789 -1.059 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -10.509 10.547 -1.441 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -9.809 10.641 -3.877 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -8.341 9.779 -3.458 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -9.749 7.910 -2.499 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -11.193 8.764 -3.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -10.464 7.029 -4.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -10.542 8.565 -5.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -9.038 7.903 -4.851 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.427 11.275 1.181 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.654 11.134 1.950 1.00 0.00 C ATOM 1732 C TYR B 19 -11.738 12.191 3.048 1.00 0.00 C ATOM 1733 O TYR B 19 -12.749 12.887 3.107 1.00 0.00 O ATOM 1734 CB TYR B 19 -11.870 9.703 2.455 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.385 8.778 1.372 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -13.721 8.867 0.938 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -11.513 7.889 0.727 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -14.130 8.172 -0.213 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -11.890 7.270 -0.472 1.00 0.00 C ATOM 1740 CZ TYR B 19 -13.180 7.475 -0.982 1.00 0.00 C ATOM 1741 OH TYR B 19 -13.504 6.972 -2.205 1.00 0.00 O ATOM 0 H TYR B 19 -9.790 10.480 1.236 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.491 11.320 1.277 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -10.930 9.313 2.845 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -12.578 9.716 3.284 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -14.430 9.468 1.488 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -10.545 7.680 1.157 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -15.169 8.173 -0.506 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -11.191 6.639 -1.000 1.00 0.00 H new ATOM 0 HH TYR B 19 -12.759 6.433 -2.545 1.00 0.00 H new ATOM 1751 N SER B 20 -10.712 12.362 3.896 1.00 0.00 N ATOM 1752 CA SER B 20 -10.800 13.392 4.933 1.00 0.00 C ATOM 1753 C SER B 20 -11.055 14.757 4.291 1.00 0.00 C ATOM 1754 O SER B 20 -11.958 15.480 4.711 1.00 0.00 O ATOM 1755 CB SER B 20 -9.599 13.394 5.885 1.00 0.00 C ATOM 1756 OG SER B 20 -8.391 13.764 5.257 1.00 0.00 O ATOM 0 H SER B 20 -9.846 11.823 3.886 1.00 0.00 H new ATOM 0 HA SER B 20 -11.651 13.153 5.570 1.00 0.00 H new ATOM 0 HB2 SER B 20 -9.798 14.080 6.708 1.00 0.00 H new ATOM 0 HB3 SER B 20 -9.486 12.400 6.318 1.00 0.00 H new ATOM 0 HG SER B 20 -7.747 14.060 5.934 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.321 15.049 3.213 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.512 16.177 2.313 1.00 0.00 C ATOM 1764 C GLY B 21 -11.974 16.574 2.086 1.00 0.00 C ATOM 1765 O GLY B 21 -12.256 17.763 1.965 1.00 0.00 O ATOM 0 H GLY B 21 -9.532 14.466 2.934 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.974 17.037 2.711 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -10.061 15.937 1.350 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.901 15.607 2.035 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.327 15.876 1.898 1.00 0.00 C ATOM 1771 C LYS B 22 -14.804 16.910 2.925 1.00 0.00 C ATOM 1772 O LYS B 22 -15.538 17.832 2.574 1.00 0.00 O ATOM 1773 CB LYS B 22 -15.112 14.569 2.066 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.599 14.740 1.722 1.00 0.00 C ATOM 1775 CD LYS B 22 -17.392 13.430 1.849 1.00 0.00 C ATOM 1776 CE LYS B 22 -17.250 12.752 3.216 1.00 0.00 C ATOM 1777 NZ LYS B 22 -17.525 13.672 4.333 1.00 0.00 N ATOM 0 H LYS B 22 -12.675 14.614 2.088 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.504 16.288 0.905 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.678 13.801 1.425 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -15.016 14.218 3.094 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -17.036 15.490 2.381 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.691 15.118 0.704 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -18.446 13.635 1.663 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.060 12.739 1.075 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -17.934 11.905 3.271 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -16.240 12.354 3.317 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -18.108 13.189 5.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -16.628 13.971 4.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -18.033 14.507 3.978 1.00 0.00 H new ATOM 1791 N GLU B 23 -14.427 16.724 4.193 1.00 0.00 N ATOM 1792 CA GLU B 23 -14.779 17.630 5.281 1.00 0.00 C ATOM 1793 C GLU B 23 -13.643 18.628 5.533 1.00 0.00 C ATOM 1794 O GLU B 23 -13.893 19.803 5.788 1.00 0.00 O ATOM 1795 CB GLU B 23 -15.193 16.845 6.538 1.00 0.00 C ATOM 1796 CG GLU B 23 -14.146 15.844 7.047 1.00 0.00 C ATOM 1797 CD GLU B 23 -14.666 15.032 8.233 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -15.668 14.306 8.044 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -14.063 15.150 9.321 1.00 0.00 O ATOM 0 H GLU B 23 -13.862 15.929 4.493 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.651 18.217 4.993 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -15.414 17.554 7.335 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -16.116 16.306 6.325 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -13.866 15.168 6.239 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -13.244 16.380 7.341 1.00 0.00 H new ATOM 1806 N GLY B 24 -12.395 18.162 5.457 1.00 0.00 N ATOM 1807 CA GLY B 24 -11.203 18.978 5.594 1.00 0.00 C ATOM 1808 C GLY B 24 -9.986 18.060 5.545 1.00 0.00 C ATOM 1809 O GLY B 24 -10.029 16.954 6.081 1.00 0.00 O ATOM 0 H GLY B 24 -12.188 17.177 5.294 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -11.154 19.716 4.794 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -11.226 19.529 6.534 1.00 0.00 H new ATOM 1813 N ASP B 25 -8.900 18.495 4.901 1.00 0.00 N ATOM 1814 CA ASP B 25 -7.694 17.694 4.720 1.00 0.00 C ATOM 1815 C ASP B 25 -6.890 17.619 6.024 1.00 0.00 C ATOM 1816 O ASP B 25 -5.767 18.111 6.108 1.00 0.00 O ATOM 1817 CB ASP B 25 -6.878 18.235 3.532 1.00 0.00 C ATOM 1818 CG ASP B 25 -6.341 19.649 3.748 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -7.178 20.532 4.041 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -5.113 19.824 3.594 1.00 0.00 O ATOM 0 H ASP B 25 -8.836 19.425 4.487 1.00 0.00 H new ATOM 0 HA ASP B 25 -7.968 16.668 4.476 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -6.041 17.563 3.342 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -7.503 18.226 2.639 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.479 16.989 7.040 1.00 0.00 N ATOM 1826 CA LYS B 26 -6.853 16.687 8.316 1.00 0.00 C ATOM 1827 C LYS B 26 -6.527 15.196 8.362 1.00 0.00 C ATOM 1828 O LYS B 26 -7.144 14.388 7.664 1.00 0.00 O ATOM 1829 CB LYS B 26 -7.773 17.110 9.476 1.00 0.00 C ATOM 1830 CG LYS B 26 -9.176 16.490 9.401 1.00 0.00 C ATOM 1831 CD LYS B 26 -9.997 16.830 10.649 1.00 0.00 C ATOM 1832 CE LYS B 26 -11.391 16.207 10.515 1.00 0.00 C ATOM 1833 NZ LYS B 26 -12.178 16.347 11.753 1.00 0.00 N ATOM 0 H LYS B 26 -8.445 16.664 6.989 1.00 0.00 H new ATOM 0 HA LYS B 26 -5.925 17.249 8.424 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -7.309 16.826 10.420 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -7.864 18.196 9.480 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -9.691 16.855 8.513 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -9.094 15.408 9.300 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -9.499 16.451 11.542 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -10.077 17.911 10.764 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -11.923 16.682 9.691 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -11.294 15.151 10.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -13.189 16.404 11.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.011 15.523 12.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -11.890 17.213 12.252 1.00 0.00 H new ATOM 1847 N HIS B 27 -5.579 14.810 9.219 1.00 0.00 N ATOM 1848 CA HIS B 27 -5.109 13.433 9.324 1.00 0.00 C ATOM 1849 C HIS B 27 -6.073 12.565 10.155 1.00 0.00 C ATOM 1850 O HIS B 27 -5.637 11.666 10.883 1.00 0.00 O ATOM 1851 CB HIS B 27 -3.678 13.434 9.883 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.689 14.244 9.072 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -2.900 14.809 7.831 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -1.398 14.531 9.431 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.765 15.424 7.463 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -0.817 15.283 8.404 1.00 0.00 N ATOM 0 H HIS B 27 -5.115 15.451 9.863 1.00 0.00 H new ATOM 0 HA HIS B 27 -5.089 12.979 8.333 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.699 13.823 10.901 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -3.324 12.405 9.942 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -3.764 14.767 7.290 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -0.913 14.229 10.348 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -1.632 15.960 6.535 1.00 0.00 H new ATOM 1864 N THR B 28 -7.384 12.804 10.030 1.00 0.00 N ATOM 1865 CA THR B 28 -8.439 12.025 10.658 1.00 0.00 C ATOM 1866 C THR B 28 -9.600 11.873 9.672 1.00 0.00 C ATOM 1867 O THR B 28 -9.880 12.798 8.910 1.00 0.00 O ATOM 1868 CB THR B 28 -8.903 12.633 11.993 1.00 0.00 C ATOM 1869 OG1 THR B 28 -9.521 13.885 11.813 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.768 12.809 13.003 1.00 0.00 C ATOM 0 H THR B 28 -7.744 13.574 9.467 1.00 0.00 H new ATOM 0 HA THR B 28 -8.043 11.040 10.905 1.00 0.00 H new ATOM 0 HB THR B 28 -9.618 11.912 12.389 1.00 0.00 H new ATOM 0 HG1 THR B 28 -10.261 13.979 12.449 1.00 0.00 H new ATOM 0 HG21 THR B 28 -8.163 13.242 13.922 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.322 11.839 13.221 1.00 0.00 H new ATOM 0 HG23 THR B 28 -7.010 13.472 12.586 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.254 10.708 9.673 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.514 10.471 8.972 1.00 0.00 C ATOM 1880 C LEU B 29 -12.618 10.362 10.014 1.00 0.00 C ATOM 1881 O LEU B 29 -12.379 9.793 11.076 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.493 9.143 8.201 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.537 9.112 7.007 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.338 7.664 6.549 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -11.124 9.885 5.832 1.00 0.00 C ATOM 0 H LEU B 29 -9.913 9.887 10.173 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.673 11.290 8.271 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.219 8.343 8.889 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.501 8.928 7.847 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.593 9.560 7.317 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.657 7.642 5.698 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.917 7.078 7.366 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.298 7.240 6.256 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -10.430 9.852 4.992 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -12.072 9.435 5.538 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -11.290 10.922 6.125 1.00 0.00 H new ATOM 1897 N SER B 30 -13.827 10.842 9.730 1.00 0.00 N ATOM 1898 CA SER B 30 -14.962 10.583 10.607 1.00 0.00 C ATOM 1899 C SER B 30 -15.583 9.209 10.296 1.00 0.00 C ATOM 1900 O SER B 30 -15.143 8.501 9.390 1.00 0.00 O ATOM 1901 CB SER B 30 -15.951 11.749 10.486 1.00 0.00 C ATOM 1902 OG SER B 30 -16.384 11.886 9.148 1.00 0.00 O ATOM 0 H SER B 30 -14.043 11.406 8.908 1.00 0.00 H new ATOM 0 HA SER B 30 -14.644 10.529 11.648 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.808 11.577 11.137 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.478 12.673 10.819 1.00 0.00 H new ATOM 0 HG SER B 30 -16.026 12.717 8.772 1.00 0.00 H new ATOM 1908 N LYS B 31 -16.601 8.813 11.065 1.00 0.00 N ATOM 1909 CA LYS B 31 -17.150 7.463 11.052 1.00 0.00 C ATOM 1910 C LYS B 31 -17.795 7.124 9.702 1.00 0.00 C ATOM 1911 O LYS B 31 -17.322 6.263 8.959 1.00 0.00 O ATOM 1912 CB LYS B 31 -18.149 7.315 12.214 1.00 0.00 C ATOM 1913 CG LYS B 31 -17.531 7.723 13.558 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.331 7.175 14.749 1.00 0.00 C ATOM 1915 CE LYS B 31 -19.715 7.817 14.904 1.00 0.00 C ATOM 1916 NZ LYS B 31 -19.623 9.265 15.170 1.00 0.00 N ATOM 0 H LYS B 31 -17.071 9.435 11.723 1.00 0.00 H new ATOM 0 HA LYS B 31 -16.338 6.749 11.188 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -19.028 7.929 12.017 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -18.489 6.281 12.270 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -16.505 7.358 13.611 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -17.486 8.810 13.621 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -18.450 6.098 14.632 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -17.761 7.335 15.664 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -20.296 7.651 13.997 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -20.251 7.331 15.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -20.553 9.623 15.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -18.928 9.436 15.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -19.323 9.758 14.305 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.884 7.817 9.368 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.595 7.580 8.119 1.00 0.00 C ATOM 1932 C LYS B 32 -18.689 7.886 6.921 1.00 0.00 C ATOM 1933 O LYS B 32 -18.825 7.273 5.868 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.903 8.382 8.112 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.706 8.185 6.819 1.00 0.00 C ATOM 1936 CD LYS B 32 -23.039 8.940 6.900 1.00 0.00 C ATOM 1937 CE LYS B 32 -23.888 8.733 5.640 1.00 0.00 C ATOM 1938 NZ LYS B 32 -23.235 9.276 4.435 1.00 0.00 N ATOM 0 H LYS B 32 -19.291 8.549 9.950 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.865 6.527 8.034 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -21.513 8.083 8.964 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.677 9.441 8.238 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -21.129 8.543 5.966 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.891 7.123 6.656 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.596 8.601 7.773 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -22.846 10.004 7.038 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -24.076 7.668 5.501 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -24.857 9.213 5.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -23.897 9.237 3.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -22.956 10.263 4.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -22.390 8.711 4.213 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.747 8.816 7.081 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.748 9.119 6.071 1.00 0.00 C ATOM 1954 C GLU B 33 -15.846 7.908 5.810 1.00 0.00 C ATOM 1955 O GLU B 33 -15.615 7.544 4.658 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.974 10.340 6.549 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.859 10.757 5.600 1.00 0.00 C ATOM 1958 CD GLU B 33 -14.336 12.112 6.043 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -13.711 12.147 7.126 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -14.633 13.088 5.328 1.00 0.00 O ATOM 0 H GLU B 33 -17.660 9.382 7.925 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.216 9.344 5.112 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.665 11.173 6.674 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.547 10.130 7.530 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.057 10.019 5.609 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.231 10.810 4.577 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.349 7.256 6.864 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.671 5.976 6.703 1.00 0.00 C ATOM 1969 C LEU B 34 -15.604 5.014 5.969 1.00 0.00 C ATOM 1970 O LEU B 34 -15.206 4.361 5.005 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.211 5.435 8.068 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.677 3.989 8.078 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.765 2.919 7.905 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.553 3.789 7.053 1.00 0.00 C ATOM 0 H LEU B 34 -15.404 7.592 7.826 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.769 6.095 6.103 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.431 6.092 8.452 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -15.049 5.496 8.762 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.268 3.848 9.078 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.308 1.929 7.923 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.487 3.000 8.717 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.273 3.067 6.952 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.204 2.757 7.092 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.929 4.008 6.053 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.726 4.460 7.284 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.857 4.911 6.410 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.781 3.999 5.757 1.00 0.00 C ATOM 1988 C LYS B 35 -17.884 4.303 4.254 1.00 0.00 C ATOM 1989 O LYS B 35 -17.874 3.375 3.448 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.135 3.998 6.469 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.893 2.715 6.126 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.230 2.657 6.862 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.848 1.271 6.656 1.00 0.00 C ATOM 1994 NZ LYS B 35 -23.238 1.236 7.142 1.00 0.00 N ATOM 0 H LYS B 35 -17.244 5.434 7.196 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.392 2.984 5.835 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -18.991 4.070 7.547 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.717 4.868 6.166 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -20.063 2.665 5.051 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.288 1.848 6.394 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.084 2.851 7.925 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.901 3.429 6.486 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.822 1.011 5.598 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -21.256 0.523 7.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -23.601 0.263 7.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -23.269 1.560 8.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -23.827 1.860 6.554 1.00 0.00 H new ATOM 2008 N GLU B 36 -17.937 5.586 3.884 1.00 0.00 N ATOM 2009 CA GLU B 36 -17.904 6.058 2.505 1.00 0.00 C ATOM 2010 C GLU B 36 -16.649 5.534 1.800 1.00 0.00 C ATOM 2011 O GLU B 36 -16.762 4.890 0.760 1.00 0.00 O ATOM 2012 CB GLU B 36 -17.976 7.595 2.484 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.282 8.165 1.096 1.00 0.00 C ATOM 2014 CD GLU B 36 -18.176 9.685 1.107 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -19.195 10.326 1.443 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -17.067 10.174 0.802 1.00 0.00 O ATOM 0 H GLU B 36 -18.006 6.346 4.561 1.00 0.00 H new ATOM 0 HA GLU B 36 -18.767 5.675 1.961 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.744 7.926 3.183 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.028 8.002 2.836 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -17.587 7.752 0.365 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -19.284 7.867 0.787 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.465 5.791 2.370 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.187 5.269 1.886 1.00 0.00 C ATOM 2025 C LEU B 37 -14.313 3.789 1.553 1.00 0.00 C ATOM 2026 O LEU B 37 -14.038 3.379 0.426 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.079 5.577 2.917 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.649 5.082 2.624 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.681 5.825 3.558 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.427 3.588 2.898 1.00 0.00 C ATOM 0 H LEU B 37 -15.370 6.380 3.197 1.00 0.00 H new ATOM 0 HA LEU B 37 -13.902 5.764 0.958 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.036 6.659 3.046 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.388 5.154 3.873 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.482 5.265 1.563 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.662 5.489 3.367 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.750 6.897 3.375 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -10.944 5.616 4.595 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.395 3.325 2.665 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.627 3.377 3.948 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.101 3.000 2.275 1.00 0.00 H new ATOM 2042 N ILE B 38 -14.756 2.986 2.517 1.00 0.00 N ATOM 2043 CA ILE B 38 -14.905 1.557 2.298 1.00 0.00 C ATOM 2044 C ILE B 38 -15.887 1.292 1.160 1.00 0.00 C ATOM 2045 O ILE B 38 -15.553 0.556 0.237 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.288 0.854 3.605 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.083 0.963 4.550 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -15.663 -0.620 3.375 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.335 0.281 5.885 1.00 0.00 C ATOM 0 H ILE B 38 -15.016 3.302 3.451 1.00 0.00 H new ATOM 0 HA ILE B 38 -13.950 1.133 1.987 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.168 1.331 4.035 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.210 0.516 4.075 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -13.851 2.014 4.719 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -15.928 -1.081 4.327 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.513 -0.677 2.695 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -14.814 -1.148 2.940 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.454 0.385 6.519 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.191 0.745 6.375 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.540 -0.777 5.720 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.086 1.874 1.208 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.111 1.563 0.225 1.00 0.00 C ATOM 2063 C GLN B 39 -17.638 1.916 -1.182 1.00 0.00 C ATOM 2064 O GLN B 39 -17.954 1.198 -2.128 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.441 2.270 0.537 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.163 1.850 1.831 1.00 0.00 C ATOM 2067 CD GLN B 39 -19.636 0.569 2.466 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -20.035 -0.530 2.095 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -18.730 0.699 3.428 1.00 0.00 N ATOM 0 H GLN B 39 -17.365 2.557 1.913 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.290 0.489 0.276 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.253 3.342 0.586 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.119 2.103 -0.300 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -20.081 2.660 2.556 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.224 1.723 1.614 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -18.419 1.628 3.714 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -18.345 -0.130 3.881 1.00 0.00 H new ATOM 2078 N LYS B 40 -16.902 3.021 -1.325 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.428 3.455 -2.623 1.00 0.00 C ATOM 2080 C LYS B 40 -15.274 2.555 -3.068 1.00 0.00 C ATOM 2081 O LYS B 40 -15.315 1.993 -4.158 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.041 4.940 -2.557 1.00 0.00 C ATOM 2083 CG LYS B 40 -16.240 5.710 -3.875 1.00 0.00 C ATOM 2084 CD LYS B 40 -15.566 5.107 -5.117 1.00 0.00 C ATOM 2085 CE LYS B 40 -14.041 5.061 -4.984 1.00 0.00 C ATOM 2086 NZ LYS B 40 -13.428 4.312 -6.093 1.00 0.00 N ATOM 0 H LYS B 40 -16.626 3.626 -0.551 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.214 3.364 -3.373 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -16.630 5.422 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -14.995 5.017 -2.260 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -17.310 5.788 -4.069 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -15.866 6.725 -3.740 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -15.945 4.098 -5.280 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -15.835 5.694 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -13.645 6.076 -4.966 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -13.771 4.596 -4.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -12.395 4.299 -5.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -13.789 3.337 -6.094 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -13.667 4.771 -6.995 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.227 2.429 -2.249 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.004 1.746 -2.650 1.00 0.00 C ATOM 2102 C GLU B 41 -13.220 0.229 -2.678 1.00 0.00 C ATOM 2103 O GLU B 41 -12.940 -0.436 -3.678 1.00 0.00 O ATOM 2104 CB GLU B 41 -11.858 2.143 -1.706 1.00 0.00 C ATOM 2105 CG GLU B 41 -11.601 3.662 -1.668 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.124 4.247 -2.997 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.443 3.514 -3.745 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -11.452 5.432 -3.238 1.00 0.00 O ATOM 0 H GLU B 41 -14.207 2.796 -1.297 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.732 2.051 -3.660 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.088 1.795 -0.699 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -10.946 1.634 -2.018 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.519 4.168 -1.369 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -10.856 3.875 -0.901 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.726 -0.326 -1.577 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.047 -1.740 -1.458 1.00 0.00 C ATOM 2117 C LEU B 42 -15.502 -1.925 -1.898 1.00 0.00 C ATOM 2118 O LEU B 42 -16.370 -2.236 -1.084 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.802 -2.251 -0.021 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.417 -1.940 0.583 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.235 -2.704 1.900 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.264 -2.321 -0.350 1.00 0.00 C ATOM 0 H LEU B 42 -13.926 0.207 -0.731 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.395 -2.334 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.564 -1.823 0.630 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -13.945 -3.331 -0.012 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.387 -0.862 0.744 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -11.254 -2.478 2.319 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -13.009 -2.403 2.605 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.312 -3.775 1.713 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.314 -2.079 0.128 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -11.303 -3.390 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.352 -1.765 -1.283 1.00 0.00 H new ATOM 2134 N THR B 43 -15.785 -1.712 -3.189 1.00 0.00 N ATOM 2135 CA THR B 43 -17.137 -1.742 -3.736 1.00 0.00 C ATOM 2136 C THR B 43 -17.735 -3.159 -3.710 1.00 0.00 C ATOM 2137 O THR B 43 -17.827 -3.826 -4.738 1.00 0.00 O ATOM 2138 CB THR B 43 -17.130 -1.122 -5.149 1.00 0.00 C ATOM 2139 OG1 THR B 43 -15.980 -0.322 -5.345 1.00 0.00 O ATOM 2140 CG2 THR B 43 -18.382 -0.280 -5.402 1.00 0.00 C ATOM 0 H THR B 43 -15.069 -1.512 -3.887 1.00 0.00 H new ATOM 0 HA THR B 43 -17.791 -1.141 -3.105 1.00 0.00 H new ATOM 0 HB THR B 43 -17.118 -1.950 -5.858 1.00 0.00 H new ATOM 0 HG1 THR B 43 -16.034 0.474 -4.775 1.00 0.00 H new ATOM 0 HG21 THR B 43 -18.341 0.140 -6.407 1.00 0.00 H new ATOM 0 HG22 THR B 43 -19.268 -0.908 -5.307 1.00 0.00 H new ATOM 0 HG23 THR B 43 -18.430 0.529 -4.673 1.00 0.00 H new ATOM 2148 N ILE B 44 -18.164 -3.619 -2.531 1.00 0.00 N ATOM 2149 CA ILE B 44 -18.744 -4.948 -2.342 1.00 0.00 C ATOM 2150 C ILE B 44 -19.954 -5.140 -3.264 1.00 0.00 C ATOM 2151 O ILE B 44 -20.162 -6.216 -3.824 1.00 0.00 O ATOM 2152 CB ILE B 44 -19.144 -5.191 -0.867 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -18.063 -4.715 0.122 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -19.459 -6.681 -0.655 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -18.295 -5.160 1.569 1.00 0.00 C ATOM 0 H ILE B 44 -18.117 -3.071 -1.672 1.00 0.00 H new ATOM 0 HA ILE B 44 -17.981 -5.682 -2.603 1.00 0.00 H new ATOM 0 HB ILE B 44 -20.035 -4.598 -0.663 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -17.094 -5.088 -0.210 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -18.013 -3.627 0.092 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -19.740 -6.849 0.385 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -20.282 -6.975 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -18.578 -7.277 -0.893 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -17.489 -4.783 2.199 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -19.247 -4.765 1.923 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -18.314 -6.249 1.616 1.00 0.00 H new ATOM 2167 N GLY B 45 -20.789 -4.103 -3.372 1.00 0.00 N ATOM 2168 CA GLY B 45 -22.071 -4.175 -4.059 1.00 0.00 C ATOM 2169 C GLY B 45 -23.060 -4.955 -3.196 1.00 0.00 C ATOM 2170 O GLY B 45 -24.005 -4.383 -2.654 1.00 0.00 O ATOM 0 H GLY B 45 -20.587 -3.183 -2.980 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -22.451 -3.172 -4.252 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -21.952 -4.662 -5.027 1.00 0.00 H new ATOM 2174 N SER B 46 -22.804 -6.250 -3.009 1.00 0.00 N ATOM 2175 CA SER B 46 -23.562 -7.121 -2.125 1.00 0.00 C ATOM 2176 C SER B 46 -23.248 -6.797 -0.661 1.00 0.00 C ATOM 2177 O SER B 46 -22.692 -7.628 0.057 1.00 0.00 O ATOM 2178 CB SER B 46 -23.218 -8.577 -2.463 1.00 0.00 C ATOM 2179 OG SER B 46 -23.405 -8.796 -3.848 1.00 0.00 O ATOM 0 H SER B 46 -22.040 -6.731 -3.484 1.00 0.00 H new ATOM 0 HA SER B 46 -24.631 -6.965 -2.268 1.00 0.00 H new ATOM 0 HB2 SER B 46 -22.186 -8.792 -2.186 1.00 0.00 H new ATOM 0 HB3 SER B 46 -23.850 -9.254 -1.888 1.00 0.00 H new ATOM 0 HG SER B 46 -23.184 -9.726 -4.065 1.00 0.00 H new ATOM 2185 N LYS B 47 -23.604 -5.593 -0.207 1.00 0.00 N ATOM 2186 CA LYS B 47 -23.277 -5.071 1.119 1.00 0.00 C ATOM 2187 C LYS B 47 -24.180 -5.678 2.204 1.00 0.00 C ATOM 2188 O LYS B 47 -24.757 -4.966 3.023 1.00 0.00 O ATOM 2189 CB LYS B 47 -23.368 -3.537 1.082 1.00 0.00 C ATOM 2190 CG LYS B 47 -22.313 -2.940 0.142 1.00 0.00 C ATOM 2191 CD LYS B 47 -22.520 -1.431 -0.025 1.00 0.00 C ATOM 2192 CE LYS B 47 -21.564 -0.845 -1.072 1.00 0.00 C ATOM 2193 NZ LYS B 47 -20.155 -1.124 -0.745 1.00 0.00 N ATOM 0 H LYS B 47 -24.144 -4.936 -0.770 1.00 0.00 H new ATOM 0 HA LYS B 47 -22.259 -5.359 1.382 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -24.363 -3.237 0.753 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -23.231 -3.138 2.087 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -21.316 -3.133 0.539 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -22.369 -3.429 -0.831 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -23.550 -1.235 -0.321 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -22.363 -0.933 0.932 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -21.799 -1.261 -2.052 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -21.715 0.232 -1.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -19.539 -0.500 -1.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -19.993 -0.953 0.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -19.937 -2.116 -0.968 1.00 0.00 H new ATOM 2207 N LEU B 48 -24.280 -7.008 2.234 1.00 0.00 N ATOM 2208 CA LEU B 48 -25.061 -7.734 3.225 1.00 0.00 C ATOM 2209 C LEU B 48 -24.396 -7.616 4.595 1.00 0.00 C ATOM 2210 O LEU B 48 -25.066 -7.483 5.615 1.00 0.00 O ATOM 2211 CB LEU B 48 -25.200 -9.206 2.811 1.00 0.00 C ATOM 2212 CG LEU B 48 -25.813 -9.409 1.413 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -25.882 -10.910 1.109 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -27.217 -8.803 1.304 1.00 0.00 C ATOM 0 H LEU B 48 -23.813 -7.615 1.560 1.00 0.00 H new ATOM 0 HA LEU B 48 -26.059 -7.301 3.286 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -24.216 -9.674 2.836 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -25.818 -9.722 3.546 1.00 0.00 H new ATOM 0 HG LEU B 48 -25.176 -8.898 0.691 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -26.315 -11.061 0.120 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -24.878 -11.333 1.134 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -26.502 -11.404 1.857 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -27.609 -8.971 0.301 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -27.875 -9.275 2.034 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -27.167 -7.732 1.500 1.00 0.00 H new ATOM 2226 N GLN B 49 -23.061 -7.621 4.621 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.256 -7.622 5.838 1.00 0.00 C ATOM 2228 C GLN B 49 -22.240 -6.249 6.535 1.00 0.00 C ATOM 2229 O GLN B 49 -21.263 -5.905 7.199 1.00 0.00 O ATOM 2230 CB GLN B 49 -20.833 -8.073 5.473 1.00 0.00 C ATOM 2231 CG GLN B 49 -20.805 -9.448 4.790 1.00 0.00 C ATOM 2232 CD GLN B 49 -19.375 -9.880 4.486 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -18.914 -9.769 3.356 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -18.659 -10.368 5.492 1.00 0.00 N ATOM 0 H GLN B 49 -22.498 -7.625 3.771 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.701 -8.314 6.553 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -20.380 -7.334 4.812 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -20.224 -8.108 6.376 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -21.283 -10.187 5.433 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -21.381 -9.410 3.866 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -19.073 -10.447 6.421 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -17.695 -10.664 5.336 1.00 0.00 H new ATOM 2243 N ASP B 50 -23.311 -5.459 6.411 1.00 0.00 N ATOM 2244 CA ASP B 50 -23.364 -4.081 6.877 1.00 0.00 C ATOM 2245 C ASP B 50 -22.994 -3.984 8.355 1.00 0.00 C ATOM 2246 O ASP B 50 -22.175 -3.152 8.737 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.756 -3.502 6.617 1.00 0.00 C ATOM 2248 CG ASP B 50 -24.824 -2.048 7.067 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -24.452 -1.184 6.246 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -25.228 -1.827 8.229 1.00 0.00 O ATOM 0 H ASP B 50 -24.179 -5.771 5.975 1.00 0.00 H new ATOM 0 HA ASP B 50 -22.631 -3.495 6.322 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -24.992 -3.571 5.555 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -25.505 -4.089 7.149 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.571 -4.871 9.170 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.249 -4.991 10.587 1.00 0.00 C ATOM 2257 C ALA B 51 -21.735 -5.084 10.801 1.00 0.00 C ATOM 2258 O ALA B 51 -21.173 -4.395 11.652 1.00 0.00 O ATOM 2259 CB ALA B 51 -23.955 -6.222 11.165 1.00 0.00 C ATOM 0 H ALA B 51 -24.282 -5.532 8.857 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.599 -4.099 11.106 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -23.716 -6.314 12.224 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.033 -6.113 11.044 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.619 -7.115 10.638 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.067 -5.929 10.010 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.631 -6.104 10.113 1.00 0.00 C ATOM 2267 C GLU B 52 -18.927 -4.815 9.703 1.00 0.00 C ATOM 2268 O GLU B 52 -17.988 -4.402 10.377 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.151 -7.299 9.283 1.00 0.00 C ATOM 2270 CG GLU B 52 -19.886 -8.591 9.668 1.00 0.00 C ATOM 2271 CD GLU B 52 -19.290 -9.797 8.950 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -18.199 -10.231 9.376 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -19.924 -10.251 7.971 1.00 0.00 O ATOM 0 H GLU B 52 -21.508 -6.501 9.290 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.378 -6.323 11.150 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.308 -7.093 8.224 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.079 -7.434 9.426 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -19.826 -8.740 10.746 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -20.943 -8.500 9.417 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.389 -4.159 8.630 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.831 -2.866 8.248 1.00 0.00 C ATOM 2282 C ILE B 53 -18.933 -1.883 9.414 1.00 0.00 C ATOM 2283 O ILE B 53 -17.941 -1.238 9.736 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.465 -2.277 6.973 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.450 -3.237 5.770 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.758 -0.961 6.604 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -18.056 -3.719 5.361 1.00 0.00 C ATOM 0 H ILE B 53 -20.135 -4.499 8.024 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.782 -3.036 8.007 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.515 -2.097 7.204 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -20.066 -4.105 6.006 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -19.913 -2.739 4.918 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -19.208 -0.547 5.702 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.864 -0.249 7.423 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.700 -1.154 6.426 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -18.139 -4.390 4.506 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.440 -2.862 5.090 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.595 -4.248 6.195 1.00 0.00 H new ATOM 2299 N VAL B 54 -20.100 -1.733 10.048 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.223 -0.748 11.121 1.00 0.00 C ATOM 2301 C VAL B 54 -19.442 -1.152 12.376 1.00 0.00 C ATOM 2302 O VAL B 54 -18.906 -0.281 13.056 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.668 -0.308 11.404 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.198 0.491 10.206 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.613 -1.458 11.752 1.00 0.00 C ATOM 0 H VAL B 54 -20.947 -2.263 9.844 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.742 0.156 10.747 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.640 0.318 12.296 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.223 0.805 10.403 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.573 1.370 10.050 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.175 -0.134 9.313 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.612 -1.064 11.938 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.649 -2.163 10.922 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.252 -1.968 12.645 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.323 -2.448 12.680 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.418 -2.886 13.738 1.00 0.00 C ATOM 2317 C LYS B 55 -16.978 -2.478 13.393 1.00 0.00 C ATOM 2318 O LYS B 55 -16.289 -1.849 14.192 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.566 -4.398 13.967 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.567 -4.976 14.984 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.552 -4.214 16.317 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.662 -4.933 17.335 1.00 0.00 C ATOM 2323 NZ LYS B 55 -16.393 -4.077 18.503 1.00 0.00 N ATOM 0 H LYS B 55 -19.834 -3.198 12.215 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.677 -2.396 14.676 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.580 -4.606 14.310 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.439 -4.914 13.015 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.814 -6.021 15.173 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.567 -4.958 14.551 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.187 -3.199 16.159 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.567 -4.131 16.707 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -17.146 -5.854 17.659 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -15.721 -5.216 16.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -16.077 -4.666 19.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.650 -3.389 18.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.261 -3.571 18.770 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.529 -2.815 12.186 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.219 -2.446 11.674 1.00 0.00 C ATOM 2339 C LEU B 56 -15.008 -0.925 11.753 1.00 0.00 C ATOM 2340 O LEU B 56 -13.963 -0.465 12.211 1.00 0.00 O ATOM 2341 CB LEU B 56 -15.084 -3.047 10.265 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.907 -2.515 9.441 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.340 -3.615 8.535 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.372 -1.371 8.538 1.00 0.00 C ATOM 0 H LEU B 56 -17.080 -3.364 11.526 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.414 -2.856 12.284 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.984 -4.129 10.356 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -16.007 -2.858 9.716 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.144 -2.171 10.139 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.505 -3.217 7.958 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -12.994 -4.448 9.147 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.118 -3.963 7.855 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.528 -1.000 7.957 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.147 -1.733 7.862 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.773 -0.564 9.151 1.00 0.00 H new ATOM 2356 N MET B 57 -16.008 -0.141 11.340 1.00 0.00 N ATOM 2357 CA MET B 57 -16.002 1.313 11.401 1.00 0.00 C ATOM 2358 C MET B 57 -15.788 1.750 12.846 1.00 0.00 C ATOM 2359 O MET B 57 -14.858 2.499 13.129 1.00 0.00 O ATOM 2360 CB MET B 57 -17.332 1.845 10.849 1.00 0.00 C ATOM 2361 CG MET B 57 -17.479 3.373 10.885 1.00 0.00 C ATOM 2362 SD MET B 57 -19.138 3.992 10.494 1.00 0.00 S ATOM 2363 CE MET B 57 -20.056 3.473 11.962 1.00 0.00 C ATOM 0 H MET B 57 -16.868 -0.518 10.943 1.00 0.00 H new ATOM 0 HA MET B 57 -15.192 1.719 10.795 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.442 1.508 9.818 1.00 0.00 H new ATOM 0 HB3 MET B 57 -18.149 1.402 11.419 1.00 0.00 H new ATOM 0 HG2 MET B 57 -17.200 3.727 11.878 1.00 0.00 H new ATOM 0 HG3 MET B 57 -16.770 3.808 10.181 1.00 0.00 H new ATOM 0 HE1 MET B 57 -21.024 3.974 11.982 1.00 0.00 H new ATOM 0 HE2 MET B 57 -20.206 2.394 11.935 1.00 0.00 H new ATOM 0 HE3 MET B 57 -19.492 3.738 12.856 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.648 1.271 13.752 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.545 1.531 15.180 1.00 0.00 C ATOM 2375 C ASP B 58 -15.119 1.265 15.655 1.00 0.00 C ATOM 2376 O ASP B 58 -14.498 2.138 16.249 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.578 0.696 15.948 1.00 0.00 C ATOM 2378 CG ASP B 58 -17.351 0.761 17.454 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -17.234 1.894 17.969 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -17.286 -0.325 18.068 1.00 0.00 O ATOM 0 H ASP B 58 -17.444 0.684 13.503 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.767 2.580 15.378 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.581 1.055 15.716 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.526 -0.341 15.617 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.588 0.075 15.371 1.00 0.00 N ATOM 2386 CA ASP B 59 -13.236 -0.301 15.764 1.00 0.00 C ATOM 2387 C ASP B 59 -12.212 0.709 15.240 1.00 0.00 C ATOM 2388 O ASP B 59 -11.396 1.219 16.006 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.904 -1.725 15.289 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.838 -2.790 15.859 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -14.294 -2.609 17.009 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -14.064 -3.786 15.137 1.00 0.00 O ATOM 0 H ASP B 59 -15.087 -0.654 14.861 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.185 -0.291 16.853 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.951 -1.757 14.200 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.879 -1.964 15.571 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.261 1.011 13.940 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.388 2.003 13.325 1.00 0.00 C ATOM 2399 C LEU B 60 -11.472 3.344 14.064 1.00 0.00 C ATOM 2400 O LEU B 60 -10.452 3.901 14.469 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.732 2.151 11.826 1.00 0.00 C ATOM 2402 CG LEU B 60 -11.023 1.144 10.904 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.780 0.963 9.586 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.632 1.655 10.509 1.00 0.00 C ATOM 0 H LEU B 60 -12.910 0.572 13.287 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.356 1.662 13.403 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.809 2.042 11.701 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.475 3.161 11.506 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.971 0.209 11.462 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.252 0.245 8.959 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.785 0.595 9.791 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -11.843 1.920 9.068 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.149 0.927 9.857 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.729 2.605 9.983 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -9.028 1.796 11.405 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.680 3.884 14.226 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.863 5.243 14.717 1.00 0.00 C ATOM 2418 C ASP B 61 -12.658 5.363 16.227 1.00 0.00 C ATOM 2419 O ASP B 61 -12.203 6.404 16.705 1.00 0.00 O ATOM 2420 CB ASP B 61 -14.199 5.823 14.228 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.440 5.260 14.919 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.565 5.458 16.145 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.290 4.712 14.185 1.00 0.00 O ATOM 0 H ASP B 61 -13.551 3.393 14.021 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.074 5.860 14.287 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.182 6.904 14.369 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.285 5.643 13.156 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.968 4.308 16.987 1.00 0.00 N ATOM 2429 CA ARG B 62 -12.878 4.367 18.445 1.00 0.00 C ATOM 2430 C ARG B 62 -11.422 4.310 18.901 1.00 0.00 C ATOM 2431 O ARG B 62 -11.120 4.570 20.062 1.00 0.00 O ATOM 2432 CB ARG B 62 -13.742 3.288 19.114 1.00 0.00 C ATOM 2433 CG ARG B 62 -13.102 1.894 19.086 1.00 0.00 C ATOM 2434 CD ARG B 62 -14.072 0.814 19.575 1.00 0.00 C ATOM 2435 NE ARG B 62 -14.430 1.009 20.989 1.00 0.00 N ATOM 2436 CZ ARG B 62 -15.536 1.605 21.464 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -16.486 2.082 20.651 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -15.685 1.727 22.787 1.00 0.00 N ATOM 0 H ARG B 62 -13.281 3.410 16.618 1.00 0.00 H new ATOM 0 HA ARG B 62 -13.283 5.326 18.768 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.930 3.573 20.149 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.710 3.246 18.614 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -12.781 1.662 18.071 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -12.209 1.891 19.711 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -14.975 0.831 18.965 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.619 -0.169 19.446 1.00 0.00 H new ATOM 0 HE ARG B 62 -13.769 0.655 21.681 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -16.381 1.998 19.640 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -17.315 2.530 21.042 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -14.966 1.371 23.416 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.518 2.177 23.167 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.513 3.966 17.983 1.00 0.00 N ATOM 2453 CA ASN B 63 -9.084 3.989 18.231 1.00 0.00 C ATOM 2454 C ASN B 63 -8.625 5.389 18.656 1.00 0.00 C ATOM 2455 O ASN B 63 -7.623 5.501 19.361 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.351 3.498 16.976 1.00 0.00 C ATOM 2457 CG ASN B 63 -6.968 2.906 17.248 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.605 1.902 16.645 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -6.161 3.507 18.117 1.00 0.00 N ATOM 0 H ASN B 63 -10.760 3.662 17.041 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.843 3.320 19.057 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.965 2.745 16.482 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -8.247 4.331 16.281 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.227 3.133 18.289 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -6.475 4.342 18.612 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.327 6.447 18.225 1.00 0.00 N ATOM 2467 CA LYS B 64 -9.124 7.805 18.724 1.00 0.00 C ATOM 2468 C LYS B 64 -10.486 8.439 19.050 1.00 0.00 C ATOM 2469 O LYS B 64 -11.380 7.763 19.554 1.00 0.00 O ATOM 2470 CB LYS B 64 -8.269 8.634 17.745 1.00 0.00 C ATOM 2471 CG LYS B 64 -6.875 8.054 17.469 1.00 0.00 C ATOM 2472 CD LYS B 64 -5.925 8.173 18.673 1.00 0.00 C ATOM 2473 CE LYS B 64 -4.594 7.453 18.426 1.00 0.00 C ATOM 2474 NZ LYS B 64 -3.859 8.002 17.272 1.00 0.00 N ATOM 0 H LYS B 64 -10.056 6.378 17.515 1.00 0.00 H new ATOM 0 HA LYS B 64 -8.553 7.780 19.652 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.805 8.723 16.800 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -8.157 9.642 18.144 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.973 7.004 17.193 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.436 8.569 16.615 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -5.735 9.226 18.882 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -6.406 7.754 19.557 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -3.972 7.530 19.318 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -4.784 6.393 18.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -2.952 7.503 17.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -4.424 7.875 16.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -3.682 9.015 17.424 1.00 0.00 H new ATOM 2488 N ASP B 65 -10.661 9.737 18.781 1.00 0.00 N ATOM 2489 CA ASP B 65 -11.788 10.549 19.236 1.00 0.00 C ATOM 2490 C ASP B 65 -13.071 10.312 18.434 1.00 0.00 C ATOM 2491 O ASP B 65 -13.749 11.266 18.059 1.00 0.00 O ATOM 2492 CB ASP B 65 -11.372 12.032 19.196 1.00 0.00 C ATOM 2493 CG ASP B 65 -11.053 12.518 17.780 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -10.120 11.935 17.182 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -11.728 13.466 17.325 1.00 0.00 O ATOM 0 H ASP B 65 -9.995 10.268 18.219 1.00 0.00 H new ATOM 0 HA ASP B 65 -12.029 10.250 20.256 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -12.174 12.641 19.613 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -10.498 12.177 19.831 1.00 0.00 H new ATOM 2500 N GLN B 66 -13.436 9.051 18.196 1.00 0.00 N ATOM 2501 CA GLN B 66 -14.550 8.668 17.330 1.00 0.00 C ATOM 2502 C GLN B 66 -14.267 9.116 15.890 1.00 0.00 C ATOM 2503 O GLN B 66 -15.189 9.370 15.114 1.00 0.00 O ATOM 2504 CB GLN B 66 -15.897 9.225 17.833 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.131 9.060 19.345 1.00 0.00 C ATOM 2506 CD GLN B 66 -16.682 10.331 19.988 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -17.701 10.297 20.670 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -16.016 11.465 19.785 1.00 0.00 N ATOM 0 H GLN B 66 -12.955 8.252 18.609 1.00 0.00 H new ATOM 0 HA GLN B 66 -14.636 7.582 17.354 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -15.954 10.284 17.583 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -16.705 8.727 17.297 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -16.827 8.238 19.515 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -15.192 8.788 19.828 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -15.171 11.465 19.213 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -16.350 12.334 20.201 1.00 0.00 H new ATOM 2517 N GLU B 67 -12.983 9.194 15.534 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.490 9.511 14.209 1.00 0.00 C ATOM 2519 C GLU B 67 -11.309 8.576 13.973 1.00 0.00 C ATOM 2520 O GLU B 67 -10.526 8.333 14.889 1.00 0.00 O ATOM 2521 CB GLU B 67 -12.012 10.967 14.125 1.00 0.00 C ATOM 2522 CG GLU B 67 -13.121 11.996 14.381 1.00 0.00 C ATOM 2523 CD GLU B 67 -12.711 13.413 13.973 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -11.507 13.625 13.697 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -13.623 14.266 13.913 1.00 0.00 O ATOM 0 H GLU B 67 -12.229 9.028 16.201 1.00 0.00 H new ATOM 0 HA GLU B 67 -13.277 9.388 13.465 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.212 11.120 14.850 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -11.585 11.144 13.138 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -14.015 11.707 13.829 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -13.383 11.987 15.439 1.00 0.00 H new ATOM 2532 N VAL B 68 -11.176 8.055 12.758 1.00 0.00 N ATOM 2533 CA VAL B 68 -10.065 7.197 12.395 1.00 0.00 C ATOM 2534 C VAL B 68 -8.862 8.090 12.115 1.00 0.00 C ATOM 2535 O VAL B 68 -8.842 8.774 11.095 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.395 6.375 11.140 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.390 5.229 11.021 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.832 5.848 11.109 1.00 0.00 C ATOM 0 H VAL B 68 -11.838 8.219 12.000 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.857 6.501 13.208 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.316 7.042 10.282 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.615 4.638 10.133 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.382 5.636 10.940 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.455 4.594 11.905 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.991 5.278 10.194 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -12.002 5.204 11.972 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.528 6.686 11.139 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.845 8.092 12.975 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.629 8.834 12.666 1.00 0.00 C ATOM 2550 C ASN B 69 -5.790 8.039 11.669 1.00 0.00 C ATOM 2551 O ASN B 69 -5.744 6.813 11.744 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.820 9.109 13.935 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.376 9.504 13.624 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.453 8.761 13.939 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -4.151 10.632 12.958 1.00 0.00 N ATOM 0 H ASN B 69 -7.838 7.601 13.869 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.905 9.793 12.228 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.299 9.906 14.504 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.824 8.220 14.566 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -3.199 10.891 12.701 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -4.931 11.238 12.704 1.00 0.00 H new ATOM 2562 N PHE B 70 -5.112 8.751 10.765 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.253 8.182 9.734 1.00 0.00 C ATOM 2564 C PHE B 70 -3.401 7.014 10.241 1.00 0.00 C ATOM 2565 O PHE B 70 -3.400 5.933 9.652 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.374 9.289 9.141 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.386 8.765 8.123 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.872 8.173 6.945 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.022 8.656 8.452 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.997 7.491 6.086 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.147 7.970 7.594 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.635 7.383 6.415 1.00 0.00 C ATOM 0 H PHE B 70 -5.150 9.770 10.733 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.896 7.765 8.959 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -4.009 10.040 8.672 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.832 9.787 9.945 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.922 8.243 6.700 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.649 9.099 9.363 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.370 7.050 5.173 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.902 7.894 7.841 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.037 6.848 5.761 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.680 7.220 11.344 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.771 6.206 11.848 1.00 0.00 C ATOM 2584 C GLN B 71 -2.538 4.921 12.170 1.00 0.00 C ATOM 2585 O GLN B 71 -2.144 3.820 11.783 1.00 0.00 O ATOM 2586 CB GLN B 71 -1.036 6.770 13.075 1.00 0.00 C ATOM 2587 CG GLN B 71 0.224 5.969 13.423 1.00 0.00 C ATOM 2588 CD GLN B 71 1.173 5.871 12.236 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.579 4.781 11.859 1.00 0.00 O ATOM 2590 NE2 GLN B 71 1.487 6.998 11.602 1.00 0.00 N ATOM 0 H GLN B 71 -2.712 8.076 11.898 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.029 5.948 11.092 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.762 7.808 12.885 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.711 6.770 13.931 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.736 6.442 14.261 1.00 0.00 H new ATOM 0 HG3 GLN B 71 -0.059 4.967 13.747 1.00 0.00 H new ATOM 0 HE21 GLN B 71 1.131 7.891 11.943 1.00 0.00 H new ATOM 0 HE22 GLN B 71 2.083 6.969 10.775 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.670 5.083 12.855 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.500 3.970 13.275 1.00 0.00 C ATOM 2601 C GLU B 72 -5.159 3.309 12.069 1.00 0.00 C ATOM 2602 O GLU B 72 -5.306 2.092 12.044 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.533 4.436 14.302 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.902 5.260 15.434 1.00 0.00 C ATOM 2605 CD GLU B 72 -3.661 4.620 16.057 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -3.774 3.461 16.511 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -2.624 5.317 16.084 1.00 0.00 O ATOM 0 H GLU B 72 -4.032 5.995 13.132 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.871 3.220 13.755 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -6.295 5.034 13.802 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.037 3.568 14.726 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -4.635 6.243 15.047 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -5.647 5.416 16.214 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.538 4.096 11.060 1.00 0.00 N ATOM 2615 CA TYR B 73 -5.980 3.574 9.777 1.00 0.00 C ATOM 2616 C TYR B 73 -4.916 2.637 9.196 1.00 0.00 C ATOM 2617 O TYR B 73 -5.235 1.495 8.873 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.357 4.734 8.845 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.305 4.443 7.360 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.461 4.015 6.683 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.160 4.810 6.627 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.485 4.002 5.277 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.174 4.757 5.225 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.342 4.371 4.549 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.389 4.410 3.190 1.00 0.00 O ATOM 0 H TYR B 73 -5.545 5.114 11.115 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.880 2.972 9.901 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.367 5.060 9.095 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.691 5.571 9.053 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.329 3.697 7.242 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.269 5.133 7.145 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.384 3.708 4.756 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.286 5.013 4.666 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.700 5.022 2.856 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.657 3.083 9.083 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.597 2.219 8.561 1.00 0.00 C ATOM 2637 C ILE B 74 -2.486 0.942 9.410 1.00 0.00 C ATOM 2638 O ILE B 74 -2.594 -0.166 8.878 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.247 2.955 8.443 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.279 4.195 7.527 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.172 1.973 7.952 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.472 3.892 6.038 1.00 0.00 C ATOM 0 H ILE B 74 -3.354 4.022 9.342 1.00 0.00 H new ATOM 0 HA ILE B 74 -2.870 1.930 7.546 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.013 3.327 9.440 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.084 4.851 7.857 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.347 4.746 7.653 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.783 2.491 7.868 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.078 1.152 8.662 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.458 1.578 6.977 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.481 4.825 5.475 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.654 3.264 5.686 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.418 3.371 5.892 1.00 0.00 H new ATOM 2654 N THR B 75 -2.293 1.080 10.726 1.00 0.00 N ATOM 2655 CA THR B 75 -2.227 -0.060 11.640 1.00 0.00 C ATOM 2656 C THR B 75 -3.397 -1.023 11.414 1.00 0.00 C ATOM 2657 O THR B 75 -3.192 -2.226 11.252 1.00 0.00 O ATOM 2658 CB THR B 75 -2.180 0.460 13.084 1.00 0.00 C ATOM 2659 OG1 THR B 75 -0.977 1.171 13.259 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.246 -0.641 14.146 1.00 0.00 C ATOM 0 H THR B 75 -2.179 1.984 11.185 1.00 0.00 H new ATOM 0 HA THR B 75 -1.319 -0.631 11.444 1.00 0.00 H new ATOM 0 HB THR B 75 -3.062 1.085 13.223 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.222 0.547 13.236 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.207 -0.192 15.138 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.177 -1.198 14.036 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.401 -1.318 14.021 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.623 -0.497 11.386 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.822 -1.293 11.200 1.00 0.00 C ATOM 2670 C PHE B 76 -5.807 -1.987 9.843 1.00 0.00 C ATOM 2671 O PHE B 76 -6.164 -3.152 9.768 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.086 -0.446 11.355 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.355 -1.272 11.216 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.935 -1.872 12.350 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.869 -1.564 9.938 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.014 -2.762 12.203 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.965 -2.425 9.795 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.515 -3.055 10.921 1.00 0.00 C ATOM 0 H PHE B 76 -4.805 0.501 11.493 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.833 -2.056 11.979 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.077 0.041 12.330 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.085 0.344 10.604 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.551 -1.648 13.334 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.416 -1.122 9.063 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.458 -3.221 13.074 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.387 -2.604 8.817 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.322 -3.764 10.804 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.406 -1.313 8.765 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.252 -1.991 7.482 1.00 0.00 C ATOM 2690 C LEU B 77 -4.260 -3.151 7.622 1.00 0.00 C ATOM 2691 O LEU B 77 -4.475 -4.223 7.061 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.868 -1.000 6.376 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.039 -0.071 6.005 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.539 1.062 5.110 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.148 -0.804 5.243 1.00 0.00 C ATOM 0 H LEU B 77 -5.186 -0.317 8.754 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.208 -2.418 7.181 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.019 -0.400 6.705 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.547 -1.550 5.491 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.444 0.308 6.943 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.372 1.716 4.851 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.779 1.636 5.640 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.109 0.644 4.200 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.950 -0.105 5.005 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.743 -1.219 4.320 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.542 -1.611 5.861 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.210 -2.970 8.427 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.341 -4.069 8.818 1.00 0.00 C ATOM 2709 C GLY B 78 -3.134 -5.192 9.487 1.00 0.00 C ATOM 2710 O GLY B 78 -3.022 -6.352 9.094 1.00 0.00 O ATOM 0 H GLY B 78 -2.945 -2.066 8.819 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.825 -4.458 7.940 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.575 -3.704 9.502 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.964 -4.866 10.477 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.828 -5.858 11.106 1.00 0.00 C ATOM 2716 C ALA B 79 -5.695 -6.572 10.063 1.00 0.00 C ATOM 2717 O ALA B 79 -5.771 -7.794 10.047 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.680 -5.229 12.214 1.00 0.00 C ATOM 0 H ALA B 79 -4.055 -3.924 10.858 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.192 -6.609 11.574 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.314 -5.993 12.664 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.028 -4.803 12.977 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.305 -4.443 11.790 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.329 -5.823 9.163 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.173 -6.342 8.098 1.00 0.00 C ATOM 2726 C LEU B 80 -6.383 -7.345 7.244 1.00 0.00 C ATOM 2727 O LEU B 80 -6.844 -8.457 6.987 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.699 -5.155 7.273 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.960 -5.464 6.455 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.213 -5.596 7.328 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.203 -4.305 5.484 1.00 0.00 C ATOM 0 H LEU B 80 -6.265 -4.805 9.158 1.00 0.00 H new ATOM 0 HA LEU B 80 -8.027 -6.882 8.507 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.912 -4.325 7.947 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.913 -4.822 6.595 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.792 -6.413 5.945 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.075 -5.815 6.697 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.073 -6.405 8.045 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.383 -4.662 7.864 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.096 -4.507 4.893 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.341 -3.382 6.047 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.345 -4.200 4.820 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.165 -6.962 6.848 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.238 -7.827 6.129 1.00 0.00 C ATOM 2745 C ALA B 81 -3.978 -9.117 6.919 1.00 0.00 C ATOM 2746 O ALA B 81 -4.086 -10.221 6.380 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.952 -7.056 5.824 1.00 0.00 C ATOM 0 H ALA B 81 -4.795 -6.028 7.023 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.678 -8.129 5.178 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.259 -7.703 5.286 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.186 -6.186 5.211 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.494 -6.729 6.757 1.00 0.00 H new ATOM 2753 N MET B 82 -3.658 -8.979 8.209 1.00 0.00 N ATOM 2754 CA MET B 82 -3.445 -10.105 9.108 1.00 0.00 C ATOM 2755 C MET B 82 -4.677 -11.014 9.175 1.00 0.00 C ATOM 2756 O MET B 82 -4.523 -12.236 9.156 1.00 0.00 O ATOM 2757 CB MET B 82 -2.999 -9.592 10.488 1.00 0.00 C ATOM 2758 CG MET B 82 -2.870 -10.706 11.534 1.00 0.00 C ATOM 2759 SD MET B 82 -1.727 -12.044 11.112 1.00 0.00 S ATOM 2760 CE MET B 82 -2.115 -13.197 12.447 1.00 0.00 C ATOM 0 H MET B 82 -3.540 -8.071 8.658 1.00 0.00 H new ATOM 0 HA MET B 82 -2.643 -10.729 8.715 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.040 -9.084 10.387 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.716 -8.851 10.842 1.00 0.00 H new ATOM 0 HG2 MET B 82 -2.548 -10.261 12.476 1.00 0.00 H new ATOM 0 HG3 MET B 82 -3.857 -11.136 11.705 1.00 0.00 H new ATOM 0 HE1 MET B 82 -1.499 -14.090 12.347 1.00 0.00 H new ATOM 0 HE2 MET B 82 -1.913 -12.723 13.407 1.00 0.00 H new ATOM 0 HE3 MET B 82 -3.168 -13.475 12.393 1.00 0.00 H new ATOM 2770 N ILE B 83 -5.877 -10.429 9.257 1.00 0.00 N ATOM 2771 CA ILE B 83 -7.144 -11.153 9.282 1.00 0.00 C ATOM 2772 C ILE B 83 -7.309 -11.941 7.982 1.00 0.00 C ATOM 2773 O ILE B 83 -7.647 -13.121 8.032 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.334 -10.202 9.576 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -8.654 -10.149 11.083 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -9.630 -10.626 8.863 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -7.617 -9.377 11.897 1.00 0.00 C ATOM 0 H ILE B 83 -5.992 -9.417 9.309 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.136 -11.871 10.102 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.012 -9.229 9.206 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -9.632 -9.688 11.223 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -8.723 -11.166 11.468 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.426 -9.923 9.107 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -9.468 -10.630 7.785 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -9.915 -11.626 9.191 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -7.904 -9.379 12.948 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -6.642 -9.851 11.786 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -7.564 -8.349 11.538 1.00 0.00 H new ATOM 2789 N TYR B 84 -7.081 -11.307 6.824 1.00 0.00 N ATOM 2790 CA TYR B 84 -7.130 -12.017 5.549 1.00 0.00 C ATOM 2791 C TYR B 84 -6.188 -13.220 5.603 1.00 0.00 C ATOM 2792 O TYR B 84 -6.592 -14.338 5.292 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.788 -11.082 4.379 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.677 -9.861 4.188 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -9.057 -9.908 4.476 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.138 -8.709 3.584 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -9.884 -8.817 4.162 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -7.964 -7.615 3.279 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.340 -7.677 3.547 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.142 -6.626 3.216 1.00 0.00 O ATOM 0 H TYR B 84 -6.863 -10.313 6.748 1.00 0.00 H new ATOM 0 HA TYR B 84 -8.145 -12.375 5.378 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.762 -10.737 4.509 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.813 -11.667 3.459 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.480 -10.787 4.940 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.084 -8.666 3.354 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -10.938 -8.854 4.393 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.540 -6.725 2.838 1.00 0.00 H new ATOM 0 HH TYR B 84 -9.603 -5.921 2.800 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.940 -12.981 6.016 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.935 -13.983 6.364 1.00 0.00 C ATOM 2812 C ASN B 85 -3.394 -14.786 5.181 1.00 0.00 C ATOM 2813 O ASN B 85 -2.183 -14.849 4.980 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.403 -14.915 7.489 1.00 0.00 C ATOM 2815 CG ASN B 85 -3.175 -15.389 8.258 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -2.698 -16.502 8.059 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -2.627 -14.517 9.097 1.00 0.00 N ATOM 0 H ASN B 85 -4.587 -12.030 6.121 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.094 -13.395 6.731 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.090 -14.392 8.155 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -4.945 -15.766 7.077 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.777 -14.763 9.605 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -3.056 -13.602 9.233 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.273 -15.387 4.375 1.00 0.00 N ATOM 2825 CA GLU B 86 -3.925 -16.003 3.102 1.00 0.00 C ATOM 2826 C GLU B 86 -3.085 -15.030 2.274 1.00 0.00 C ATOM 2827 O GLU B 86 -2.080 -15.420 1.691 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.199 -16.405 2.349 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.020 -17.440 3.130 1.00 0.00 C ATOM 2830 CD GLU B 86 -7.220 -17.913 2.315 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -8.152 -17.096 2.156 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -7.176 -19.075 1.858 1.00 0.00 O ATOM 0 H GLU B 86 -5.266 -15.458 4.598 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.337 -16.903 3.281 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -5.808 -15.520 2.167 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -4.932 -16.813 1.374 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -5.390 -18.292 3.385 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.362 -17.005 4.069 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.477 -13.754 2.277 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.711 -12.676 1.670 1.00 0.00 C ATOM 2841 C ALA B 87 -1.255 -12.676 2.150 1.00 0.00 C ATOM 2842 O ALA B 87 -0.344 -12.487 1.350 1.00 0.00 O ATOM 2843 CB ALA B 87 -3.387 -11.338 1.983 1.00 0.00 C ATOM 0 H ALA B 87 -4.347 -13.442 2.708 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.690 -12.829 0.591 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -2.816 -10.527 1.530 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -4.399 -11.339 1.579 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -3.427 -11.194 3.063 1.00 0.00 H new ATOM 2849 N LEU B 88 -1.031 -12.875 3.454 1.00 0.00 N ATOM 2850 CA LEU B 88 0.307 -12.927 4.020 1.00 0.00 C ATOM 2851 C LEU B 88 1.018 -14.191 3.545 1.00 0.00 C ATOM 2852 O LEU B 88 2.095 -14.119 2.964 1.00 0.00 O ATOM 2853 CB LEU B 88 0.278 -12.865 5.557 1.00 0.00 C ATOM 2854 CG LEU B 88 -0.475 -11.674 6.171 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.120 -11.587 7.660 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -0.132 -10.344 5.504 1.00 0.00 C ATOM 0 H LEU B 88 -1.776 -13.003 4.139 1.00 0.00 H new ATOM 0 HA LEU B 88 0.857 -12.052 3.673 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.173 -13.785 5.929 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.306 -12.845 5.919 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.541 -11.846 6.019 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.647 -10.746 8.111 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.415 -12.510 8.159 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.955 -11.443 7.770 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -0.695 -9.542 5.981 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.936 -10.150 5.608 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.391 -10.390 4.446 1.00 0.00 H new ATOM 2868 N LYS B 89 0.419 -15.355 3.809 1.00 0.00 N ATOM 2869 CA LYS B 89 1.050 -16.638 3.526 1.00 0.00 C ATOM 2870 C LYS B 89 1.388 -16.786 2.036 1.00 0.00 C ATOM 2871 O LYS B 89 2.443 -17.310 1.687 1.00 0.00 O ATOM 2872 CB LYS B 89 0.156 -17.782 4.023 1.00 0.00 C ATOM 2873 CG LYS B 89 -0.015 -17.716 5.548 1.00 0.00 C ATOM 2874 CD LYS B 89 -0.679 -18.978 6.120 1.00 0.00 C ATOM 2875 CE LYS B 89 -2.079 -19.247 5.558 1.00 0.00 C ATOM 2876 NZ LYS B 89 -2.976 -18.096 5.756 1.00 0.00 N ATOM 0 H LYS B 89 -0.511 -15.430 4.222 1.00 0.00 H new ATOM 0 HA LYS B 89 1.996 -16.684 4.065 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -0.819 -17.724 3.540 1.00 0.00 H new ATOM 0 HB3 LYS B 89 0.594 -18.740 3.743 1.00 0.00 H new ATOM 0 HG2 LYS B 89 0.961 -17.579 6.014 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -0.616 -16.844 5.806 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -0.043 -19.838 5.913 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -0.744 -18.884 7.204 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -2.007 -19.473 4.494 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -2.503 -20.126 6.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -3.956 -18.380 5.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -2.908 -17.768 6.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -2.699 -17.326 5.114 1.00 0.00 H new ATOM 2890 N GLY B 90 0.493 -16.327 1.161 1.00 0.00 N ATOM 2891 CA GLY B 90 0.688 -16.339 -0.277 1.00 0.00 C ATOM 2892 C GLY B 90 -0.567 -15.826 -0.977 1.00 0.00 C ATOM 2893 O GLY B 90 -0.604 -14.613 -1.277 1.00 0.00 O ATOM 2894 OXT GLY B 90 -1.471 -16.660 -1.204 1.00 0.00 O ATOM 0 H GLY B 90 -0.403 -15.930 1.444 1.00 0.00 H new ATOM 0 HA2 GLY B 90 1.543 -15.716 -0.542 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.914 -17.351 -0.613 1.00 0.00 H new TER 2898 GLY B 90