USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1204 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 139 TYR OH : rot -69:sc= 0.0482 USER MOD Set 1.2: A 142 GLN : amide:sc= -3.02! C(o=-3!,f=-5.6!) USER MOD Set 2.1: A 128 ASN : amide:sc= 0.773 K(o=-2.5,f=-13!) USER MOD Set 2.2: A 131 MET CE :methyl 152:sc= -3.28! (180deg=-6.66!) USER MOD Set 3.1: A 117 ASN : amide:sc= -1.14 X(o=0.95,f=1!) USER MOD Set 3.2: A 119 ASN : amide:sc= 0.998 K(o=0.95,f=-2.8) USER MOD Set 3.3: A 156 HIS : no HE2:sc= 1.09 K(o=0.95,f=-8.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc=-0.00394 K(o=-0.0039,f=-1.7) USER MOD Single : A 8 LYS NZ :NH3+ 165:sc= -0.0821 (180deg=-0.383) USER MOD Single : A 13 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.04) USER MOD Single : A 19 THR OG1 : rot 16:sc= 0.861 USER MOD Single : A 21 GLN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 22 HIS : no HD1:sc=-0.00654 X(o=-0.0065,f=-0.0083) USER MOD Single : A 24 LYS NZ :NH3+ 159:sc= 1.24 (180deg=0.696) USER MOD Single : A 27 GLN : amide:sc= -0.529 K(o=-0.53,f=-4.9!) USER MOD Single : A 29 LYS NZ :NH3+ 164:sc= -0.0299 (180deg=-0.268) USER MOD Single : A 30 LYS NZ :NH3+ 164:sc= 1.24 (180deg=1.06) USER MOD Single : A 32 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.27) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 36 ASN : amide:sc= 1.16 K(o=1.2,f=-0.16) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -90:sc= 0.113 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 54 LYS NZ :NH3+ -156:sc= -0.0973 (180deg=-0.666) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 170:sc= -0.913 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0883 USER MOD Single : A 64 GLN : amide:sc= -1.44! C(o=-1.4!,f=-4.4!) USER MOD Single : A 67 LYS NZ :NH3+ 174:sc= 2.1 (180deg=1.66) USER MOD Single : A 69 LYS NZ :NH3+ -164:sc= -2.08! (180deg=-2.87!) USER MOD Single : A 76 ASN : amide:sc= 1.06 K(o=1.1,f=-9.6!) USER MOD Single : A 78 SER OG : rot -69:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -1.59 K(o=-1.6,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 165:sc= -0.0829 (180deg=-0.376) USER MOD Single : A 89 THR OG1 : rot 37:sc= 0.14 USER MOD Single : A 91 THR OG1 : rot 170:sc= -0.271 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -90:sc= 0.704 USER MOD Single : A 97 GLN : amide:sc= -0.422 X(o=-0.42,f=0) USER MOD Single : A 99 TYR OH : rot -144:sc= 1.25 USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.9! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.00405 USER MOD Single : A 111 SER OG : rot -81:sc= 0.445 USER MOD Single : A 112 LYS NZ :NH3+ -125:sc= 1.19 (180deg=-0.25) USER MOD Single : A 113 GLN : amide:sc= -1.62! K(o=-1.6!,f=-0.21) USER MOD Single : A 115 TYR OH : rot 16:sc= 0.193 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -1.24 K(o=-1.2,f=-8.7!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -162:sc= -0.0583 (180deg=-0.357) USER MOD Single : A 134 SER OG : rot 180:sc= -0.187 USER MOD Single : A 137 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.015) USER MOD Single : A 152 HIS : no HD1:sc=-0.00641 X(o=-0.0064,f=-0.0081) USER MOD Single : A 153 HIS : no HD1:sc= 0.9 K(o=0.9,f=-4.5!) USER MOD Single : A 154 HIS : no HD1:sc= -0.0939 X(o=-0.094,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0242 X(o=-0.024,f=0) USER MOD Single : A 157 HIS : no HE2:sc= -0.63 K(o=-0.63,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.169 -5.050 -13.500 1.00 0.00 N ATOM 2 CA MET A 1 10.786 -3.649 -13.791 1.00 0.00 C ATOM 3 C MET A 1 9.664 -3.203 -12.865 1.00 0.00 C ATOM 4 O MET A 1 8.497 -3.543 -13.073 1.00 0.00 O ATOM 5 CB MET A 1 10.348 -3.503 -15.253 1.00 0.00 C ATOM 6 CG MET A 1 9.842 -2.110 -15.603 1.00 0.00 C ATOM 7 SD MET A 1 9.391 -1.949 -17.341 1.00 0.00 S ATOM 8 CE MET A 1 8.640 -0.321 -17.347 1.00 0.00 C ATOM 0 H1 MET A 1 11.936 -5.340 -14.140 1.00 0.00 H new ATOM 0 H2 MET A 1 11.494 -5.124 -12.515 1.00 0.00 H new ATOM 0 H3 MET A 1 10.347 -5.671 -13.641 1.00 0.00 H new ATOM 0 HA MET A 1 11.656 -3.015 -13.622 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.189 -3.748 -15.901 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.562 -4.229 -15.462 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.976 -1.877 -14.984 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.612 -1.377 -15.362 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.309 -0.077 -18.356 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.784 -0.313 -16.672 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.370 0.418 -17.016 1.00 0.00 H new ATOM 20 N GLY A 2 10.018 -2.442 -11.845 1.00 0.00 N ATOM 21 CA GLY A 2 9.039 -2.009 -10.875 1.00 0.00 C ATOM 22 C GLY A 2 9.024 -2.895 -9.659 1.00 0.00 C ATOM 23 O GLY A 2 8.049 -3.598 -9.403 1.00 0.00 O ATOM 0 H GLY A 2 10.968 -2.115 -11.671 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.255 -0.984 -10.574 1.00 0.00 H new ATOM 0 HA3 GLY A 2 8.050 -2.005 -11.334 1.00 0.00 H new ATOM 27 N LEU A 3 10.116 -2.889 -8.921 1.00 0.00 N ATOM 28 CA LEU A 3 10.193 -3.644 -7.690 1.00 0.00 C ATOM 29 C LEU A 3 10.308 -2.687 -6.520 1.00 0.00 C ATOM 30 O LEU A 3 11.215 -1.858 -6.474 1.00 0.00 O ATOM 31 CB LEU A 3 11.376 -4.610 -7.709 1.00 0.00 C ATOM 32 CG LEU A 3 11.461 -5.537 -6.500 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.181 -6.345 -6.367 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.663 -6.457 -6.620 1.00 0.00 C ATOM 0 H LEU A 3 10.962 -2.369 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 3 9.285 -4.238 -7.585 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.317 -5.217 -8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.298 -4.033 -7.773 1.00 0.00 H new ATOM 0 HG LEU A 3 11.583 -4.930 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.254 -7.003 -5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.336 -5.669 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.034 -6.944 -7.266 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.709 -7.111 -5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.571 -7.060 -7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.574 -5.861 -6.674 1.00 0.00 H new ATOM 46 N PHE A 4 9.375 -2.788 -5.594 1.00 0.00 N ATOM 47 CA PHE A 4 9.317 -1.867 -4.476 1.00 0.00 C ATOM 48 C PHE A 4 9.419 -2.625 -3.161 1.00 0.00 C ATOM 49 O PHE A 4 8.762 -3.650 -2.974 1.00 0.00 O ATOM 50 CB PHE A 4 8.020 -1.055 -4.546 1.00 0.00 C ATOM 51 CG PHE A 4 7.857 -0.336 -5.856 1.00 0.00 C ATOM 52 CD1 PHE A 4 8.469 0.888 -6.070 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.081 -0.879 -6.866 1.00 0.00 C ATOM 54 CE1 PHE A 4 8.314 1.554 -7.268 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.922 -0.216 -8.067 1.00 0.00 C ATOM 56 CZ PHE A 4 7.572 0.978 -8.285 1.00 0.00 C ATOM 0 H PHE A 4 8.645 -3.500 -5.594 1.00 0.00 H new ATOM 0 HA PHE A 4 10.160 -1.179 -4.530 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.170 -1.721 -4.393 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.006 -0.329 -3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 4 9.074 1.326 -5.290 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.595 -1.831 -6.713 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.770 2.522 -7.412 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.288 -0.634 -8.835 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.503 1.464 -9.247 1.00 0.00 H new ATOM 66 N ASN A 5 10.260 -2.129 -2.265 1.00 0.00 N ATOM 67 CA ASN A 5 10.498 -2.794 -0.989 1.00 0.00 C ATOM 68 C ASN A 5 9.657 -2.166 0.111 1.00 0.00 C ATOM 69 O ASN A 5 9.386 -0.966 0.091 1.00 0.00 O ATOM 70 CB ASN A 5 11.982 -2.739 -0.609 1.00 0.00 C ATOM 71 CG ASN A 5 12.843 -3.668 -1.449 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.546 -3.932 -2.614 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.918 -4.169 -0.863 1.00 0.00 N ATOM 0 H ASN A 5 10.790 -1.268 -2.397 1.00 0.00 H new ATOM 0 HA ASN A 5 10.207 -3.839 -1.100 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.343 -1.717 -0.722 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.092 -3.002 0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 5 14.534 -4.798 -1.379 1.00 0.00 H new ATOM 0 HD22 ASN A 5 14.131 -3.927 0.105 1.00 0.00 H new ATOM 80 N PHE A 6 9.240 -2.990 1.060 1.00 0.00 N ATOM 81 CA PHE A 6 8.367 -2.550 2.137 1.00 0.00 C ATOM 82 C PHE A 6 8.936 -2.938 3.497 1.00 0.00 C ATOM 83 O PHE A 6 10.138 -3.172 3.633 1.00 0.00 O ATOM 84 CB PHE A 6 6.965 -3.141 1.953 1.00 0.00 C ATOM 85 CG PHE A 6 6.266 -2.627 0.728 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.545 -3.159 -0.518 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.345 -1.599 0.824 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.918 -2.670 -1.647 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.710 -1.111 -0.301 1.00 0.00 C ATOM 90 CZ PHE A 6 4.998 -1.645 -1.539 1.00 0.00 C ATOM 0 H PHE A 6 9.495 -3.976 1.106 1.00 0.00 H new ATOM 0 HA PHE A 6 8.299 -1.463 2.101 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.040 -4.227 1.893 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.362 -2.911 2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.259 -3.964 -0.609 1.00 0.00 H new ATOM 0 HD2 PHE A 6 5.120 -1.173 1.791 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.147 -3.089 -2.616 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.989 -0.312 -0.211 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.506 -1.263 -2.421 1.00 0.00 H new ATOM 100 N VAL A 7 8.071 -3.010 4.493 1.00 0.00 N ATOM 101 CA VAL A 7 8.484 -3.246 5.864 1.00 0.00 C ATOM 102 C VAL A 7 8.683 -4.727 6.181 1.00 0.00 C ATOM 103 O VAL A 7 9.454 -5.069 7.079 1.00 0.00 O ATOM 104 CB VAL A 7 7.426 -2.675 6.814 1.00 0.00 C ATOM 105 CG1 VAL A 7 7.387 -1.161 6.711 1.00 0.00 C ATOM 106 CG2 VAL A 7 6.067 -3.276 6.486 1.00 0.00 C ATOM 0 H VAL A 7 7.063 -2.907 4.374 1.00 0.00 H new ATOM 0 HA VAL A 7 9.446 -2.751 5.998 1.00 0.00 H new ATOM 0 HB VAL A 7 7.685 -2.936 7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.631 -0.769 7.391 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.362 -0.753 6.978 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.140 -0.872 5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 7 5.316 -2.869 7.163 1.00 0.00 H new ATOM 0 HG22 VAL A 7 5.800 -3.032 5.458 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.111 -4.359 6.602 1.00 0.00 H new ATOM 116 N LYS A 8 7.974 -5.588 5.452 1.00 0.00 N ATOM 117 CA LYS A 8 7.957 -7.033 5.705 1.00 0.00 C ATOM 118 C LYS A 8 7.164 -7.371 6.968 1.00 0.00 C ATOM 119 O LYS A 8 6.255 -8.194 6.932 1.00 0.00 O ATOM 120 CB LYS A 8 9.377 -7.615 5.781 1.00 0.00 C ATOM 121 CG LYS A 8 9.437 -9.057 6.278 1.00 0.00 C ATOM 122 CD LYS A 8 8.555 -9.991 5.461 1.00 0.00 C ATOM 123 CE LYS A 8 8.568 -11.405 6.021 1.00 0.00 C ATOM 124 NZ LYS A 8 8.131 -11.457 7.442 1.00 0.00 N ATOM 0 H LYS A 8 7.391 -5.304 4.665 1.00 0.00 H new ATOM 0 HA LYS A 8 7.454 -7.498 4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.832 -7.564 4.792 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.979 -6.990 6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.468 -9.409 6.239 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.128 -9.091 7.323 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.533 -9.612 5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.899 -10.005 4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.915 -12.037 5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.574 -11.816 5.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.912 -12.440 7.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.893 -11.098 8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.282 -10.869 7.566 1.00 0.00 H new ATOM 138 N ASP A 9 7.508 -6.739 8.074 1.00 0.00 N ATOM 139 CA ASP A 9 6.873 -7.036 9.353 1.00 0.00 C ATOM 140 C ASP A 9 5.583 -6.247 9.542 1.00 0.00 C ATOM 141 O ASP A 9 4.546 -6.808 9.891 1.00 0.00 O ATOM 142 CB ASP A 9 7.831 -6.718 10.501 1.00 0.00 C ATOM 143 CG ASP A 9 7.232 -7.018 11.863 1.00 0.00 C ATOM 144 OD1 ASP A 9 6.579 -6.126 12.444 1.00 0.00 O ATOM 145 OD2 ASP A 9 7.420 -8.142 12.367 1.00 0.00 O ATOM 0 H ASP A 9 8.225 -6.014 8.117 1.00 0.00 H new ATOM 0 HA ASP A 9 6.627 -8.098 9.355 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.746 -7.296 10.376 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.110 -5.665 10.455 1.00 0.00 H new ATOM 150 N ALA A 10 5.664 -4.949 9.306 1.00 0.00 N ATOM 151 CA ALA A 10 4.551 -4.046 9.563 1.00 0.00 C ATOM 152 C ALA A 10 3.477 -4.165 8.488 1.00 0.00 C ATOM 153 O ALA A 10 3.505 -5.078 7.664 1.00 0.00 O ATOM 154 CB ALA A 10 5.064 -2.619 9.659 1.00 0.00 C ATOM 0 H ALA A 10 6.496 -4.492 8.933 1.00 0.00 H new ATOM 0 HA ALA A 10 4.091 -4.325 10.511 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.230 -1.945 9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.785 -2.546 10.473 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.546 -2.342 8.721 1.00 0.00 H new ATOM 160 N GLY A 11 2.537 -3.240 8.505 1.00 0.00 N ATOM 161 CA GLY A 11 1.430 -3.288 7.581 1.00 0.00 C ATOM 162 C GLY A 11 0.192 -3.848 8.242 1.00 0.00 C ATOM 163 O GLY A 11 0.082 -3.841 9.469 1.00 0.00 O ATOM 0 H GLY A 11 2.521 -2.449 9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.223 -2.286 7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.697 -3.903 6.721 1.00 0.00 H new ATOM 167 N GLU A 12 -0.741 -4.318 7.441 1.00 0.00 N ATOM 168 CA GLU A 12 -1.943 -4.928 7.956 1.00 0.00 C ATOM 169 C GLU A 12 -1.630 -6.334 8.438 1.00 0.00 C ATOM 170 O GLU A 12 -1.053 -7.132 7.695 1.00 0.00 O ATOM 171 CB GLU A 12 -3.005 -4.981 6.855 1.00 0.00 C ATOM 172 CG GLU A 12 -4.368 -5.422 7.341 1.00 0.00 C ATOM 173 CD GLU A 12 -4.961 -4.466 8.359 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.619 -4.574 9.554 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.772 -3.601 7.968 1.00 0.00 O ATOM 0 H GLU A 12 -0.686 -4.287 6.423 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.322 -4.337 8.790 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.094 -3.994 6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.670 -5.663 6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.044 -5.506 6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.288 -6.415 7.784 1.00 0.00 H new ATOM 182 N LYS A 13 -1.993 -6.637 9.678 1.00 0.00 N ATOM 183 CA LYS A 13 -1.855 -7.993 10.198 1.00 0.00 C ATOM 184 C LYS A 13 -2.938 -8.866 9.595 1.00 0.00 C ATOM 185 O LYS A 13 -3.821 -9.376 10.281 1.00 0.00 O ATOM 186 CB LYS A 13 -1.928 -8.016 11.722 1.00 0.00 C ATOM 187 CG LYS A 13 -0.788 -7.269 12.392 1.00 0.00 C ATOM 188 CD LYS A 13 -0.759 -7.519 13.892 1.00 0.00 C ATOM 189 CE LYS A 13 -2.063 -7.113 14.559 1.00 0.00 C ATOM 190 NZ LYS A 13 -2.316 -5.653 14.455 1.00 0.00 N ATOM 0 H LYS A 13 -2.383 -5.966 10.340 1.00 0.00 H new ATOM 0 HA LYS A 13 -0.875 -8.380 9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.875 -7.579 12.040 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.924 -9.051 12.063 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.160 -7.580 11.952 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.892 -6.201 12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.568 -8.576 14.080 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.065 -6.962 14.337 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.889 -7.657 14.100 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.037 -7.401 15.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.161 -5.407 15.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.496 -5.131 14.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.469 -5.397 13.459 1.00 0.00 H new ATOM 204 N LEU A 14 -2.849 -8.996 8.290 1.00 0.00 N ATOM 205 CA LEU A 14 -3.824 -9.686 7.493 1.00 0.00 C ATOM 206 C LEU A 14 -3.843 -11.162 7.838 1.00 0.00 C ATOM 207 O LEU A 14 -4.895 -11.744 8.116 1.00 0.00 O ATOM 208 CB LEU A 14 -3.455 -9.490 6.029 1.00 0.00 C ATOM 209 CG LEU A 14 -4.611 -9.586 5.063 1.00 0.00 C ATOM 210 CD1 LEU A 14 -5.595 -8.463 5.330 1.00 0.00 C ATOM 211 CD2 LEU A 14 -4.108 -9.540 3.634 1.00 0.00 C ATOM 0 H LEU A 14 -2.076 -8.614 7.746 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.819 -9.287 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.986 -8.513 5.915 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.709 -10.235 5.755 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.123 -10.537 5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.428 -8.535 4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.970 -8.542 6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.095 -7.503 5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.953 -9.610 2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.580 -8.602 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.429 -10.375 3.460 1.00 0.00 H new ATOM 223 N TRP A 15 -2.666 -11.752 7.831 1.00 0.00 N ATOM 224 CA TRP A 15 -2.523 -13.154 8.172 1.00 0.00 C ATOM 225 C TRP A 15 -1.502 -13.336 9.288 1.00 0.00 C ATOM 226 O TRP A 15 -1.685 -14.183 10.155 1.00 0.00 O ATOM 227 CB TRP A 15 -2.156 -13.998 6.938 1.00 0.00 C ATOM 228 CG TRP A 15 -0.816 -13.692 6.337 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.400 -13.999 6.868 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.558 -13.054 5.081 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.405 -13.569 6.034 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.840 -12.988 4.926 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.372 -12.525 4.076 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.439 -12.415 3.805 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -0.777 -11.959 2.965 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.617 -11.907 2.837 1.00 0.00 C ATOM 0 H TRP A 15 -1.792 -11.283 7.593 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.487 -13.510 8.534 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -2.181 -15.052 7.217 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.921 -13.852 6.176 1.00 0.00 H new ATOM 0 HD1 TRP A 15 0.553 -14.507 7.809 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.405 -13.666 6.210 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.448 -12.558 4.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.514 -12.374 3.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.397 -11.550 2.182 1.00 0.00 H new ATOM 0 HH2 TRP A 15 1.051 -11.457 1.957 1.00 0.00 H new ATOM 247 N ASP A 16 -0.447 -12.503 9.266 1.00 0.00 N ATOM 248 CA ASP A 16 0.678 -12.609 10.203 1.00 0.00 C ATOM 249 C ASP A 16 1.220 -14.040 10.229 1.00 0.00 C ATOM 250 O ASP A 16 2.093 -14.397 9.438 1.00 0.00 O ATOM 251 CB ASP A 16 0.268 -12.143 11.609 1.00 0.00 C ATOM 252 CG ASP A 16 1.382 -12.289 12.628 1.00 0.00 C ATOM 253 OD1 ASP A 16 2.354 -11.510 12.571 1.00 0.00 O ATOM 254 OD2 ASP A 16 1.284 -13.178 13.502 1.00 0.00 O ATOM 0 H ASP A 16 -0.353 -11.739 8.597 1.00 0.00 H new ATOM 0 HA ASP A 16 1.476 -11.951 9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.042 -11.099 11.564 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.597 -12.718 11.939 1.00 0.00 H new ATOM 259 N ALA A 17 0.672 -14.843 11.124 1.00 0.00 N ATOM 260 CA ALA A 17 0.917 -16.272 11.164 1.00 0.00 C ATOM 261 C ALA A 17 -0.202 -16.921 11.967 1.00 0.00 C ATOM 262 O ALA A 17 -0.044 -17.993 12.557 1.00 0.00 O ATOM 263 CB ALA A 17 2.277 -16.569 11.771 1.00 0.00 C ATOM 0 H ALA A 17 0.037 -14.516 11.852 1.00 0.00 H new ATOM 0 HA ALA A 17 0.926 -16.680 10.153 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.439 -17.647 11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.054 -16.096 11.171 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.315 -16.178 12.788 1.00 0.00 H new ATOM 269 N VAL A 18 -1.343 -16.244 11.957 1.00 0.00 N ATOM 270 CA VAL A 18 -2.476 -16.587 12.794 1.00 0.00 C ATOM 271 C VAL A 18 -3.783 -16.375 12.029 1.00 0.00 C ATOM 272 O VAL A 18 -4.018 -15.297 11.479 1.00 0.00 O ATOM 273 CB VAL A 18 -2.466 -15.725 14.077 1.00 0.00 C ATOM 274 CG1 VAL A 18 -2.321 -14.249 13.727 1.00 0.00 C ATOM 275 CG2 VAL A 18 -3.715 -15.964 14.911 1.00 0.00 C ATOM 0 H VAL A 18 -1.505 -15.433 11.360 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.401 -17.638 13.073 1.00 0.00 H new ATOM 0 HB VAL A 18 -1.606 -16.023 14.677 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.316 -13.657 14.642 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.386 -14.093 13.189 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.157 -13.940 13.100 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -3.679 -15.344 15.807 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.598 -15.706 14.326 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -3.765 -17.014 15.199 1.00 0.00 H new ATOM 285 N THR A 19 -4.619 -17.412 11.992 1.00 0.00 N ATOM 286 CA THR A 19 -5.883 -17.396 11.246 1.00 0.00 C ATOM 287 C THR A 19 -5.685 -16.866 9.826 1.00 0.00 C ATOM 288 O THR A 19 -6.536 -16.159 9.280 1.00 0.00 O ATOM 289 CB THR A 19 -6.985 -16.585 11.975 1.00 0.00 C ATOM 290 OG1 THR A 19 -6.556 -15.238 12.219 1.00 0.00 O ATOM 291 CG2 THR A 19 -7.355 -17.247 13.294 1.00 0.00 C ATOM 0 H THR A 19 -4.441 -18.290 12.479 1.00 0.00 H new ATOM 0 HA THR A 19 -6.220 -18.431 11.186 1.00 0.00 H new ATOM 0 HB THR A 19 -7.861 -16.563 11.327 1.00 0.00 H new ATOM 0 HG1 THR A 19 -5.774 -15.038 11.664 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.130 -16.662 13.790 1.00 0.00 H new ATOM 0 HG22 THR A 19 -7.726 -18.254 13.104 1.00 0.00 H new ATOM 0 HG23 THR A 19 -6.474 -17.300 13.934 1.00 0.00 H new ATOM 299 N GLY A 20 -4.556 -17.221 9.236 1.00 0.00 N ATOM 300 CA GLY A 20 -4.214 -16.748 7.915 1.00 0.00 C ATOM 301 C GLY A 20 -2.978 -17.437 7.401 1.00 0.00 C ATOM 302 O GLY A 20 -2.309 -18.141 8.160 1.00 0.00 O ATOM 0 H GLY A 20 -3.861 -17.838 9.657 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.045 -16.928 7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.050 -15.671 7.941 1.00 0.00 H new ATOM 306 N GLN A 21 -2.678 -17.247 6.122 1.00 0.00 N ATOM 307 CA GLN A 21 -1.496 -17.841 5.513 1.00 0.00 C ATOM 308 C GLN A 21 -1.614 -19.361 5.550 1.00 0.00 C ATOM 309 O GLN A 21 -0.761 -20.058 6.105 1.00 0.00 O ATOM 310 CB GLN A 21 -0.225 -17.383 6.240 1.00 0.00 C ATOM 311 CG GLN A 21 1.054 -17.680 5.471 1.00 0.00 C ATOM 312 CD GLN A 21 2.304 -17.593 6.328 1.00 0.00 C ATOM 313 OE1 GLN A 21 3.293 -18.275 6.065 1.00 0.00 O ATOM 314 NE2 GLN A 21 2.269 -16.762 7.358 1.00 0.00 N ATOM 0 H GLN A 21 -3.240 -16.683 5.484 1.00 0.00 H new ATOM 0 HA GLN A 21 -1.427 -17.512 4.476 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.288 -16.311 6.425 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -0.176 -17.872 7.213 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.987 -18.679 5.039 1.00 0.00 H new ATOM 0 HG3 GLN A 21 1.142 -16.979 4.641 1.00 0.00 H new ATOM 0 HE21 GLN A 21 1.429 -16.214 7.542 1.00 0.00 H new ATOM 0 HE22 GLN A 21 3.082 -16.670 7.967 1.00 0.00 H new ATOM 323 N HIS A 22 -2.697 -19.866 4.979 1.00 0.00 N ATOM 324 CA HIS A 22 -2.955 -21.300 4.956 1.00 0.00 C ATOM 325 C HIS A 22 -2.197 -21.947 3.803 1.00 0.00 C ATOM 326 O HIS A 22 -2.018 -23.166 3.762 1.00 0.00 O ATOM 327 CB HIS A 22 -4.462 -21.555 4.823 1.00 0.00 C ATOM 328 CG HIS A 22 -4.850 -22.997 4.928 1.00 0.00 C ATOM 329 ND1 HIS A 22 -5.261 -23.746 3.849 1.00 0.00 N ATOM 330 CD2 HIS A 22 -4.892 -23.827 5.997 1.00 0.00 C ATOM 331 CE1 HIS A 22 -5.543 -24.970 4.246 1.00 0.00 C ATOM 332 NE2 HIS A 22 -5.326 -25.047 5.546 1.00 0.00 N ATOM 0 H HIS A 22 -3.415 -19.302 4.523 1.00 0.00 H new ATOM 0 HA HIS A 22 -2.608 -21.744 5.889 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -4.984 -20.992 5.597 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -4.802 -21.168 3.862 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -4.632 -23.575 7.015 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -5.892 -25.774 3.615 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -5.459 -25.879 6.121 1.00 0.00 H new ATOM 341 N ASP A 23 -1.753 -21.111 2.877 1.00 0.00 N ATOM 342 CA ASP A 23 -0.992 -21.553 1.718 1.00 0.00 C ATOM 343 C ASP A 23 -0.356 -20.336 1.060 1.00 0.00 C ATOM 344 O ASP A 23 -0.574 -19.209 1.511 1.00 0.00 O ATOM 345 CB ASP A 23 -1.898 -22.282 0.712 1.00 0.00 C ATOM 346 CG ASP A 23 -1.150 -23.262 -0.183 1.00 0.00 C ATOM 347 OD1 ASP A 23 -0.248 -22.840 -0.935 1.00 0.00 O ATOM 348 OD2 ASP A 23 -1.488 -24.464 -0.158 1.00 0.00 O ATOM 0 H ASP A 23 -1.911 -20.104 2.908 1.00 0.00 H new ATOM 0 HA ASP A 23 -0.220 -22.252 2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.673 -22.820 1.257 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.401 -21.544 0.088 1.00 0.00 H new ATOM 353 N LYS A 24 0.397 -20.544 -0.001 1.00 0.00 N ATOM 354 CA LYS A 24 1.050 -19.451 -0.698 1.00 0.00 C ATOM 355 C LYS A 24 0.007 -18.617 -1.441 1.00 0.00 C ATOM 356 O LYS A 24 -0.011 -17.388 -1.340 1.00 0.00 O ATOM 357 CB LYS A 24 2.087 -20.004 -1.679 1.00 0.00 C ATOM 358 CG LYS A 24 3.244 -19.055 -1.954 1.00 0.00 C ATOM 359 CD LYS A 24 4.155 -18.902 -0.739 1.00 0.00 C ATOM 360 CE LYS A 24 4.811 -20.223 -0.356 1.00 0.00 C ATOM 361 NZ LYS A 24 5.729 -20.081 0.806 1.00 0.00 N ATOM 0 H LYS A 24 0.573 -21.465 -0.402 1.00 0.00 H new ATOM 0 HA LYS A 24 1.559 -18.815 0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.483 -20.939 -1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.592 -20.240 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.825 -19.425 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.853 -18.079 -2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 24 4.926 -18.162 -0.953 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.576 -18.525 0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.039 -20.954 -0.119 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.366 -20.611 -1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.871 -21.010 1.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.644 -19.709 0.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 5.314 -19.425 1.498 1.00 0.00 H new ATOM 375 N ASP A 25 -0.886 -19.297 -2.160 1.00 0.00 N ATOM 376 CA ASP A 25 -1.951 -18.616 -2.894 1.00 0.00 C ATOM 377 C ASP A 25 -3.044 -18.154 -1.935 1.00 0.00 C ATOM 378 O ASP A 25 -3.877 -17.319 -2.283 1.00 0.00 O ATOM 379 CB ASP A 25 -2.549 -19.515 -3.990 1.00 0.00 C ATOM 380 CG ASP A 25 -3.414 -20.642 -3.449 1.00 0.00 C ATOM 381 OD1 ASP A 25 -2.877 -21.735 -3.171 1.00 0.00 O ATOM 382 OD2 ASP A 25 -4.641 -20.447 -3.316 1.00 0.00 O ATOM 0 H ASP A 25 -0.893 -20.313 -2.249 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.512 -17.745 -3.381 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.146 -18.902 -4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.738 -19.942 -4.580 1.00 0.00 H new ATOM 387 N ASP A 26 -3.030 -18.696 -0.723 1.00 0.00 N ATOM 388 CA ASP A 26 -3.956 -18.263 0.316 1.00 0.00 C ATOM 389 C ASP A 26 -3.578 -16.871 0.798 1.00 0.00 C ATOM 390 O ASP A 26 -4.439 -16.049 1.098 1.00 0.00 O ATOM 391 CB ASP A 26 -3.957 -19.245 1.487 1.00 0.00 C ATOM 392 CG ASP A 26 -4.850 -18.802 2.632 1.00 0.00 C ATOM 393 OD1 ASP A 26 -6.068 -19.070 2.577 1.00 0.00 O ATOM 394 OD2 ASP A 26 -4.327 -18.216 3.604 1.00 0.00 O ATOM 0 H ASP A 26 -2.388 -19.435 -0.436 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.961 -18.235 -0.105 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -4.286 -20.222 1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.938 -19.365 1.854 1.00 0.00 H new ATOM 399 N GLN A 27 -2.277 -16.607 0.848 1.00 0.00 N ATOM 400 CA GLN A 27 -1.779 -15.279 1.181 1.00 0.00 C ATOM 401 C GLN A 27 -2.258 -14.269 0.146 1.00 0.00 C ATOM 402 O GLN A 27 -2.722 -13.182 0.488 1.00 0.00 O ATOM 403 CB GLN A 27 -0.250 -15.280 1.245 1.00 0.00 C ATOM 404 CG GLN A 27 0.317 -16.192 2.317 1.00 0.00 C ATOM 405 CD GLN A 27 1.833 -16.232 2.305 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.439 -17.056 1.623 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.454 -15.347 3.065 1.00 0.00 N ATOM 0 H GLN A 27 -1.548 -17.296 0.662 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.167 -14.997 2.160 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.145 -15.585 0.276 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.098 -14.263 1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.026 -15.855 3.295 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.071 -17.201 2.173 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.914 -14.680 3.616 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.473 -15.331 3.100 1.00 0.00 H new ATOM 416 N ALA A 28 -2.146 -14.650 -1.122 1.00 0.00 N ATOM 417 CA ALA A 28 -2.667 -13.847 -2.216 1.00 0.00 C ATOM 418 C ALA A 28 -4.169 -13.641 -2.062 1.00 0.00 C ATOM 419 O ALA A 28 -4.687 -12.554 -2.318 1.00 0.00 O ATOM 420 CB ALA A 28 -2.361 -14.511 -3.547 1.00 0.00 C ATOM 0 H ALA A 28 -1.695 -15.517 -1.416 1.00 0.00 H new ATOM 0 HA ALA A 28 -2.181 -12.872 -2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.757 -13.900 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.282 -14.614 -3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.825 -15.497 -3.577 1.00 0.00 H new ATOM 426 N LYS A 29 -4.857 -14.696 -1.633 1.00 0.00 N ATOM 427 CA LYS A 29 -6.288 -14.634 -1.383 1.00 0.00 C ATOM 428 C LYS A 29 -6.596 -13.605 -0.306 1.00 0.00 C ATOM 429 O LYS A 29 -7.533 -12.824 -0.435 1.00 0.00 O ATOM 430 CB LYS A 29 -6.816 -16.001 -0.949 1.00 0.00 C ATOM 431 CG LYS A 29 -8.310 -16.016 -0.675 1.00 0.00 C ATOM 432 CD LYS A 29 -8.737 -17.299 0.016 1.00 0.00 C ATOM 433 CE LYS A 29 -10.243 -17.355 0.206 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.966 -17.386 -1.093 1.00 0.00 N ATOM 0 H LYS A 29 -4.440 -15.609 -1.451 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.781 -14.340 -2.310 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.590 -16.732 -1.725 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.287 -16.317 -0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.575 -15.161 -0.053 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.854 -15.909 -1.613 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.412 -18.156 -0.573 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.244 -17.373 0.985 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.503 -18.240 0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.569 -16.489 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.947 -17.693 -0.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.963 -16.435 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.494 -18.052 -1.737 1.00 0.00 H new ATOM 448 N LYS A 30 -5.796 -13.608 0.753 1.00 0.00 N ATOM 449 CA LYS A 30 -5.979 -12.666 1.847 1.00 0.00 C ATOM 450 C LYS A 30 -5.790 -11.246 1.357 1.00 0.00 C ATOM 451 O LYS A 30 -6.510 -10.340 1.772 1.00 0.00 O ATOM 452 CB LYS A 30 -5.017 -12.970 2.999 1.00 0.00 C ATOM 453 CG LYS A 30 -5.205 -14.360 3.582 1.00 0.00 C ATOM 454 CD LYS A 30 -6.612 -14.542 4.121 1.00 0.00 C ATOM 455 CE LYS A 30 -7.047 -15.994 4.081 1.00 0.00 C ATOM 456 NZ LYS A 30 -8.495 -16.132 4.382 1.00 0.00 N ATOM 0 H LYS A 30 -5.015 -14.252 0.876 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.997 -12.773 2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.991 -12.867 2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.158 -12.230 3.787 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.006 -15.109 2.815 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.482 -14.523 4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.658 -14.177 5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.306 -13.938 3.536 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.837 -16.412 3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.467 -16.570 4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.822 -17.074 4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.650 -16.015 5.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.028 -15.404 3.865 1.00 0.00 H new ATOM 470 N VAL A 31 -4.824 -11.055 0.471 1.00 0.00 N ATOM 471 CA VAL A 31 -4.602 -9.756 -0.134 1.00 0.00 C ATOM 472 C VAL A 31 -5.786 -9.374 -1.013 1.00 0.00 C ATOM 473 O VAL A 31 -6.249 -8.236 -0.975 1.00 0.00 O ATOM 474 CB VAL A 31 -3.297 -9.723 -0.945 1.00 0.00 C ATOM 475 CG1 VAL A 31 -3.167 -8.413 -1.708 1.00 0.00 C ATOM 476 CG2 VAL A 31 -2.108 -9.922 -0.015 1.00 0.00 C ATOM 0 H VAL A 31 -4.183 -11.784 0.157 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.507 -9.027 0.670 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.317 -10.534 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.236 -8.413 -2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.008 -8.306 -2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.164 -7.581 -1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.185 -9.898 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.091 -9.125 0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.196 -10.885 0.487 1.00 0.00 H new ATOM 486 N GLN A 32 -6.287 -10.330 -1.790 1.00 0.00 N ATOM 487 CA GLN A 32 -7.509 -10.128 -2.559 1.00 0.00 C ATOM 488 C GLN A 32 -8.647 -9.704 -1.642 1.00 0.00 C ATOM 489 O GLN A 32 -9.304 -8.696 -1.890 1.00 0.00 O ATOM 490 CB GLN A 32 -7.896 -11.397 -3.320 1.00 0.00 C ATOM 491 CG GLN A 32 -7.292 -11.487 -4.711 1.00 0.00 C ATOM 492 CD GLN A 32 -7.853 -10.444 -5.661 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.866 -10.671 -6.318 1.00 0.00 O ATOM 494 NE2 GLN A 32 -7.196 -9.301 -5.750 1.00 0.00 N ATOM 0 H GLN A 32 -5.865 -11.252 -1.903 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.322 -9.337 -3.285 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.583 -12.266 -2.741 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.982 -11.443 -3.402 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.211 -11.366 -4.642 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.476 -12.481 -5.119 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.358 -9.149 -5.188 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.527 -8.571 -6.381 1.00 0.00 H new ATOM 503 N GLU A 33 -8.861 -10.467 -0.575 1.00 0.00 N ATOM 504 CA GLU A 33 -9.876 -10.127 0.412 1.00 0.00 C ATOM 505 C GLU A 33 -9.621 -8.735 0.972 1.00 0.00 C ATOM 506 O GLU A 33 -10.525 -7.914 1.043 1.00 0.00 O ATOM 507 CB GLU A 33 -9.904 -11.153 1.551 1.00 0.00 C ATOM 508 CG GLU A 33 -10.275 -12.558 1.108 1.00 0.00 C ATOM 509 CD GLU A 33 -10.558 -13.481 2.277 1.00 0.00 C ATOM 510 OE1 GLU A 33 -9.610 -14.096 2.810 1.00 0.00 O ATOM 511 OE2 GLU A 33 -11.736 -13.588 2.676 1.00 0.00 O ATOM 0 H GLU A 33 -8.345 -11.323 -0.373 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.846 -10.141 -0.084 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.923 -11.180 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.616 -10.822 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.154 -12.512 0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.464 -12.973 0.510 1.00 0.00 H new ATOM 518 N HIS A 34 -8.374 -8.477 1.335 1.00 0.00 N ATOM 519 CA HIS A 34 -7.948 -7.174 1.836 1.00 0.00 C ATOM 520 C HIS A 34 -8.355 -6.060 0.879 1.00 0.00 C ATOM 521 O HIS A 34 -8.916 -5.047 1.294 1.00 0.00 O ATOM 522 CB HIS A 34 -6.428 -7.185 2.017 1.00 0.00 C ATOM 523 CG HIS A 34 -5.824 -5.868 2.415 1.00 0.00 C ATOM 524 ND1 HIS A 34 -5.971 -5.315 3.666 1.00 0.00 N ATOM 525 CD2 HIS A 34 -5.045 -5.008 1.718 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.311 -4.174 3.724 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.735 -3.962 2.554 1.00 0.00 N ATOM 0 H HIS A 34 -7.624 -9.167 1.291 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.435 -6.985 2.793 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.173 -7.927 2.773 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.969 -7.510 1.084 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.726 -5.123 0.693 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.252 -3.523 4.583 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.157 -3.157 2.312 1.00 0.00 H new ATOM 536 N LEU A 35 -8.069 -6.259 -0.399 1.00 0.00 N ATOM 537 CA LEU A 35 -8.384 -5.278 -1.428 1.00 0.00 C ATOM 538 C LEU A 35 -9.894 -5.114 -1.581 1.00 0.00 C ATOM 539 O LEU A 35 -10.400 -3.999 -1.708 1.00 0.00 O ATOM 540 CB LEU A 35 -7.771 -5.708 -2.761 1.00 0.00 C ATOM 541 CG LEU A 35 -6.250 -5.873 -2.769 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.783 -6.385 -4.121 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.559 -4.561 -2.434 1.00 0.00 C ATOM 0 H LEU A 35 -7.614 -7.101 -0.751 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.963 -4.319 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.222 -6.654 -3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -8.042 -4.973 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.983 -6.602 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.699 -6.498 -4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.247 -7.350 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.068 -5.675 -4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.479 -4.705 -2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.833 -3.807 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.869 -4.229 -1.443 1.00 0.00 H new ATOM 555 N ASN A 36 -10.606 -6.234 -1.550 1.00 0.00 N ATOM 556 CA ASN A 36 -12.056 -6.233 -1.709 1.00 0.00 C ATOM 557 C ASN A 36 -12.747 -5.598 -0.504 1.00 0.00 C ATOM 558 O ASN A 36 -13.690 -4.825 -0.659 1.00 0.00 O ATOM 559 CB ASN A 36 -12.578 -7.662 -1.924 1.00 0.00 C ATOM 560 CG ASN A 36 -12.421 -8.149 -3.357 1.00 0.00 C ATOM 561 OD1 ASN A 36 -13.303 -7.949 -4.189 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.305 -8.798 -3.658 1.00 0.00 N ATOM 0 H ASN A 36 -10.200 -7.160 -1.415 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.290 -5.635 -2.590 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -12.046 -8.340 -1.256 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.631 -7.703 -1.647 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.158 -9.149 -4.605 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.593 -8.947 -2.943 1.00 0.00 H new ATOM 569 N LYS A 37 -12.262 -5.919 0.692 1.00 0.00 N ATOM 570 CA LYS A 37 -12.841 -5.406 1.930 1.00 0.00 C ATOM 571 C LYS A 37 -12.676 -3.894 2.040 1.00 0.00 C ATOM 572 O LYS A 37 -13.603 -3.189 2.442 1.00 0.00 O ATOM 573 CB LYS A 37 -12.190 -6.076 3.140 1.00 0.00 C ATOM 574 CG LYS A 37 -12.491 -7.560 3.259 1.00 0.00 C ATOM 575 CD LYS A 37 -11.780 -8.171 4.455 1.00 0.00 C ATOM 576 CE LYS A 37 -12.080 -9.654 4.582 1.00 0.00 C ATOM 577 NZ LYS A 37 -11.354 -10.271 5.722 1.00 0.00 N ATOM 0 H LYS A 37 -11.463 -6.537 0.830 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.906 -5.637 1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.110 -5.938 3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.527 -5.573 4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.566 -7.709 3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.180 -8.071 2.348 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.705 -8.023 4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.089 -7.657 5.365 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.152 -9.797 4.714 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.802 -10.161 3.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.586 -11.283 5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.330 -10.157 5.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.638 -9.805 6.607 1.00 0.00 H new ATOM 591 N THR A 38 -11.495 -3.402 1.687 1.00 0.00 N ATOM 592 CA THR A 38 -11.209 -1.980 1.767 1.00 0.00 C ATOM 593 C THR A 38 -11.944 -1.209 0.676 1.00 0.00 C ATOM 594 O THR A 38 -12.478 -0.125 0.917 1.00 0.00 O ATOM 595 CB THR A 38 -9.699 -1.704 1.661 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.121 -2.529 0.645 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.988 -1.957 2.980 1.00 0.00 C ATOM 0 H THR A 38 -10.721 -3.970 1.342 1.00 0.00 H new ATOM 0 HA THR A 38 -11.560 -1.639 2.741 1.00 0.00 H new ATOM 0 HB THR A 38 -9.574 -0.652 1.403 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.827 -3.376 1.040 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.924 -1.751 2.865 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.403 -1.304 3.748 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.127 -2.997 3.274 1.00 0.00 H new ATOM 605 N GLY A 39 -11.977 -1.784 -0.520 1.00 0.00 N ATOM 606 CA GLY A 39 -12.647 -1.147 -1.633 1.00 0.00 C ATOM 607 C GLY A 39 -11.672 -0.631 -2.669 1.00 0.00 C ATOM 608 O GLY A 39 -11.922 0.387 -3.317 1.00 0.00 O ATOM 0 H GLY A 39 -11.549 -2.684 -0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.328 -1.859 -2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.254 -0.320 -1.264 1.00 0.00 H new ATOM 612 N ILE A 40 -10.558 -1.335 -2.821 1.00 0.00 N ATOM 613 CA ILE A 40 -9.523 -0.942 -3.769 1.00 0.00 C ATOM 614 C ILE A 40 -10.002 -1.190 -5.197 1.00 0.00 C ATOM 615 O ILE A 40 -10.439 -2.293 -5.523 1.00 0.00 O ATOM 616 CB ILE A 40 -8.214 -1.734 -3.537 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.829 -1.738 -2.053 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.083 -1.159 -4.379 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.606 -0.364 -1.457 1.00 0.00 C ATOM 0 H ILE A 40 -10.347 -2.185 -2.298 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.323 0.119 -3.617 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.386 -2.765 -3.845 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.614 -2.242 -1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.920 -2.326 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.171 -1.729 -4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.349 -1.218 -5.434 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.918 -0.117 -4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.338 -0.463 -0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.799 0.138 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.520 0.223 -1.545 1.00 0.00 H new ATOM 631 N PRO A 41 -9.957 -0.168 -6.060 1.00 0.00 N ATOM 632 CA PRO A 41 -10.377 -0.308 -7.448 1.00 0.00 C ATOM 633 C PRO A 41 -9.453 -1.211 -8.250 1.00 0.00 C ATOM 634 O PRO A 41 -8.251 -1.283 -7.984 1.00 0.00 O ATOM 635 CB PRO A 41 -10.345 1.104 -8.012 1.00 0.00 C ATOM 636 CG PRO A 41 -9.511 1.899 -7.078 1.00 0.00 C ATOM 637 CD PRO A 41 -9.512 1.197 -5.746 1.00 0.00 C ATOM 0 HA PRO A 41 -11.362 -0.771 -7.507 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.922 1.113 -9.017 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.351 1.518 -8.085 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.494 1.992 -7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.908 2.909 -6.977 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.520 1.199 -5.294 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.185 1.683 -5.040 1.00 0.00 H new ATOM 645 N ASP A 42 -10.040 -1.900 -9.223 1.00 0.00 N ATOM 646 CA ASP A 42 -9.317 -2.821 -10.107 1.00 0.00 C ATOM 647 C ASP A 42 -8.687 -3.974 -9.329 1.00 0.00 C ATOM 648 O ASP A 42 -7.826 -4.689 -9.844 1.00 0.00 O ATOM 649 CB ASP A 42 -8.252 -2.079 -10.923 1.00 0.00 C ATOM 650 CG ASP A 42 -8.860 -1.132 -11.939 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.135 -1.566 -13.078 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.086 0.052 -11.603 1.00 0.00 O ATOM 0 H ASP A 42 -11.038 -1.838 -9.426 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.047 -3.245 -10.796 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.606 -1.518 -10.248 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.622 -2.804 -11.438 1.00 0.00 H new ATOM 657 N ALA A 43 -9.144 -4.170 -8.099 1.00 0.00 N ATOM 658 CA ALA A 43 -8.673 -5.266 -7.270 1.00 0.00 C ATOM 659 C ALA A 43 -9.172 -6.591 -7.822 1.00 0.00 C ATOM 660 O ALA A 43 -8.503 -7.617 -7.709 1.00 0.00 O ATOM 661 CB ALA A 43 -9.137 -5.083 -5.836 1.00 0.00 C ATOM 0 H ALA A 43 -9.845 -3.578 -7.653 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.583 -5.270 -7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.776 -5.912 -5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.743 -4.146 -5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.226 -5.059 -5.806 1.00 0.00 H new ATOM 667 N ASP A 44 -10.360 -6.556 -8.420 1.00 0.00 N ATOM 668 CA ASP A 44 -10.923 -7.720 -9.090 1.00 0.00 C ATOM 669 C ASP A 44 -10.138 -8.034 -10.351 1.00 0.00 C ATOM 670 O ASP A 44 -10.136 -9.169 -10.827 1.00 0.00 O ATOM 671 CB ASP A 44 -12.388 -7.475 -9.473 1.00 0.00 C ATOM 672 CG ASP A 44 -13.358 -7.647 -8.323 1.00 0.00 C ATOM 673 OD1 ASP A 44 -13.702 -8.802 -7.995 1.00 0.00 O ATOM 674 OD2 ASP A 44 -13.757 -6.629 -7.717 1.00 0.00 O ATOM 0 H ASP A 44 -10.953 -5.727 -8.453 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.866 -8.560 -8.398 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.486 -6.465 -9.870 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.664 -8.161 -10.274 1.00 0.00 H new ATOM 679 N LYS A 45 -9.463 -7.022 -10.883 1.00 0.00 N ATOM 680 CA LYS A 45 -8.815 -7.132 -12.179 1.00 0.00 C ATOM 681 C LYS A 45 -7.394 -7.657 -12.044 1.00 0.00 C ATOM 682 O LYS A 45 -6.865 -8.282 -12.964 1.00 0.00 O ATOM 683 CB LYS A 45 -8.790 -5.773 -12.884 1.00 0.00 C ATOM 684 CG LYS A 45 -10.152 -5.107 -13.006 1.00 0.00 C ATOM 685 CD LYS A 45 -11.151 -5.995 -13.726 1.00 0.00 C ATOM 686 CE LYS A 45 -12.463 -5.268 -13.971 1.00 0.00 C ATOM 687 NZ LYS A 45 -13.450 -6.124 -14.678 1.00 0.00 N ATOM 0 H LYS A 45 -9.351 -6.114 -10.433 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.393 -7.839 -12.774 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.120 -5.107 -12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.371 -5.902 -13.882 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.529 -4.867 -12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.049 -4.165 -13.544 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.731 -6.321 -14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.335 -6.892 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.881 -4.944 -13.018 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.275 -4.370 -14.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.330 -5.590 -14.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.062 -6.413 -15.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.649 -6.969 -14.106 1.00 0.00 H new ATOM 701 N VAL A 46 -6.771 -7.400 -10.907 1.00 0.00 N ATOM 702 CA VAL A 46 -5.390 -7.806 -10.705 1.00 0.00 C ATOM 703 C VAL A 46 -5.291 -9.220 -10.151 1.00 0.00 C ATOM 704 O VAL A 46 -6.269 -9.781 -9.653 1.00 0.00 O ATOM 705 CB VAL A 46 -4.634 -6.864 -9.748 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.476 -5.494 -10.367 1.00 0.00 C ATOM 707 CG2 VAL A 46 -5.339 -6.776 -8.404 1.00 0.00 C ATOM 0 H VAL A 46 -7.195 -6.916 -10.115 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.930 -7.761 -11.692 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.640 -7.277 -9.577 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.940 -4.843 -9.677 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.914 -5.578 -11.297 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.460 -5.073 -10.574 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.786 -6.105 -7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.349 -6.392 -8.547 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.388 -7.767 -7.953 1.00 0.00 H new ATOM 717 N ASN A 47 -4.099 -9.780 -10.246 1.00 0.00 N ATOM 718 CA ASN A 47 -3.788 -11.065 -9.643 1.00 0.00 C ATOM 719 C ASN A 47 -2.528 -10.925 -8.803 1.00 0.00 C ATOM 720 O ASN A 47 -1.561 -10.295 -9.233 1.00 0.00 O ATOM 721 CB ASN A 47 -3.592 -12.137 -10.717 1.00 0.00 C ATOM 722 CG ASN A 47 -3.282 -13.505 -10.133 1.00 0.00 C ATOM 723 OD1 ASN A 47 -2.118 -13.875 -9.952 1.00 0.00 O ATOM 724 ND2 ASN A 47 -4.321 -14.267 -9.832 1.00 0.00 N ATOM 0 H ASN A 47 -3.317 -9.356 -10.745 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.620 -11.374 -9.010 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.493 -12.203 -11.327 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.780 -11.837 -11.379 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.175 -15.195 -9.436 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.268 -13.926 -9.996 1.00 0.00 H new ATOM 731 N ILE A 48 -2.547 -11.478 -7.604 1.00 0.00 N ATOM 732 CA ILE A 48 -1.406 -11.376 -6.708 1.00 0.00 C ATOM 733 C ILE A 48 -0.709 -12.726 -6.584 1.00 0.00 C ATOM 734 O ILE A 48 -1.355 -13.752 -6.372 1.00 0.00 O ATOM 735 CB ILE A 48 -1.809 -10.871 -5.297 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.434 -9.472 -5.361 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.604 -10.854 -4.367 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.891 -9.461 -5.763 1.00 0.00 C ATOM 0 H ILE A 48 -3.337 -12.002 -7.227 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.725 -10.644 -7.143 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.554 -11.563 -4.904 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.335 -8.997 -4.385 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.869 -8.866 -6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.909 -10.497 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.199 -11.862 -4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.160 -10.191 -4.773 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.255 -8.434 -5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.999 -9.904 -6.753 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.472 -10.037 -5.043 1.00 0.00 H new ATOM 750 N GLN A 49 0.603 -12.724 -6.742 1.00 0.00 N ATOM 751 CA GLN A 49 1.388 -13.933 -6.573 1.00 0.00 C ATOM 752 C GLN A 49 2.389 -13.764 -5.448 1.00 0.00 C ATOM 753 O GLN A 49 3.196 -12.835 -5.450 1.00 0.00 O ATOM 754 CB GLN A 49 2.094 -14.310 -7.869 1.00 0.00 C ATOM 755 CG GLN A 49 1.125 -14.688 -8.969 1.00 0.00 C ATOM 756 CD GLN A 49 1.818 -15.213 -10.209 1.00 0.00 C ATOM 757 OE1 GLN A 49 2.886 -15.823 -10.125 1.00 0.00 O ATOM 758 NE2 GLN A 49 1.222 -14.981 -11.369 1.00 0.00 N ATOM 0 H GLN A 49 1.147 -11.897 -6.987 1.00 0.00 H new ATOM 0 HA GLN A 49 0.709 -14.745 -6.311 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.707 -13.473 -8.202 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.769 -15.145 -7.681 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.436 -15.446 -8.595 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.527 -13.817 -9.235 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.338 -14.472 -11.396 1.00 0.00 H new ATOM 0 HE22 GLN A 49 1.647 -15.311 -12.236 1.00 0.00 H new ATOM 767 N ILE A 50 2.329 -14.671 -4.497 1.00 0.00 N ATOM 768 CA ILE A 50 3.136 -14.569 -3.292 1.00 0.00 C ATOM 769 C ILE A 50 4.291 -15.557 -3.331 1.00 0.00 C ATOM 770 O ILE A 50 4.126 -16.706 -3.735 1.00 0.00 O ATOM 771 CB ILE A 50 2.287 -14.830 -2.029 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.051 -13.927 -2.017 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.119 -14.608 -0.772 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.353 -12.467 -1.766 1.00 0.00 C ATOM 0 H ILE A 50 1.727 -15.494 -4.532 1.00 0.00 H new ATOM 0 HA ILE A 50 3.530 -13.554 -3.250 1.00 0.00 H new ATOM 0 HB ILE A 50 1.956 -15.868 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.537 -14.021 -2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.363 -14.281 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.505 -14.796 0.109 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.970 -15.289 -0.774 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.478 -13.579 -0.751 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.424 -11.897 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.838 -12.357 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 50 2.015 -12.093 -2.547 1.00 0.00 H new ATOM 786 N ALA A 51 5.461 -15.097 -2.932 1.00 0.00 N ATOM 787 CA ALA A 51 6.634 -15.947 -2.858 1.00 0.00 C ATOM 788 C ALA A 51 7.455 -15.604 -1.622 1.00 0.00 C ATOM 789 O ALA A 51 8.642 -15.290 -1.725 1.00 0.00 O ATOM 790 CB ALA A 51 7.473 -15.810 -4.118 1.00 0.00 C ATOM 0 H ALA A 51 5.625 -14.130 -2.652 1.00 0.00 H new ATOM 0 HA ALA A 51 6.309 -16.984 -2.779 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.349 -16.455 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.879 -16.102 -4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.794 -14.774 -4.231 1.00 0.00 H new ATOM 796 N ASP A 52 6.795 -15.644 -0.460 1.00 0.00 N ATOM 797 CA ASP A 52 7.446 -15.394 0.833 1.00 0.00 C ATOM 798 C ASP A 52 7.995 -13.974 0.902 1.00 0.00 C ATOM 799 O ASP A 52 9.147 -13.725 0.547 1.00 0.00 O ATOM 800 CB ASP A 52 8.573 -16.403 1.079 1.00 0.00 C ATOM 801 CG ASP A 52 8.067 -17.824 1.231 1.00 0.00 C ATOM 802 OD1 ASP A 52 7.800 -18.477 0.202 1.00 0.00 O ATOM 803 OD2 ASP A 52 7.948 -18.306 2.375 1.00 0.00 O ATOM 0 H ASP A 52 5.799 -15.850 -0.388 1.00 0.00 H new ATOM 0 HA ASP A 52 6.693 -15.513 1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.280 -16.361 0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.119 -16.119 1.978 1.00 0.00 H new ATOM 808 N GLY A 53 7.164 -13.039 1.349 1.00 0.00 N ATOM 809 CA GLY A 53 7.560 -11.645 1.380 1.00 0.00 C ATOM 810 C GLY A 53 7.403 -10.981 0.028 1.00 0.00 C ATOM 811 O GLY A 53 7.063 -9.804 -0.063 1.00 0.00 O ATOM 0 H GLY A 53 6.221 -13.223 1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.958 -11.113 2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.599 -11.570 1.702 1.00 0.00 H new ATOM 815 N LYS A 54 7.652 -11.743 -1.018 1.00 0.00 N ATOM 816 CA LYS A 54 7.547 -11.257 -2.381 1.00 0.00 C ATOM 817 C LYS A 54 6.107 -11.343 -2.865 1.00 0.00 C ATOM 818 O LYS A 54 5.513 -12.418 -2.895 1.00 0.00 O ATOM 819 CB LYS A 54 8.461 -12.086 -3.277 1.00 0.00 C ATOM 820 CG LYS A 54 8.521 -11.620 -4.720 1.00 0.00 C ATOM 821 CD LYS A 54 9.148 -10.245 -4.844 1.00 0.00 C ATOM 822 CE LYS A 54 9.597 -9.978 -6.269 1.00 0.00 C ATOM 823 NZ LYS A 54 10.674 -10.912 -6.693 1.00 0.00 N ATOM 0 H LYS A 54 7.934 -12.721 -0.947 1.00 0.00 H new ATOM 0 HA LYS A 54 7.854 -10.212 -2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.468 -12.069 -2.861 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.125 -13.123 -3.257 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.095 -12.335 -5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.514 -11.599 -5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.430 -9.485 -4.537 1.00 0.00 H new ATOM 0 HD3 LYS A 54 10.001 -10.168 -4.170 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.746 -10.075 -6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.953 -8.951 -6.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.226 -10.480 -7.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.299 -11.110 -5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.251 -11.800 -7.029 1.00 0.00 H new ATOM 837 N ALA A 55 5.548 -10.203 -3.220 1.00 0.00 N ATOM 838 CA ALA A 55 4.196 -10.137 -3.739 1.00 0.00 C ATOM 839 C ALA A 55 4.195 -9.513 -5.128 1.00 0.00 C ATOM 840 O ALA A 55 4.390 -8.310 -5.278 1.00 0.00 O ATOM 841 CB ALA A 55 3.319 -9.339 -2.789 1.00 0.00 C ATOM 0 H ALA A 55 6.016 -9.299 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 55 3.793 -11.147 -3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 55 2.304 -9.292 -3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 55 3.307 -9.823 -1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.716 -8.329 -2.689 1.00 0.00 H new ATOM 847 N THR A 56 4.001 -10.332 -6.141 1.00 0.00 N ATOM 848 CA THR A 56 3.980 -9.850 -7.505 1.00 0.00 C ATOM 849 C THR A 56 2.551 -9.545 -7.933 1.00 0.00 C ATOM 850 O THR A 56 1.681 -10.418 -7.886 1.00 0.00 O ATOM 851 CB THR A 56 4.593 -10.883 -8.464 1.00 0.00 C ATOM 852 OG1 THR A 56 5.907 -11.249 -8.014 1.00 0.00 O ATOM 853 CG2 THR A 56 4.667 -10.327 -9.875 1.00 0.00 C ATOM 0 H THR A 56 3.855 -11.337 -6.044 1.00 0.00 H new ATOM 0 HA THR A 56 4.575 -8.938 -7.548 1.00 0.00 H new ATOM 0 HB THR A 56 3.956 -11.767 -8.473 1.00 0.00 H new ATOM 0 HG1 THR A 56 6.291 -11.909 -8.628 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.104 -11.074 -10.538 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.664 -10.077 -10.221 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.286 -9.430 -9.881 1.00 0.00 H new ATOM 861 N VAL A 57 2.306 -8.308 -8.333 1.00 0.00 N ATOM 862 CA VAL A 57 0.986 -7.906 -8.777 1.00 0.00 C ATOM 863 C VAL A 57 0.921 -7.924 -10.288 1.00 0.00 C ATOM 864 O VAL A 57 1.793 -7.387 -10.969 1.00 0.00 O ATOM 865 CB VAL A 57 0.601 -6.508 -8.258 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.790 -6.111 -8.734 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.666 -6.485 -6.749 1.00 0.00 C ATOM 0 H VAL A 57 3.006 -7.566 -8.359 1.00 0.00 H new ATOM 0 HA VAL A 57 0.273 -8.620 -8.366 1.00 0.00 H new ATOM 0 HB VAL A 57 1.311 -5.785 -8.658 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.036 -5.120 -8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.811 -6.096 -9.824 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.520 -6.832 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.393 -5.493 -6.388 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.027 -7.222 -6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.679 -6.722 -6.425 1.00 0.00 H new ATOM 877 N THR A 58 -0.107 -8.555 -10.804 1.00 0.00 N ATOM 878 CA THR A 58 -0.283 -8.672 -12.238 1.00 0.00 C ATOM 879 C THR A 58 -1.614 -8.090 -12.675 1.00 0.00 C ATOM 880 O THR A 58 -2.635 -8.296 -12.021 1.00 0.00 O ATOM 881 CB THR A 58 -0.180 -10.138 -12.696 1.00 0.00 C ATOM 882 OG1 THR A 58 -0.690 -11.020 -11.685 1.00 0.00 O ATOM 883 CG2 THR A 58 1.257 -10.505 -13.022 1.00 0.00 C ATOM 0 H THR A 58 -0.840 -8.999 -10.251 1.00 0.00 H new ATOM 0 HA THR A 58 0.520 -8.104 -12.708 1.00 0.00 H new ATOM 0 HB THR A 58 -0.781 -10.248 -13.599 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.767 -11.926 -12.050 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.303 -11.546 -13.343 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.624 -9.862 -13.822 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.877 -10.371 -12.135 1.00 0.00 H new ATOM 891 N GLY A 59 -1.593 -7.344 -13.766 1.00 0.00 N ATOM 892 CA GLY A 59 -2.805 -6.755 -14.285 1.00 0.00 C ATOM 893 C GLY A 59 -2.563 -6.053 -15.602 1.00 0.00 C ATOM 894 O GLY A 59 -1.415 -5.850 -15.998 1.00 0.00 O ATOM 0 H GLY A 59 -0.752 -7.135 -14.304 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.559 -7.531 -14.419 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.204 -6.044 -13.561 1.00 0.00 H new ATOM 898 N ASP A 60 -3.636 -5.690 -16.280 1.00 0.00 N ATOM 899 CA ASP A 60 -3.539 -4.995 -17.556 1.00 0.00 C ATOM 900 C ASP A 60 -4.811 -4.223 -17.836 1.00 0.00 C ATOM 901 O ASP A 60 -5.907 -4.665 -17.498 1.00 0.00 O ATOM 902 CB ASP A 60 -3.248 -5.974 -18.702 1.00 0.00 C ATOM 903 CG ASP A 60 -4.257 -7.099 -18.804 1.00 0.00 C ATOM 904 OD1 ASP A 60 -5.300 -6.917 -19.467 1.00 0.00 O ATOM 905 OD2 ASP A 60 -4.003 -8.184 -18.237 1.00 0.00 O ATOM 0 H ASP A 60 -4.591 -5.865 -15.968 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.707 -4.293 -17.492 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.231 -5.425 -19.643 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.254 -6.399 -18.563 1.00 0.00 H new ATOM 910 N GLY A 61 -4.653 -3.051 -18.425 1.00 0.00 N ATOM 911 CA GLY A 61 -5.789 -2.223 -18.748 1.00 0.00 C ATOM 912 C GLY A 61 -6.330 -1.502 -17.535 1.00 0.00 C ATOM 913 O GLY A 61 -7.507 -1.145 -17.487 1.00 0.00 O ATOM 0 H GLY A 61 -3.749 -2.657 -18.687 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.502 -1.493 -19.505 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.575 -2.840 -19.183 1.00 0.00 H new ATOM 917 N LEU A 62 -5.475 -1.295 -16.543 1.00 0.00 N ATOM 918 CA LEU A 62 -5.874 -0.579 -15.340 1.00 0.00 C ATOM 919 C LEU A 62 -5.408 0.862 -15.418 1.00 0.00 C ATOM 920 O LEU A 62 -5.060 1.367 -16.489 1.00 0.00 O ATOM 921 CB LEU A 62 -5.274 -1.206 -14.085 1.00 0.00 C ATOM 922 CG LEU A 62 -5.253 -2.724 -14.036 1.00 0.00 C ATOM 923 CD1 LEU A 62 -4.648 -3.180 -12.726 1.00 0.00 C ATOM 924 CD2 LEU A 62 -6.636 -3.326 -14.205 1.00 0.00 C ATOM 0 H LEU A 62 -4.505 -1.611 -16.547 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.961 -0.632 -15.278 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.251 -0.846 -13.978 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.831 -0.843 -13.221 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.645 -3.073 -14.871 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.633 -4.269 -12.692 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.629 -2.801 -12.644 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.245 -2.799 -11.897 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.567 -4.413 -14.163 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.287 -2.972 -13.406 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.048 -3.026 -15.168 1.00 0.00 H new ATOM 936 N SER A 63 -5.384 1.504 -14.269 1.00 0.00 N ATOM 937 CA SER A 63 -4.877 2.859 -14.154 1.00 0.00 C ATOM 938 C SER A 63 -3.716 2.897 -13.176 1.00 0.00 C ATOM 939 O SER A 63 -3.604 2.029 -12.306 1.00 0.00 O ATOM 940 CB SER A 63 -5.977 3.810 -13.679 1.00 0.00 C ATOM 941 OG SER A 63 -6.507 3.393 -12.432 1.00 0.00 O ATOM 0 H SER A 63 -5.714 1.105 -13.390 1.00 0.00 H new ATOM 0 HA SER A 63 -4.536 3.181 -15.138 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.576 4.819 -13.588 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.774 3.850 -14.422 1.00 0.00 H new ATOM 0 HG SER A 63 -7.207 4.018 -12.149 1.00 0.00 H new ATOM 947 N GLN A 64 -2.848 3.887 -13.321 1.00 0.00 N ATOM 948 CA GLN A 64 -1.757 4.078 -12.376 1.00 0.00 C ATOM 949 C GLN A 64 -2.312 4.333 -10.977 1.00 0.00 C ATOM 950 O GLN A 64 -1.747 3.883 -9.982 1.00 0.00 O ATOM 951 CB GLN A 64 -0.864 5.240 -12.814 1.00 0.00 C ATOM 952 CG GLN A 64 0.248 5.563 -11.830 1.00 0.00 C ATOM 953 CD GLN A 64 1.092 6.729 -12.283 1.00 0.00 C ATOM 954 OE1 GLN A 64 0.614 7.625 -12.976 1.00 0.00 O ATOM 955 NE2 GLN A 64 2.356 6.727 -11.894 1.00 0.00 N ATOM 0 H GLN A 64 -2.877 4.568 -14.080 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.154 3.171 -12.354 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.422 5.002 -13.782 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.481 6.127 -12.955 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.186 5.788 -10.856 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.883 4.686 -11.701 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.711 5.963 -11.319 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.975 7.489 -12.169 1.00 0.00 H new ATOM 964 N GLU A 65 -3.440 5.032 -10.923 1.00 0.00 N ATOM 965 CA GLU A 65 -4.077 5.379 -9.660 1.00 0.00 C ATOM 966 C GLU A 65 -4.462 4.118 -8.890 1.00 0.00 C ATOM 967 O GLU A 65 -4.240 4.023 -7.678 1.00 0.00 O ATOM 968 CB GLU A 65 -5.316 6.235 -9.921 1.00 0.00 C ATOM 969 CG GLU A 65 -5.859 6.917 -8.681 1.00 0.00 C ATOM 970 CD GLU A 65 -7.156 7.650 -8.947 1.00 0.00 C ATOM 971 OE1 GLU A 65 -7.112 8.747 -9.550 1.00 0.00 O ATOM 972 OE2 GLU A 65 -8.225 7.144 -8.550 1.00 0.00 O ATOM 0 H GLU A 65 -3.935 5.372 -11.748 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.370 5.949 -9.057 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.072 6.994 -10.665 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.097 5.607 -10.350 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.019 6.173 -7.901 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.118 7.621 -8.303 1.00 0.00 H new ATOM 979 N ALA A 66 -5.035 3.152 -9.600 1.00 0.00 N ATOM 980 CA ALA A 66 -5.416 1.884 -9.000 1.00 0.00 C ATOM 981 C ALA A 66 -4.189 1.020 -8.742 1.00 0.00 C ATOM 982 O ALA A 66 -4.073 0.398 -7.688 1.00 0.00 O ATOM 983 CB ALA A 66 -6.404 1.152 -9.891 1.00 0.00 C ATOM 0 H ALA A 66 -5.245 3.226 -10.595 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.897 2.088 -8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.679 0.205 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.296 1.764 -10.024 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.947 0.962 -10.862 1.00 0.00 H new ATOM 989 N LYS A 67 -3.268 1.004 -9.704 1.00 0.00 N ATOM 990 CA LYS A 67 -2.038 0.222 -9.588 1.00 0.00 C ATOM 991 C LYS A 67 -1.289 0.580 -8.310 1.00 0.00 C ATOM 992 O LYS A 67 -1.046 -0.277 -7.460 1.00 0.00 O ATOM 993 CB LYS A 67 -1.137 0.462 -10.804 1.00 0.00 C ATOM 994 CG LYS A 67 0.105 -0.418 -10.831 1.00 0.00 C ATOM 995 CD LYS A 67 0.921 -0.208 -12.099 1.00 0.00 C ATOM 996 CE LYS A 67 1.765 1.056 -12.042 1.00 0.00 C ATOM 997 NZ LYS A 67 2.915 0.917 -11.110 1.00 0.00 N ATOM 0 H LYS A 67 -3.351 1.526 -10.576 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.309 -0.833 -9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.714 0.288 -11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.830 1.508 -10.817 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.724 -0.200 -9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.190 -1.465 -10.758 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.571 -1.069 -12.256 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.249 -0.155 -12.956 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.134 1.291 -13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.143 1.894 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.520 1.760 -11.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.563 0.820 -10.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.468 0.073 -11.364 1.00 0.00 H new ATOM 1011 N GLU A 68 -0.964 1.861 -8.162 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.197 2.333 -7.016 1.00 0.00 C ATOM 1013 C GLU A 68 -1.002 2.200 -5.725 1.00 0.00 C ATOM 1014 O GLU A 68 -0.452 2.268 -4.632 1.00 0.00 O ATOM 1015 CB GLU A 68 0.237 3.789 -7.224 1.00 0.00 C ATOM 1016 CG GLU A 68 1.033 4.006 -8.503 1.00 0.00 C ATOM 1017 CD GLU A 68 2.288 3.162 -8.561 1.00 0.00 C ATOM 1018 OE1 GLU A 68 2.184 1.960 -8.878 1.00 0.00 O ATOM 1019 OE2 GLU A 68 3.383 3.702 -8.316 1.00 0.00 O ATOM 0 H GLU A 68 -1.222 2.592 -8.825 1.00 0.00 H new ATOM 0 HA GLU A 68 0.693 1.711 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.648 4.425 -7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.839 4.106 -6.372 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.403 3.773 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 68 1.304 5.059 -8.583 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.307 2.011 -5.860 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.168 1.801 -4.705 1.00 0.00 C ATOM 1028 C LYS A 69 -2.983 0.380 -4.183 1.00 0.00 C ATOM 1029 O LYS A 69 -2.785 0.159 -2.989 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.633 2.023 -5.086 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.553 2.228 -3.894 1.00 0.00 C ATOM 1032 CD LYS A 69 -5.370 3.609 -3.281 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.185 4.677 -4.007 1.00 0.00 C ATOM 1034 NZ LYS A 69 -5.847 4.795 -5.453 1.00 0.00 N ATOM 0 H LYS A 69 -2.792 1.999 -6.757 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.896 2.515 -3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.701 2.893 -5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.983 1.165 -5.660 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.590 2.102 -4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.352 1.465 -3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.665 3.581 -2.232 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.314 3.879 -3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.245 4.446 -3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.022 5.640 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.219 5.692 -5.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.814 4.774 -5.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.272 4.002 -5.975 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.036 -0.570 -5.108 1.00 0.00 N ATOM 1049 CA ILE A 70 -2.881 -1.981 -4.789 1.00 0.00 C ATOM 1050 C ILE A 70 -1.484 -2.266 -4.268 1.00 0.00 C ATOM 1051 O ILE A 70 -1.334 -2.867 -3.210 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.150 -2.850 -6.027 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.539 -2.545 -6.577 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.018 -4.331 -5.691 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.721 -3.006 -7.995 1.00 0.00 C ATOM 0 H ILE A 70 -3.188 -0.383 -6.099 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.607 -2.227 -4.014 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.407 -2.614 -6.789 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.287 -3.024 -5.946 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.717 -1.471 -6.524 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.213 -4.925 -6.584 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.009 -4.534 -5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.738 -4.594 -4.916 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.729 -2.761 -8.331 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.994 -2.507 -8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.573 -4.085 -8.049 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.475 -1.837 -5.028 1.00 0.00 N ATOM 1068 CA LEU A 71 0.929 -1.944 -4.613 1.00 0.00 C ATOM 1069 C LEU A 71 1.133 -1.614 -3.131 1.00 0.00 C ATOM 1070 O LEU A 71 1.820 -2.341 -2.416 1.00 0.00 O ATOM 1071 CB LEU A 71 1.798 -1.021 -5.463 1.00 0.00 C ATOM 1072 CG LEU A 71 2.438 -1.671 -6.688 1.00 0.00 C ATOM 1073 CD1 LEU A 71 1.404 -2.048 -7.735 1.00 0.00 C ATOM 1074 CD2 LEU A 71 3.493 -0.753 -7.278 1.00 0.00 C ATOM 0 H LEU A 71 -0.604 -1.407 -5.944 1.00 0.00 H new ATOM 0 HA LEU A 71 1.224 -2.983 -4.762 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.189 -0.180 -5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.589 -0.613 -4.834 1.00 0.00 H new ATOM 0 HG LEU A 71 2.916 -2.595 -6.362 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.902 -2.507 -8.589 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.693 -2.755 -7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.874 -1.153 -8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.942 -1.228 -8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.031 0.189 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.265 -0.560 -6.533 1.00 0.00 H new ATOM 1086 N VAL A 72 0.536 -0.522 -2.673 1.00 0.00 N ATOM 1087 CA VAL A 72 0.647 -0.117 -1.275 1.00 0.00 C ATOM 1088 C VAL A 72 -0.153 -1.043 -0.379 1.00 0.00 C ATOM 1089 O VAL A 72 0.341 -1.533 0.631 1.00 0.00 O ATOM 1090 CB VAL A 72 0.143 1.322 -1.077 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.217 1.744 0.381 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.940 2.258 -1.943 1.00 0.00 C ATOM 0 H VAL A 72 -0.031 0.101 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 72 1.702 -0.171 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.906 1.363 -1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.147 2.766 0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.399 1.077 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.251 1.691 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.582 3.278 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.993 2.202 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.824 1.974 -2.989 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.389 -1.281 -0.771 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.301 -2.102 0.013 1.00 0.00 C ATOM 1104 C ALA A 73 -1.780 -3.531 0.197 1.00 0.00 C ATOM 1105 O ALA A 73 -2.045 -4.160 1.221 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.681 -2.107 -0.625 1.00 0.00 C ATOM 0 H ALA A 73 -1.791 -0.916 -1.634 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.371 -1.660 1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.355 -2.724 -0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.066 -1.088 -0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.614 -2.513 -1.634 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.053 -4.037 -0.794 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.455 -5.369 -0.711 1.00 0.00 C ATOM 1114 C VAL A 74 0.928 -5.304 -0.074 1.00 0.00 C ATOM 1115 O VAL A 74 1.390 -6.257 0.542 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.359 -6.038 -2.099 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.528 -5.241 -3.025 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.137 -7.472 -1.987 1.00 0.00 C ATOM 0 H VAL A 74 -0.862 -3.545 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.109 -5.975 -0.084 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.363 -6.060 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.578 -5.735 -3.995 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.118 -4.239 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.530 -5.173 -2.600 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.194 -7.916 -2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.126 -7.480 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.553 -8.049 -1.371 1.00 0.00 H new ATOM 1128 N GLY A 75 1.584 -4.171 -0.239 1.00 0.00 N ATOM 1129 CA GLY A 75 2.869 -3.961 0.398 1.00 0.00 C ATOM 1130 C GLY A 75 2.740 -3.803 1.896 1.00 0.00 C ATOM 1131 O GLY A 75 3.602 -4.246 2.655 1.00 0.00 O ATOM 0 H GLY A 75 1.252 -3.389 -0.803 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.525 -4.803 0.178 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.340 -3.072 -0.021 1.00 0.00 H new ATOM 1135 N ASN A 76 1.654 -3.174 2.319 1.00 0.00 N ATOM 1136 CA ASN A 76 1.372 -2.996 3.733 1.00 0.00 C ATOM 1137 C ASN A 76 0.701 -4.233 4.310 1.00 0.00 C ATOM 1138 O ASN A 76 -0.422 -4.165 4.813 1.00 0.00 O ATOM 1139 CB ASN A 76 0.469 -1.780 3.962 1.00 0.00 C ATOM 1140 CG ASN A 76 1.183 -0.460 3.768 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.389 -0.347 3.990 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.437 0.554 3.361 1.00 0.00 N ATOM 0 H ASN A 76 0.950 -2.776 1.697 1.00 0.00 H new ATOM 0 HA ASN A 76 2.324 -2.834 4.239 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.378 -1.831 3.278 1.00 0.00 H new ATOM 0 HB3 ASN A 76 0.065 -1.821 4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.858 1.472 3.220 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.559 0.417 3.188 1.00 0.00 H new ATOM 1149 N ILE A 77 1.374 -5.367 4.214 1.00 0.00 N ATOM 1150 CA ILE A 77 0.904 -6.583 4.830 1.00 0.00 C ATOM 1151 C ILE A 77 1.976 -7.127 5.761 1.00 0.00 C ATOM 1152 O ILE A 77 3.146 -7.199 5.384 1.00 0.00 O ATOM 1153 CB ILE A 77 0.600 -7.665 3.781 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -0.378 -7.173 2.711 1.00 0.00 C ATOM 1155 CG2 ILE A 77 0.062 -8.906 4.463 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.745 -6.811 3.232 1.00 0.00 C ATOM 0 H ILE A 77 2.255 -5.465 3.709 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.009 -6.344 5.375 1.00 0.00 H new ATOM 0 HB ILE A 77 1.534 -7.906 3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.051 -6.301 2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.486 -7.948 1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.151 -9.669 3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.803 -9.285 5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.854 -8.658 5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.371 -6.473 2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.200 -7.685 3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.654 -6.013 3.969 1.00 0.00 H new ATOM 1168 N SER A 78 1.584 -7.496 6.972 1.00 0.00 N ATOM 1169 CA SER A 78 2.477 -8.190 7.876 1.00 0.00 C ATOM 1170 C SER A 78 2.848 -9.544 7.278 1.00 0.00 C ATOM 1171 O SER A 78 2.109 -10.523 7.409 1.00 0.00 O ATOM 1172 CB SER A 78 1.811 -8.353 9.237 1.00 0.00 C ATOM 1173 OG SER A 78 1.387 -7.095 9.733 1.00 0.00 O ATOM 0 H SER A 78 0.651 -7.324 7.348 1.00 0.00 H new ATOM 0 HA SER A 78 3.390 -7.610 8.015 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.957 -9.025 9.153 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.509 -8.811 9.938 1.00 0.00 H new ATOM 0 HG SER A 78 2.171 -6.553 9.962 1.00 0.00 H new ATOM 1179 N GLY A 79 3.985 -9.574 6.603 1.00 0.00 N ATOM 1180 CA GLY A 79 4.392 -10.743 5.860 1.00 0.00 C ATOM 1181 C GLY A 79 4.926 -10.383 4.487 1.00 0.00 C ATOM 1182 O GLY A 79 5.623 -11.179 3.858 1.00 0.00 O ATOM 0 H GLY A 79 4.642 -8.795 6.558 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.159 -11.279 6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.544 -11.419 5.754 1.00 0.00 H new ATOM 1186 N ILE A 80 4.617 -9.171 4.026 1.00 0.00 N ATOM 1187 CA ILE A 80 5.031 -8.733 2.696 1.00 0.00 C ATOM 1188 C ILE A 80 6.225 -7.792 2.766 1.00 0.00 C ATOM 1189 O ILE A 80 6.202 -6.785 3.472 1.00 0.00 O ATOM 1190 CB ILE A 80 3.879 -8.049 1.931 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.769 -9.059 1.641 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.391 -7.429 0.635 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.232 -10.250 0.842 1.00 0.00 C ATOM 0 H ILE A 80 4.084 -8.479 4.552 1.00 0.00 H new ATOM 0 HA ILE A 80 5.321 -9.632 2.152 1.00 0.00 H new ATOM 0 HB ILE A 80 3.472 -7.251 2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.349 -9.406 2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.966 -8.559 1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.565 -6.951 0.109 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.154 -6.685 0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.821 -8.207 0.004 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.392 -10.924 0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.625 -9.914 -0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.014 -10.775 1.391 1.00 0.00 H new ATOM 1205 N ALA A 81 7.253 -8.121 2.001 1.00 0.00 N ATOM 1206 CA ALA A 81 8.510 -7.399 2.042 1.00 0.00 C ATOM 1207 C ALA A 81 8.750 -6.622 0.758 1.00 0.00 C ATOM 1208 O ALA A 81 9.402 -5.582 0.775 1.00 0.00 O ATOM 1209 CB ALA A 81 9.645 -8.370 2.268 1.00 0.00 C ATOM 0 H ALA A 81 7.238 -8.894 1.336 1.00 0.00 H new ATOM 0 HA ALA A 81 8.462 -6.684 2.864 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.589 -7.826 2.299 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.496 -8.891 3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.671 -9.095 1.455 1.00 0.00 H new ATOM 1215 N SER A 82 8.248 -7.133 -0.352 1.00 0.00 N ATOM 1216 CA SER A 82 8.429 -6.471 -1.630 1.00 0.00 C ATOM 1217 C SER A 82 7.278 -6.757 -2.569 1.00 0.00 C ATOM 1218 O SER A 82 6.643 -7.810 -2.501 1.00 0.00 O ATOM 1219 CB SER A 82 9.743 -6.897 -2.280 1.00 0.00 C ATOM 1220 OG SER A 82 9.959 -8.291 -2.136 1.00 0.00 O ATOM 0 H SER A 82 7.714 -8.001 -0.394 1.00 0.00 H new ATOM 0 HA SER A 82 8.458 -5.398 -1.438 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.729 -6.636 -3.338 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.570 -6.350 -1.827 1.00 0.00 H new ATOM 0 HG SER A 82 10.806 -8.537 -2.563 1.00 0.00 H new ATOM 1226 N VAL A 83 7.020 -5.806 -3.442 1.00 0.00 N ATOM 1227 CA VAL A 83 5.970 -5.939 -4.435 1.00 0.00 C ATOM 1228 C VAL A 83 6.546 -5.737 -5.826 1.00 0.00 C ATOM 1229 O VAL A 83 7.217 -4.738 -6.092 1.00 0.00 O ATOM 1230 CB VAL A 83 4.818 -4.936 -4.195 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.790 -5.008 -5.316 1.00 0.00 C ATOM 1232 CG2 VAL A 83 4.155 -5.205 -2.853 1.00 0.00 C ATOM 0 H VAL A 83 7.528 -4.923 -3.485 1.00 0.00 H new ATOM 0 HA VAL A 83 5.558 -6.944 -4.347 1.00 0.00 H new ATOM 0 HB VAL A 83 5.239 -3.931 -4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.990 -4.293 -5.123 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.269 -4.769 -6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.373 -6.014 -5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.346 -4.491 -2.697 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.753 -6.218 -2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.891 -5.099 -2.056 1.00 0.00 H new ATOM 1242 N ASP A 84 6.302 -6.699 -6.698 1.00 0.00 N ATOM 1243 CA ASP A 84 6.785 -6.629 -8.064 1.00 0.00 C ATOM 1244 C ASP A 84 5.635 -6.250 -8.979 1.00 0.00 C ATOM 1245 O ASP A 84 4.677 -7.010 -9.139 1.00 0.00 O ATOM 1246 CB ASP A 84 7.388 -7.970 -8.485 1.00 0.00 C ATOM 1247 CG ASP A 84 8.160 -7.886 -9.786 1.00 0.00 C ATOM 1248 OD1 ASP A 84 7.537 -7.862 -10.864 1.00 0.00 O ATOM 1249 OD2 ASP A 84 9.409 -7.861 -9.738 1.00 0.00 O ATOM 0 H ASP A 84 5.769 -7.542 -6.482 1.00 0.00 H new ATOM 0 HA ASP A 84 7.566 -5.872 -8.135 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.051 -8.328 -7.697 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.590 -8.705 -8.589 1.00 0.00 H new ATOM 1254 N ASP A 85 5.716 -5.061 -9.548 1.00 0.00 N ATOM 1255 CA ASP A 85 4.644 -4.537 -10.379 1.00 0.00 C ATOM 1256 C ASP A 85 4.756 -5.038 -11.813 1.00 0.00 C ATOM 1257 O ASP A 85 5.674 -4.670 -12.552 1.00 0.00 O ATOM 1258 CB ASP A 85 4.641 -3.006 -10.346 1.00 0.00 C ATOM 1259 CG ASP A 85 3.754 -2.392 -11.413 1.00 0.00 C ATOM 1260 OD1 ASP A 85 2.673 -2.964 -11.691 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.131 -1.355 -11.988 1.00 0.00 O ATOM 0 H ASP A 85 6.516 -4.436 -9.450 1.00 0.00 H new ATOM 0 HA ASP A 85 3.700 -4.899 -9.972 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.306 -2.670 -9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.661 -2.643 -10.476 1.00 0.00 H new ATOM 1266 N GLN A 86 3.818 -5.891 -12.188 1.00 0.00 N ATOM 1267 CA GLN A 86 3.706 -6.378 -13.548 1.00 0.00 C ATOM 1268 C GLN A 86 2.352 -5.977 -14.121 1.00 0.00 C ATOM 1269 O GLN A 86 1.747 -6.699 -14.918 1.00 0.00 O ATOM 1270 CB GLN A 86 3.894 -7.896 -13.595 1.00 0.00 C ATOM 1271 CG GLN A 86 5.333 -8.326 -13.366 1.00 0.00 C ATOM 1272 CD GLN A 86 5.539 -9.819 -13.525 1.00 0.00 C ATOM 1273 OE1 GLN A 86 6.605 -10.267 -13.946 1.00 0.00 O ATOM 1274 NE2 GLN A 86 4.536 -10.600 -13.165 1.00 0.00 N ATOM 0 H GLN A 86 3.112 -6.265 -11.554 1.00 0.00 H new ATOM 0 HA GLN A 86 4.492 -5.930 -14.155 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.258 -8.358 -12.840 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.560 -8.268 -14.564 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.980 -7.799 -14.068 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.640 -8.027 -12.364 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.668 -10.189 -12.821 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.630 -11.614 -13.231 1.00 0.00 H new ATOM 1283 N VAL A 87 1.878 -4.820 -13.687 1.00 0.00 N ATOM 1284 CA VAL A 87 0.605 -4.292 -14.131 1.00 0.00 C ATOM 1285 C VAL A 87 0.786 -3.313 -15.282 1.00 0.00 C ATOM 1286 O VAL A 87 1.518 -2.331 -15.169 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.130 -3.581 -12.979 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.375 -2.876 -13.485 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.483 -4.569 -11.882 1.00 0.00 C ATOM 0 H VAL A 87 2.366 -4.224 -13.018 1.00 0.00 H new ATOM 0 HA VAL A 87 0.009 -5.139 -14.472 1.00 0.00 H new ATOM 0 HB VAL A 87 0.539 -2.828 -12.562 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.877 -2.382 -12.653 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.094 -2.134 -14.232 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.049 -3.606 -13.933 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.002 -4.049 -11.077 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.130 -5.347 -12.287 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.429 -5.022 -11.493 1.00 0.00 H new ATOM 1299 N LYS A 88 0.123 -3.588 -16.389 1.00 0.00 N ATOM 1300 CA LYS A 88 0.110 -2.673 -17.514 1.00 0.00 C ATOM 1301 C LYS A 88 -1.056 -1.708 -17.360 1.00 0.00 C ATOM 1302 O LYS A 88 -2.207 -2.128 -17.218 1.00 0.00 O ATOM 1303 CB LYS A 88 0.007 -3.430 -18.844 1.00 0.00 C ATOM 1304 CG LYS A 88 1.281 -4.169 -19.247 1.00 0.00 C ATOM 1305 CD LYS A 88 1.565 -5.386 -18.373 1.00 0.00 C ATOM 1306 CE LYS A 88 0.508 -6.465 -18.545 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.403 -6.928 -19.955 1.00 0.00 N ATOM 0 H LYS A 88 -0.416 -4.442 -16.533 1.00 0.00 H new ATOM 0 HA LYS A 88 1.047 -2.116 -17.525 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.810 -4.148 -18.777 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.254 -2.723 -19.632 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.197 -4.486 -20.286 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.126 -3.483 -19.191 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.544 -5.793 -18.625 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.606 -5.081 -17.327 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.748 -7.312 -17.903 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.458 -6.081 -18.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.131 -7.820 -19.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.090 -6.208 -20.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.356 -7.080 -20.342 1.00 0.00 H new ATOM 1321 N THR A 89 -0.758 -0.421 -17.354 1.00 0.00 N ATOM 1322 CA THR A 89 -1.780 0.587 -17.153 1.00 0.00 C ATOM 1323 C THR A 89 -2.164 1.251 -18.464 1.00 0.00 C ATOM 1324 O THR A 89 -1.307 1.752 -19.192 1.00 0.00 O ATOM 1325 CB THR A 89 -1.314 1.655 -16.144 1.00 0.00 C ATOM 1326 OG1 THR A 89 -0.052 2.207 -16.546 1.00 0.00 O ATOM 1327 CG2 THR A 89 -1.183 1.055 -14.755 1.00 0.00 C ATOM 0 H THR A 89 0.183 -0.051 -17.486 1.00 0.00 H new ATOM 0 HA THR A 89 -2.657 0.082 -16.749 1.00 0.00 H new ATOM 0 HB THR A 89 -2.062 2.448 -16.121 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.024 2.282 -17.523 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.853 1.824 -14.056 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.149 0.664 -14.435 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.453 0.246 -14.776 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.455 1.250 -18.756 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.968 1.852 -19.972 1.00 0.00 C ATOM 1337 C ALA A 90 -4.241 3.332 -19.757 1.00 0.00 C ATOM 1338 O ALA A 90 -4.186 4.128 -20.690 1.00 0.00 O ATOM 1339 CB ALA A 90 -5.233 1.138 -20.421 1.00 0.00 C ATOM 0 H ALA A 90 -4.171 0.834 -18.160 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.216 1.750 -20.754 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.607 1.600 -21.335 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.010 0.088 -20.611 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.990 1.213 -19.640 1.00 0.00 H new ATOM 1345 N THR A 91 -4.537 3.694 -18.517 1.00 0.00 N ATOM 1346 CA THR A 91 -4.798 5.080 -18.172 1.00 0.00 C ATOM 1347 C THR A 91 -3.819 5.573 -17.105 1.00 0.00 C ATOM 1348 O THR A 91 -3.616 4.918 -16.079 1.00 0.00 O ATOM 1349 CB THR A 91 -6.247 5.269 -17.686 1.00 0.00 C ATOM 1350 OG1 THR A 91 -6.610 4.210 -16.790 1.00 0.00 O ATOM 1351 CG2 THR A 91 -7.212 5.301 -18.859 1.00 0.00 C ATOM 0 H THR A 91 -4.602 3.044 -17.733 1.00 0.00 H new ATOM 0 HA THR A 91 -4.657 5.674 -19.075 1.00 0.00 H new ATOM 0 HB THR A 91 -6.307 6.222 -17.161 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.466 4.422 -16.363 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.229 5.435 -18.490 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.954 6.128 -19.520 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.147 4.362 -19.409 1.00 0.00 H new ATOM 1359 N PRO A 92 -3.179 6.726 -17.350 1.00 0.00 N ATOM 1360 CA PRO A 92 -2.216 7.309 -16.421 1.00 0.00 C ATOM 1361 C PRO A 92 -2.890 8.107 -15.309 1.00 0.00 C ATOM 1362 O PRO A 92 -4.075 8.450 -15.395 1.00 0.00 O ATOM 1363 CB PRO A 92 -1.396 8.229 -17.318 1.00 0.00 C ATOM 1364 CG PRO A 92 -2.354 8.680 -18.367 1.00 0.00 C ATOM 1365 CD PRO A 92 -3.336 7.552 -18.564 1.00 0.00 C ATOM 0 HA PRO A 92 -1.628 6.551 -15.904 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -0.994 9.074 -16.758 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.547 7.703 -17.755 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.867 9.591 -18.058 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.832 8.907 -19.297 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.356 7.924 -18.665 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.114 6.982 -19.466 1.00 0.00 H new ATOM 1373 N ALA A 93 -2.131 8.394 -14.265 1.00 0.00 N ATOM 1374 CA ALA A 93 -2.625 9.166 -13.140 1.00 0.00 C ATOM 1375 C ALA A 93 -1.505 10.029 -12.579 1.00 0.00 C ATOM 1376 O ALA A 93 -0.566 10.374 -13.296 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.177 8.240 -12.068 1.00 0.00 C ATOM 0 H ALA A 93 -1.159 8.099 -14.174 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.433 9.815 -13.478 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.544 8.832 -11.230 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.995 7.651 -12.482 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.388 7.572 -11.722 1.00 0.00 H new ATOM 1383 N THR A 94 -1.602 10.388 -11.312 1.00 0.00 N ATOM 1384 CA THR A 94 -0.534 11.116 -10.657 1.00 0.00 C ATOM 1385 C THR A 94 0.485 10.130 -10.103 1.00 0.00 C ATOM 1386 O THR A 94 0.141 9.236 -9.325 1.00 0.00 O ATOM 1387 CB THR A 94 -1.073 11.997 -9.515 1.00 0.00 C ATOM 1388 OG1 THR A 94 -2.173 12.792 -9.986 1.00 0.00 O ATOM 1389 CG2 THR A 94 0.018 12.909 -8.970 1.00 0.00 C ATOM 0 H THR A 94 -2.407 10.188 -10.719 1.00 0.00 H new ATOM 0 HA THR A 94 -0.063 11.767 -11.393 1.00 0.00 H new ATOM 0 HB THR A 94 -1.412 11.343 -8.712 1.00 0.00 H new ATOM 0 HG1 THR A 94 -2.512 13.348 -9.254 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.388 13.521 -8.165 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.840 12.304 -8.587 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.384 13.555 -9.768 1.00 0.00 H new ATOM 1397 N ALA A 95 1.729 10.281 -10.529 1.00 0.00 N ATOM 1398 CA ALA A 95 2.796 9.399 -10.082 1.00 0.00 C ATOM 1399 C ALA A 95 2.983 9.545 -8.584 1.00 0.00 C ATOM 1400 O ALA A 95 2.849 10.640 -8.040 1.00 0.00 O ATOM 1401 CB ALA A 95 4.085 9.691 -10.828 1.00 0.00 C ATOM 0 H ALA A 95 2.025 11.005 -11.183 1.00 0.00 H new ATOM 0 HA ALA A 95 2.520 8.367 -10.300 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.869 9.019 -10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.929 9.540 -11.896 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.384 10.723 -10.647 1.00 0.00 H new ATOM 1407 N SER A 96 3.268 8.447 -7.909 1.00 0.00 N ATOM 1408 CA SER A 96 3.302 8.457 -6.461 1.00 0.00 C ATOM 1409 C SER A 96 4.608 7.889 -5.922 1.00 0.00 C ATOM 1410 O SER A 96 5.173 6.948 -6.483 1.00 0.00 O ATOM 1411 CB SER A 96 2.130 7.643 -5.918 1.00 0.00 C ATOM 1412 OG SER A 96 0.945 7.910 -6.653 1.00 0.00 O ATOM 0 H SER A 96 3.477 7.545 -8.337 1.00 0.00 H new ATOM 0 HA SER A 96 3.226 9.493 -6.132 1.00 0.00 H new ATOM 0 HB2 SER A 96 2.364 6.580 -5.972 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.972 7.882 -4.866 1.00 0.00 H new ATOM 0 HG SER A 96 0.464 8.657 -6.239 1.00 0.00 H new ATOM 1418 N GLN A 97 5.078 8.481 -4.838 1.00 0.00 N ATOM 1419 CA GLN A 97 6.202 7.946 -4.090 1.00 0.00 C ATOM 1420 C GLN A 97 5.668 7.034 -2.997 1.00 0.00 C ATOM 1421 O GLN A 97 4.536 7.205 -2.545 1.00 0.00 O ATOM 1422 CB GLN A 97 7.033 9.074 -3.462 1.00 0.00 C ATOM 1423 CG GLN A 97 8.142 8.572 -2.549 1.00 0.00 C ATOM 1424 CD GLN A 97 8.773 9.656 -1.693 1.00 0.00 C ATOM 1425 OE1 GLN A 97 9.257 9.383 -0.594 1.00 0.00 O ATOM 1426 NE2 GLN A 97 8.768 10.890 -2.176 1.00 0.00 N ATOM 0 H GLN A 97 4.693 9.343 -4.453 1.00 0.00 H new ATOM 0 HA GLN A 97 6.848 7.389 -4.768 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.472 9.677 -4.257 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.372 9.728 -2.893 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.739 7.797 -1.897 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.917 8.106 -3.158 1.00 0.00 H new ATOM 0 HE21 GLN A 97 8.358 11.078 -3.091 1.00 0.00 H new ATOM 0 HE22 GLN A 97 9.174 11.652 -1.633 1.00 0.00 H new ATOM 1435 N PHE A 98 6.462 6.068 -2.577 1.00 0.00 N ATOM 1436 CA PHE A 98 6.058 5.191 -1.496 1.00 0.00 C ATOM 1437 C PHE A 98 6.838 5.519 -0.232 1.00 0.00 C ATOM 1438 O PHE A 98 7.893 4.939 0.032 1.00 0.00 O ATOM 1439 CB PHE A 98 6.251 3.722 -1.881 1.00 0.00 C ATOM 1440 CG PHE A 98 5.443 3.303 -3.077 1.00 0.00 C ATOM 1441 CD1 PHE A 98 4.079 3.536 -3.123 1.00 0.00 C ATOM 1442 CD2 PHE A 98 6.049 2.682 -4.158 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.335 3.154 -4.224 1.00 0.00 C ATOM 1444 CE2 PHE A 98 5.310 2.299 -5.259 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.945 2.524 -5.284 1.00 0.00 C ATOM 0 H PHE A 98 7.385 5.872 -2.965 1.00 0.00 H new ATOM 0 HA PHE A 98 4.997 5.352 -1.304 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.307 3.544 -2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.981 3.094 -1.032 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.591 4.021 -2.290 1.00 0.00 H new ATOM 0 HD2 PHE A 98 7.113 2.496 -4.138 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.273 3.350 -4.252 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.796 1.825 -6.099 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.360 2.206 -6.134 1.00 0.00 H new ATOM 1455 N TYR A 99 6.329 6.470 0.538 1.00 0.00 N ATOM 1456 CA TYR A 99 6.953 6.835 1.797 1.00 0.00 C ATOM 1457 C TYR A 99 6.476 5.903 2.893 1.00 0.00 C ATOM 1458 O TYR A 99 5.282 5.652 3.029 1.00 0.00 O ATOM 1459 CB TYR A 99 6.638 8.287 2.174 1.00 0.00 C ATOM 1460 CG TYR A 99 7.172 8.691 3.537 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.488 9.108 3.695 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.358 8.643 4.667 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.977 9.469 4.938 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.843 9.003 5.910 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.149 9.415 6.041 1.00 0.00 C ATOM 1466 OH TYR A 99 8.631 9.772 7.279 1.00 0.00 O ATOM 0 H TYR A 99 5.488 7.000 0.312 1.00 0.00 H new ATOM 0 HA TYR A 99 8.033 6.743 1.681 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.059 8.949 1.417 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.558 8.431 2.159 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.139 9.151 2.834 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.332 8.319 4.570 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.002 9.792 5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.199 8.961 6.776 1.00 0.00 H new ATOM 0 HH TYR A 99 8.227 9.200 7.965 1.00 0.00 H new ATOM 1476 N THR A 100 7.407 5.385 3.658 1.00 0.00 N ATOM 1477 CA THR A 100 7.077 4.529 4.775 1.00 0.00 C ATOM 1478 C THR A 100 7.212 5.296 6.071 1.00 0.00 C ATOM 1479 O THR A 100 8.287 5.813 6.383 1.00 0.00 O ATOM 1480 CB THR A 100 7.997 3.303 4.808 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.035 2.690 3.511 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.526 2.295 5.844 1.00 0.00 C ATOM 0 H THR A 100 8.406 5.542 3.527 1.00 0.00 H new ATOM 0 HA THR A 100 6.047 4.192 4.656 1.00 0.00 H new ATOM 0 HB THR A 100 8.999 3.632 5.084 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.625 1.908 3.536 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.196 1.435 5.846 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.528 2.759 6.830 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.516 1.967 5.599 1.00 0.00 H new ATOM 1490 N VAL A 101 6.120 5.394 6.815 1.00 0.00 N ATOM 1491 CA VAL A 101 6.163 6.082 8.081 1.00 0.00 C ATOM 1492 C VAL A 101 7.012 5.257 9.046 1.00 0.00 C ATOM 1493 O VAL A 101 6.848 4.043 9.175 1.00 0.00 O ATOM 1494 CB VAL A 101 4.750 6.376 8.668 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.710 6.569 7.576 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.297 5.330 9.662 1.00 0.00 C ATOM 0 H VAL A 101 5.210 5.010 6.563 1.00 0.00 H new ATOM 0 HA VAL A 101 6.614 7.062 7.927 1.00 0.00 H new ATOM 0 HB VAL A 101 4.846 7.315 9.214 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.740 6.772 8.029 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.998 7.409 6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.646 5.665 6.971 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.307 5.589 10.036 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.257 4.357 9.173 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.000 5.290 10.494 1.00 0.00 H new ATOM 1506 N LYS A 102 7.956 5.930 9.676 1.00 0.00 N ATOM 1507 CA LYS A 102 8.994 5.268 10.456 1.00 0.00 C ATOM 1508 C LYS A 102 8.494 4.827 11.830 1.00 0.00 C ATOM 1509 O LYS A 102 8.447 3.634 12.120 1.00 0.00 O ATOM 1510 CB LYS A 102 10.201 6.196 10.604 1.00 0.00 C ATOM 1511 CG LYS A 102 10.748 6.679 9.267 1.00 0.00 C ATOM 1512 CD LYS A 102 11.270 5.523 8.431 1.00 0.00 C ATOM 1513 CE LYS A 102 11.595 5.960 7.013 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.240 4.874 6.233 1.00 0.00 N ATOM 0 H LYS A 102 8.028 6.947 9.664 1.00 0.00 H new ATOM 0 HA LYS A 102 9.287 4.367 9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.917 7.058 11.207 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.990 5.674 11.146 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.964 7.201 8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.550 7.397 9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.164 5.110 8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.526 4.727 8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.680 6.273 6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.255 6.827 7.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.446 5.212 5.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.127 4.592 6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.600 4.056 6.183 1.00 0.00 H new ATOM 1528 N SER A 103 8.122 5.777 12.672 1.00 0.00 N ATOM 1529 CA SER A 103 7.707 5.456 14.030 1.00 0.00 C ATOM 1530 C SER A 103 6.865 6.587 14.613 1.00 0.00 C ATOM 1531 O SER A 103 5.647 6.457 14.752 1.00 0.00 O ATOM 1532 CB SER A 103 8.935 5.186 14.906 1.00 0.00 C ATOM 1533 OG SER A 103 8.565 4.693 16.184 1.00 0.00 O ATOM 0 H SER A 103 8.098 6.771 12.443 1.00 0.00 H new ATOM 0 HA SER A 103 7.094 4.555 14.006 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.585 4.464 14.411 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.509 6.105 15.022 1.00 0.00 H new ATOM 0 HG SER A 103 9.371 4.529 16.717 1.00 0.00 H new ATOM 1539 N GLY A 104 7.512 7.699 14.946 1.00 0.00 N ATOM 1540 CA GLY A 104 6.791 8.868 15.415 1.00 0.00 C ATOM 1541 C GLY A 104 6.295 9.688 14.249 1.00 0.00 C ATOM 1542 O GLY A 104 6.529 10.896 14.171 1.00 0.00 O ATOM 0 H GLY A 104 8.525 7.812 14.899 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.949 8.559 16.034 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.442 9.476 16.044 1.00 0.00 H new ATOM 1546 N ASP A 105 5.615 9.013 13.340 1.00 0.00 N ATOM 1547 CA ASP A 105 5.218 9.582 12.078 1.00 0.00 C ATOM 1548 C ASP A 105 3.717 9.822 12.037 1.00 0.00 C ATOM 1549 O ASP A 105 2.926 8.879 12.038 1.00 0.00 O ATOM 1550 CB ASP A 105 5.629 8.629 10.962 1.00 0.00 C ATOM 1551 CG ASP A 105 7.127 8.618 10.715 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.892 8.311 11.653 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.553 8.936 9.584 1.00 0.00 O ATOM 0 H ASP A 105 5.323 8.044 13.465 1.00 0.00 H new ATOM 0 HA ASP A 105 5.711 10.545 11.947 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.300 7.621 11.213 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.116 8.912 10.043 1.00 0.00 H new ATOM 1558 N THR A 106 3.337 11.087 12.018 1.00 0.00 N ATOM 1559 CA THR A 106 1.953 11.477 11.916 1.00 0.00 C ATOM 1560 C THR A 106 1.676 11.958 10.498 1.00 0.00 C ATOM 1561 O THR A 106 2.587 12.466 9.851 1.00 0.00 O ATOM 1562 CB THR A 106 1.641 12.604 12.915 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.200 12.284 14.196 1.00 0.00 O ATOM 1564 CG2 THR A 106 0.150 12.803 13.053 1.00 0.00 C ATOM 0 H THR A 106 3.987 11.871 12.073 1.00 0.00 H new ATOM 0 HA THR A 106 1.320 10.621 12.148 1.00 0.00 H new ATOM 0 HB THR A 106 2.083 13.527 12.540 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.001 13.005 14.829 1.00 0.00 H new ATOM 0 HG21 THR A 106 -0.046 13.605 13.765 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.273 13.067 12.084 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.309 11.881 13.410 1.00 0.00 H new ATOM 1572 N LEU A 107 0.459 11.802 10.002 1.00 0.00 N ATOM 1573 CA LEU A 107 0.173 12.123 8.606 1.00 0.00 C ATOM 1574 C LEU A 107 0.516 13.582 8.299 1.00 0.00 C ATOM 1575 O LEU A 107 1.124 13.885 7.267 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.292 11.835 8.280 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.647 11.836 6.793 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -0.817 10.816 6.035 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.120 11.542 6.610 1.00 0.00 C ATOM 0 H LEU A 107 -0.341 11.459 10.535 1.00 0.00 H new ATOM 0 HA LEU A 107 0.798 11.490 7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.555 10.863 8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.911 12.577 8.784 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.425 12.825 6.391 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.089 10.837 4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.241 11.056 6.142 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.006 9.821 6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.362 11.545 5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.351 10.564 7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.709 12.305 7.119 1.00 0.00 H new ATOM 1591 N SER A 108 0.149 14.473 9.209 1.00 0.00 N ATOM 1592 CA SER A 108 0.482 15.886 9.086 1.00 0.00 C ATOM 1593 C SER A 108 1.999 16.095 9.065 1.00 0.00 C ATOM 1594 O SER A 108 2.520 16.903 8.300 1.00 0.00 O ATOM 1595 CB SER A 108 -0.146 16.652 10.250 1.00 0.00 C ATOM 1596 OG SER A 108 0.127 15.998 11.478 1.00 0.00 O ATOM 0 H SER A 108 -0.384 14.240 10.047 1.00 0.00 H new ATOM 0 HA SER A 108 0.084 16.262 8.143 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.246 17.669 10.278 1.00 0.00 H new ATOM 0 HB3 SER A 108 -1.223 16.729 10.104 1.00 0.00 H new ATOM 0 HG SER A 108 -0.280 16.501 12.214 1.00 0.00 H new ATOM 1602 N ALA A 109 2.703 15.342 9.895 1.00 0.00 N ATOM 1603 CA ALA A 109 4.150 15.450 9.982 1.00 0.00 C ATOM 1604 C ALA A 109 4.825 14.903 8.726 1.00 0.00 C ATOM 1605 O ALA A 109 5.786 15.489 8.221 1.00 0.00 O ATOM 1606 CB ALA A 109 4.660 14.725 11.217 1.00 0.00 C ATOM 0 H ALA A 109 2.294 14.647 10.520 1.00 0.00 H new ATOM 0 HA ALA A 109 4.403 16.507 10.063 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.745 14.814 11.269 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.216 15.168 12.108 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.385 13.672 11.160 1.00 0.00 H new ATOM 1612 N ILE A 110 4.317 13.786 8.213 1.00 0.00 N ATOM 1613 CA ILE A 110 4.932 13.136 7.071 1.00 0.00 C ATOM 1614 C ILE A 110 4.565 13.833 5.758 1.00 0.00 C ATOM 1615 O ILE A 110 5.294 13.733 4.774 1.00 0.00 O ATOM 1616 CB ILE A 110 4.588 11.635 7.013 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.154 11.403 6.588 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.837 10.979 8.359 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.011 11.091 5.115 1.00 0.00 C ATOM 0 H ILE A 110 3.485 13.318 8.571 1.00 0.00 H new ATOM 0 HA ILE A 110 6.011 13.222 7.202 1.00 0.00 H new ATOM 0 HB ILE A 110 5.239 11.183 6.265 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.739 10.580 7.169 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.564 12.289 6.824 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.589 9.919 8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.887 11.091 8.630 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.215 11.455 9.117 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.959 10.936 4.876 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.397 11.924 4.527 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.574 10.188 4.878 1.00 0.00 H new ATOM 1631 N SER A 111 3.442 14.543 5.738 1.00 0.00 N ATOM 1632 CA SER A 111 3.095 15.358 4.582 1.00 0.00 C ATOM 1633 C SER A 111 4.016 16.572 4.503 1.00 0.00 C ATOM 1634 O SER A 111 4.458 16.961 3.425 1.00 0.00 O ATOM 1635 CB SER A 111 1.628 15.781 4.635 1.00 0.00 C ATOM 1636 OG SER A 111 1.292 16.314 5.897 1.00 0.00 O ATOM 0 H SER A 111 2.764 14.570 6.500 1.00 0.00 H new ATOM 0 HA SER A 111 3.233 14.762 3.680 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.434 16.524 3.861 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.992 14.922 4.420 1.00 0.00 H new ATOM 0 HG SER A 111 1.122 15.582 6.526 1.00 0.00 H new ATOM 1642 N LYS A 112 4.325 17.150 5.660 1.00 0.00 N ATOM 1643 CA LYS A 112 5.312 18.220 5.744 1.00 0.00 C ATOM 1644 C LYS A 112 6.684 17.671 5.336 1.00 0.00 C ATOM 1645 O LYS A 112 7.520 18.383 4.785 1.00 0.00 O ATOM 1646 CB LYS A 112 5.344 18.778 7.176 1.00 0.00 C ATOM 1647 CG LYS A 112 5.914 20.189 7.310 1.00 0.00 C ATOM 1648 CD LYS A 112 7.434 20.221 7.201 1.00 0.00 C ATOM 1649 CE LYS A 112 7.990 21.615 7.458 1.00 0.00 C ATOM 1650 NZ LYS A 112 7.542 22.605 6.441 1.00 0.00 N ATOM 0 H LYS A 112 3.905 16.894 6.554 1.00 0.00 H new ATOM 0 HA LYS A 112 5.046 19.032 5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.329 18.774 7.574 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.933 18.104 7.799 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.485 20.825 6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.614 20.608 8.270 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.865 19.520 7.916 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.734 19.887 6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.679 21.950 8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.079 21.573 7.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.372 23.065 6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.997 22.119 5.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.943 23.323 6.896 1.00 0.00 H new ATOM 1664 N GLN A 113 6.882 16.387 5.594 1.00 0.00 N ATOM 1665 CA GLN A 113 8.102 15.685 5.232 1.00 0.00 C ATOM 1666 C GLN A 113 8.271 15.611 3.716 1.00 0.00 C ATOM 1667 O GLN A 113 9.309 15.982 3.171 1.00 0.00 O ATOM 1668 CB GLN A 113 8.032 14.273 5.808 1.00 0.00 C ATOM 1669 CG GLN A 113 8.968 13.285 5.143 1.00 0.00 C ATOM 1670 CD GLN A 113 10.260 13.072 5.902 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.313 12.842 5.306 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.186 13.109 7.220 1.00 0.00 N ATOM 0 H GLN A 113 6.194 15.799 6.064 1.00 0.00 H new ATOM 0 HA GLN A 113 8.957 16.226 5.636 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.262 14.315 6.873 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.010 13.906 5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.457 12.328 5.036 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.200 13.637 4.138 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.294 13.303 7.675 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.021 12.944 7.783 1.00 0.00 H new ATOM 1681 N VAL A 114 7.239 15.123 3.049 1.00 0.00 N ATOM 1682 CA VAL A 114 7.315 14.824 1.628 1.00 0.00 C ATOM 1683 C VAL A 114 6.971 16.031 0.768 1.00 0.00 C ATOM 1684 O VAL A 114 7.645 16.320 -0.220 1.00 0.00 O ATOM 1685 CB VAL A 114 6.387 13.645 1.283 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.826 12.414 2.039 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.949 13.965 1.633 1.00 0.00 C ATOM 0 H VAL A 114 6.332 14.924 3.472 1.00 0.00 H new ATOM 0 HA VAL A 114 8.347 14.551 1.408 1.00 0.00 H new ATOM 0 HB VAL A 114 6.450 13.463 0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.167 11.581 1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.849 12.162 1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.779 12.609 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.315 13.115 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.871 14.169 2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.624 14.841 1.071 1.00 0.00 H new ATOM 1697 N TYR A 115 5.922 16.727 1.153 1.00 0.00 N ATOM 1698 CA TYR A 115 5.473 17.900 0.422 1.00 0.00 C ATOM 1699 C TYR A 115 6.150 19.153 0.942 1.00 0.00 C ATOM 1700 O TYR A 115 6.753 19.913 0.184 1.00 0.00 O ATOM 1701 CB TYR A 115 3.962 18.071 0.542 1.00 0.00 C ATOM 1702 CG TYR A 115 3.163 17.037 -0.204 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.140 17.027 -1.588 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.416 16.082 0.474 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.394 16.100 -2.281 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.670 15.148 -0.213 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.661 15.163 -1.587 1.00 0.00 C ATOM 1708 OH TYR A 115 0.913 14.242 -2.273 1.00 0.00 O ATOM 0 H TYR A 115 5.359 16.501 1.973 1.00 0.00 H new ATOM 0 HA TYR A 115 5.739 17.751 -0.625 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.686 18.036 1.596 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.689 19.060 0.174 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.717 17.759 -2.134 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.420 16.071 1.554 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.384 16.108 -3.361 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.096 14.409 0.326 1.00 0.00 H new ATOM 0 HH TYR A 115 1.205 14.214 -3.208 1.00 0.00 H new ATOM 1718 N GLY A 116 6.054 19.347 2.244 1.00 0.00 N ATOM 1719 CA GLY A 116 6.530 20.568 2.857 1.00 0.00 C ATOM 1720 C GLY A 116 5.418 21.275 3.592 1.00 0.00 C ATOM 1721 O GLY A 116 5.657 22.058 4.511 1.00 0.00 O ATOM 0 H GLY A 116 5.651 18.674 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.340 20.339 3.549 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.941 21.227 2.092 1.00 0.00 H new ATOM 1725 N ASN A 117 4.193 20.978 3.188 1.00 0.00 N ATOM 1726 CA ASN A 117 3.012 21.559 3.804 1.00 0.00 C ATOM 1727 C ASN A 117 2.178 20.466 4.459 1.00 0.00 C ATOM 1728 O ASN A 117 1.792 19.496 3.807 1.00 0.00 O ATOM 1729 CB ASN A 117 2.190 22.312 2.752 1.00 0.00 C ATOM 1730 CG ASN A 117 0.876 22.851 3.288 1.00 0.00 C ATOM 1731 OD1 ASN A 117 0.736 23.127 4.477 1.00 0.00 O ATOM 1732 ND2 ASN A 117 -0.097 23.018 2.403 1.00 0.00 N ATOM 0 H ASN A 117 3.990 20.330 2.427 1.00 0.00 H new ATOM 0 HA ASN A 117 3.319 22.267 4.573 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.782 23.140 2.363 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.986 21.645 1.915 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.000 23.387 2.701 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.057 22.777 1.424 1.00 0.00 H new ATOM 1739 N ALA A 118 1.906 20.626 5.750 1.00 0.00 N ATOM 1740 CA ALA A 118 1.187 19.615 6.516 1.00 0.00 C ATOM 1741 C ALA A 118 -0.297 19.614 6.185 1.00 0.00 C ATOM 1742 O ALA A 118 -0.994 18.633 6.434 1.00 0.00 O ATOM 1743 CB ALA A 118 1.387 19.834 8.006 1.00 0.00 C ATOM 0 H ALA A 118 2.174 21.449 6.289 1.00 0.00 H new ATOM 0 HA ALA A 118 1.595 18.643 6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.843 19.070 8.562 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.449 19.769 8.244 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.013 20.820 8.282 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.781 20.710 5.611 1.00 0.00 N ATOM 1750 CA ASN A 119 -2.184 20.802 5.211 1.00 0.00 C ATOM 1751 C ASN A 119 -2.474 19.847 4.062 1.00 0.00 C ATOM 1752 O ASN A 119 -3.628 19.609 3.707 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.549 22.230 4.802 1.00 0.00 C ATOM 1754 CG ASN A 119 -2.467 23.209 5.955 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -1.424 23.804 6.203 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -3.572 23.397 6.653 1.00 0.00 N ATOM 0 H ASN A 119 -0.228 21.544 5.412 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.793 20.523 6.071 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.881 22.557 4.005 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.560 22.239 4.394 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -3.578 24.057 7.431 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.420 22.882 6.415 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.415 19.300 3.482 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.540 18.342 2.401 1.00 0.00 C ATOM 1765 C LEU A 120 -1.640 16.926 2.933 1.00 0.00 C ATOM 1766 O LEU A 120 -1.484 15.961 2.187 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.349 18.450 1.475 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.197 19.811 0.807 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.869 19.750 -0.252 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.516 20.264 0.207 1.00 0.00 C ATOM 0 H LEU A 120 -0.452 19.508 3.748 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.454 18.570 1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.557 18.232 2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.434 17.686 0.702 1.00 0.00 H new ATOM 0 HG LEU A 120 0.100 20.538 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.970 20.728 -0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.818 19.467 0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.593 19.011 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.386 21.238 -0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.844 19.540 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.267 20.340 0.994 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.896 16.799 4.225 1.00 0.00 N ATOM 1783 CA TYR A 121 -2.015 15.488 4.834 1.00 0.00 C ATOM 1784 C TYR A 121 -3.224 14.756 4.255 1.00 0.00 C ATOM 1785 O TYR A 121 -3.237 13.531 4.159 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.121 15.592 6.365 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.452 16.102 6.882 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.732 17.463 6.898 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.430 15.226 7.340 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.946 17.936 7.356 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.646 15.694 7.801 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.891 17.026 7.850 1.00 0.00 C ATOM 1793 OH TYR A 121 -7.114 17.520 8.254 1.00 0.00 O ATOM 0 H TYR A 121 -2.024 17.582 4.866 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.114 14.918 4.607 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.934 14.608 6.795 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.332 16.252 6.725 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.988 18.162 6.546 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.236 14.164 7.335 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -5.165 18.993 7.334 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.404 14.995 8.123 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.675 16.783 8.574 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.228 15.528 3.839 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.433 14.956 3.250 1.00 0.00 C ATOM 1805 C ASN A 122 -5.136 14.356 1.879 1.00 0.00 C ATOM 1806 O ASN A 122 -5.769 13.386 1.474 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.570 15.994 3.160 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.212 17.264 2.394 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -5.379 17.265 1.491 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -6.855 18.362 2.748 1.00 0.00 N ATOM 0 H ASN A 122 -4.229 16.546 3.900 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.771 14.156 3.908 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.432 15.528 2.683 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.874 16.268 4.170 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.665 19.242 2.268 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.541 18.330 3.502 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.151 14.919 1.188 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.733 14.425 -0.118 1.00 0.00 C ATOM 1819 C LYS A 123 -3.299 12.980 -0.012 1.00 0.00 C ATOM 1820 O LYS A 123 -3.730 12.120 -0.782 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.556 15.258 -0.638 1.00 0.00 C ATOM 1822 CG LYS A 123 -2.863 16.736 -0.795 1.00 0.00 C ATOM 1823 CD LYS A 123 -3.653 17.004 -2.056 1.00 0.00 C ATOM 1824 CE LYS A 123 -2.790 16.815 -3.294 1.00 0.00 C ATOM 1825 NZ LYS A 123 -3.552 17.035 -4.550 1.00 0.00 N ATOM 0 H LYS A 123 -3.622 15.727 1.516 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.575 14.505 -0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.714 15.144 0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.241 14.859 -1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.426 17.086 0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -1.932 17.302 -0.820 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.511 16.333 -2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.045 18.021 -2.034 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.948 17.506 -3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.375 15.807 -3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.923 16.895 -5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.341 16.359 -4.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.927 18.005 -4.563 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.443 12.735 0.958 1.00 0.00 N ATOM 1840 CA ILE A 124 -1.911 11.416 1.206 1.00 0.00 C ATOM 1841 C ILE A 124 -2.999 10.502 1.754 1.00 0.00 C ATOM 1842 O ILE A 124 -3.093 9.334 1.379 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.741 11.498 2.200 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.261 12.552 1.728 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.067 10.144 2.343 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.388 12.802 2.699 1.00 0.00 C ATOM 0 H ILE A 124 -2.097 13.450 1.598 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.548 11.002 0.265 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.125 11.788 3.178 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.681 12.238 0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.268 13.489 1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.759 10.221 3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.790 9.414 2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.315 9.823 1.374 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.056 13.562 2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.980 13.148 3.649 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.943 11.878 2.858 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.829 11.055 2.628 1.00 0.00 N ATOM 1859 CA PHE A 125 -4.957 10.325 3.193 1.00 0.00 C ATOM 1860 C PHE A 125 -5.840 9.755 2.088 1.00 0.00 C ATOM 1861 O PHE A 125 -6.078 8.548 2.029 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.781 11.256 4.084 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.972 10.590 4.707 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.816 9.484 5.526 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.249 11.074 4.472 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.913 8.873 6.100 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.347 10.467 5.045 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.175 9.354 5.857 1.00 0.00 C ATOM 0 H PHE A 125 -3.741 12.014 2.964 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.570 9.498 3.788 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.141 11.650 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.119 12.107 3.492 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.827 9.096 5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.386 11.935 3.834 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.778 8.015 6.742 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.338 10.856 4.863 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.033 8.868 6.297 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.302 10.633 1.207 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.183 10.243 0.113 1.00 0.00 C ATOM 1880 C GLU A 126 -6.480 9.287 -0.836 1.00 0.00 C ATOM 1881 O GLU A 126 -7.072 8.322 -1.314 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.640 11.473 -0.658 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.325 12.509 0.207 1.00 0.00 C ATOM 1884 CD GLU A 126 -8.963 13.607 -0.609 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -8.271 14.596 -0.923 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.162 13.496 -0.935 1.00 0.00 O ATOM 0 H GLU A 126 -6.079 11.628 1.229 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.049 9.739 0.543 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.777 11.929 -1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.323 11.163 -1.449 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.087 12.023 0.817 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.598 12.945 0.892 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.212 9.566 -1.093 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.414 8.769 -2.019 1.00 0.00 C ATOM 1895 C ALA A 127 -4.309 7.314 -1.580 1.00 0.00 C ATOM 1896 O ALA A 127 -4.147 6.420 -2.412 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.025 9.363 -2.162 1.00 0.00 C ATOM 0 H ALA A 127 -4.707 10.345 -0.670 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.923 8.789 -2.983 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.440 8.759 -2.856 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.102 10.381 -2.544 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.533 9.377 -1.189 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.388 7.077 -0.279 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.287 5.736 0.253 1.00 0.00 C ATOM 1905 C ASN A 128 -5.664 5.173 0.568 1.00 0.00 C ATOM 1906 O ASN A 128 -5.786 4.047 1.026 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.409 5.730 1.505 1.00 0.00 C ATOM 1908 CG ASN A 128 -1.948 5.954 1.183 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.209 5.010 0.918 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.519 7.206 1.201 1.00 0.00 N ATOM 0 H ASN A 128 -4.522 7.802 0.426 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.826 5.100 -0.503 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.751 6.506 2.190 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.523 4.777 2.021 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.543 7.414 0.990 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.164 7.963 1.426 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.700 5.954 0.321 1.00 0.00 N ATOM 1918 CA LYS A 129 -8.065 5.499 0.548 1.00 0.00 C ATOM 1919 C LYS A 129 -8.536 4.609 -0.597 1.00 0.00 C ATOM 1920 O LYS A 129 -8.097 4.765 -1.731 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.015 6.684 0.706 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.988 7.307 2.088 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.879 8.535 2.164 1.00 0.00 C ATOM 1924 CE LYS A 129 -11.314 8.234 1.763 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.995 7.331 2.730 1.00 0.00 N ATOM 0 H LYS A 129 -6.625 6.906 -0.037 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.072 4.919 1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -8.758 7.445 -0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.031 6.356 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -9.315 6.573 2.825 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.965 7.582 2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.863 8.930 3.180 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.478 9.313 1.514 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.871 9.168 1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.324 7.776 0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.970 7.155 2.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.481 6.429 2.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.011 7.777 3.669 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.442 3.666 -0.310 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.988 3.450 1.023 1.00 0.00 C ATOM 1941 C PRO A 130 -9.178 2.438 1.841 1.00 0.00 C ATOM 1942 O PRO A 130 -9.704 1.796 2.750 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.397 2.907 0.738 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.448 2.598 -0.733 1.00 0.00 C ATOM 1945 CD PRO A 130 -10.050 2.750 -1.269 1.00 0.00 C ATOM 0 HA PRO A 130 -9.974 4.362 1.620 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.595 2.013 1.329 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.157 3.641 1.007 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.816 1.586 -0.901 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.132 3.275 -1.245 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.524 1.796 -1.308 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.045 3.158 -2.280 1.00 0.00 H new ATOM 1953 N MET A 131 -7.899 2.293 1.510 1.00 0.00 N ATOM 1954 CA MET A 131 -7.010 1.414 2.259 1.00 0.00 C ATOM 1955 C MET A 131 -6.633 2.054 3.591 1.00 0.00 C ATOM 1956 O MET A 131 -6.474 1.367 4.599 1.00 0.00 O ATOM 1957 CB MET A 131 -5.759 1.085 1.447 1.00 0.00 C ATOM 1958 CG MET A 131 -4.791 0.173 2.177 1.00 0.00 C ATOM 1959 SD MET A 131 -3.083 0.642 1.884 1.00 0.00 S ATOM 1960 CE MET A 131 -3.240 2.398 2.171 1.00 0.00 C ATOM 0 H MET A 131 -7.455 2.774 0.727 1.00 0.00 H new ATOM 0 HA MET A 131 -7.537 0.481 2.458 1.00 0.00 H new ATOM 0 HB2 MET A 131 -6.056 0.613 0.511 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.248 2.012 1.188 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.998 0.205 3.247 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.946 -0.856 1.853 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.289 2.795 2.525 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.517 2.895 1.241 1.00 0.00 H new ATOM 0 HE3 MET A 131 -4.010 2.577 2.922 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.499 3.371 3.590 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.254 4.107 4.818 1.00 0.00 C ATOM 1972 C LEU A 132 -7.577 4.573 5.404 1.00 0.00 C ATOM 1973 O LEU A 132 -8.311 5.339 4.780 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.344 5.311 4.566 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.153 5.432 5.520 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.601 5.372 6.971 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.135 4.343 5.243 1.00 0.00 C ATOM 0 H LEU A 132 -6.556 3.951 2.753 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.752 3.444 5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.968 5.256 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.941 6.220 4.637 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.687 6.402 5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.733 5.461 7.624 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.292 6.191 7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.101 4.422 7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.296 4.446 5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.600 3.367 5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.776 4.433 4.218 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.881 4.094 6.597 1.00 0.00 N ATOM 1990 CA LYS A 133 -9.156 4.381 7.231 1.00 0.00 C ATOM 1991 C LYS A 133 -9.179 5.770 7.858 1.00 0.00 C ATOM 1992 O LYS A 133 -10.160 6.503 7.729 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.464 3.324 8.292 1.00 0.00 C ATOM 1994 CG LYS A 133 -9.634 1.927 7.720 1.00 0.00 C ATOM 1995 CD LYS A 133 -9.850 0.896 8.815 1.00 0.00 C ATOM 1996 CE LYS A 133 -10.115 -0.483 8.234 1.00 0.00 C ATOM 1997 NZ LYS A 133 -11.338 -0.502 7.388 1.00 0.00 N ATOM 0 H LYS A 133 -7.260 3.502 7.148 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.922 4.355 6.456 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.659 3.312 9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.375 3.605 8.821 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.482 1.914 7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.751 1.661 7.139 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.972 0.858 9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.691 1.197 9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.257 -0.798 7.639 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.223 -1.204 9.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.658 -1.484 7.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -12.088 0.050 7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.124 -0.086 6.459 1.00 0.00 H new ATOM 2011 N SER A 134 -8.103 6.134 8.538 1.00 0.00 N ATOM 2012 CA SER A 134 -8.040 7.411 9.234 1.00 0.00 C ATOM 2013 C SER A 134 -6.605 7.908 9.320 1.00 0.00 C ATOM 2014 O SER A 134 -5.660 7.123 9.372 1.00 0.00 O ATOM 2015 CB SER A 134 -8.628 7.274 10.636 1.00 0.00 C ATOM 2016 OG SER A 134 -9.873 6.594 10.607 1.00 0.00 O ATOM 0 H SER A 134 -7.261 5.564 8.623 1.00 0.00 H new ATOM 0 HA SER A 134 -8.625 8.138 8.670 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.930 6.733 11.274 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.761 8.263 11.075 1.00 0.00 H new ATOM 0 HG SER A 134 -10.226 6.519 11.518 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.447 9.236 9.337 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.138 9.901 9.336 1.00 0.00 C ATOM 2024 C PRO A 135 -4.330 9.622 10.600 1.00 0.00 C ATOM 2025 O PRO A 135 -3.118 9.832 10.635 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.492 11.387 9.241 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.892 11.480 9.734 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.556 10.197 9.359 1.00 0.00 C ATOM 0 HA PRO A 135 -4.508 9.545 8.521 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.819 11.993 9.847 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -5.410 11.748 8.216 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -6.915 11.628 10.814 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -7.406 12.330 9.285 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.320 9.913 10.083 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.047 10.267 8.388 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.012 9.168 11.642 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.349 8.772 12.880 1.00 0.00 C ATOM 2038 C ASP A 136 -4.090 7.269 12.890 1.00 0.00 C ATOM 2039 O ASP A 136 -3.271 6.775 13.662 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.206 9.157 14.089 1.00 0.00 C ATOM 2041 CG ASP A 136 -4.539 8.825 15.410 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -3.741 9.649 15.896 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -4.813 7.742 15.971 1.00 0.00 O ATOM 0 H ASP A 136 -6.027 9.064 11.656 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.394 9.295 12.939 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.419 10.225 14.053 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.163 8.639 14.030 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.770 6.551 12.005 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.734 5.097 11.999 1.00 0.00 C ATOM 2050 C LYS A 137 -3.470 4.547 11.361 1.00 0.00 C ATOM 2051 O LYS A 137 -3.291 3.335 11.284 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.966 4.550 11.297 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.165 4.436 12.215 1.00 0.00 C ATOM 2054 CD LYS A 137 -6.985 3.318 13.233 1.00 0.00 C ATOM 2055 CE LYS A 137 -8.057 3.350 14.312 1.00 0.00 C ATOM 2056 NZ LYS A 137 -9.423 3.175 13.756 1.00 0.00 N ATOM 0 H LYS A 137 -5.357 6.958 11.277 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.730 4.768 13.038 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.218 5.198 10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.736 3.568 10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.317 5.382 12.735 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.061 4.250 11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.013 2.355 12.723 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.002 3.404 13.696 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.860 2.563 15.040 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.003 4.299 14.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.114 3.153 14.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.643 3.968 13.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.470 2.282 13.226 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.607 5.432 10.887 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.281 5.025 10.461 1.00 0.00 C ATOM 2072 C ILE A 138 -0.476 4.526 11.659 1.00 0.00 C ATOM 2073 O ILE A 138 -0.871 4.718 12.813 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.536 6.180 9.791 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.479 7.373 10.740 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.213 6.554 8.480 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.147 8.587 10.121 1.00 0.00 C ATOM 0 H ILE A 138 -2.800 6.429 10.789 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.395 4.220 9.735 1.00 0.00 H new ATOM 0 HB ILE A 138 0.484 5.869 9.564 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.490 7.619 11.066 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.085 7.095 11.631 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.673 7.378 8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.211 5.693 7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.241 6.859 8.675 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.158 9.401 10.846 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.169 8.356 9.820 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.430 8.888 9.247 1.00 0.00 H new ATOM 2089 N TYR A 139 0.652 3.903 11.381 1.00 0.00 N ATOM 2090 CA TYR A 139 1.432 3.232 12.413 1.00 0.00 C ATOM 2091 C TYR A 139 2.840 2.952 11.913 1.00 0.00 C ATOM 2092 O TYR A 139 3.052 2.854 10.707 1.00 0.00 O ATOM 2093 CB TYR A 139 0.742 1.920 12.817 1.00 0.00 C ATOM 2094 CG TYR A 139 0.225 1.118 11.640 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.092 0.359 10.863 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -1.126 1.106 11.313 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.632 -0.382 9.796 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.595 0.366 10.247 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.742 -0.331 9.472 1.00 0.00 C ATOM 2100 OH TYR A 139 -1.162 -1.118 8.422 1.00 0.00 O ATOM 0 H TYR A 139 1.054 3.845 10.445 1.00 0.00 H new ATOM 0 HA TYR A 139 1.497 3.883 13.285 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.446 1.308 13.382 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.089 2.147 13.484 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.146 0.350 11.100 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.820 1.686 11.903 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.310 -0.991 9.217 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.653 0.346 10.033 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.796 -0.767 7.583 1.00 0.00 H new ATOM 2110 N PRO A 140 3.817 2.828 12.834 1.00 0.00 N ATOM 2111 CA PRO A 140 5.213 2.536 12.489 1.00 0.00 C ATOM 2112 C PRO A 140 5.342 1.423 11.459 1.00 0.00 C ATOM 2113 O PRO A 140 5.008 0.267 11.727 1.00 0.00 O ATOM 2114 CB PRO A 140 5.818 2.103 13.823 1.00 0.00 C ATOM 2115 CG PRO A 140 5.024 2.832 14.849 1.00 0.00 C ATOM 2116 CD PRO A 140 3.630 2.962 14.293 1.00 0.00 C ATOM 0 HA PRO A 140 5.708 3.394 12.035 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.746 1.024 13.959 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.875 2.362 13.882 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.016 2.288 15.793 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.455 3.813 15.050 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.970 2.188 14.684 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.184 3.922 14.552 1.00 0.00 H new ATOM 2124 N GLY A 141 5.816 1.790 10.281 1.00 0.00 N ATOM 2125 CA GLY A 141 5.955 0.844 9.207 1.00 0.00 C ATOM 2126 C GLY A 141 4.772 0.872 8.257 1.00 0.00 C ATOM 2127 O GLY A 141 4.377 -0.162 7.724 1.00 0.00 O ATOM 0 H GLY A 141 6.109 2.740 10.052 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.868 1.059 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.062 -0.159 9.621 1.00 0.00 H new ATOM 2131 N GLN A 142 4.201 2.051 8.046 1.00 0.00 N ATOM 2132 CA GLN A 142 3.071 2.189 7.140 1.00 0.00 C ATOM 2133 C GLN A 142 3.508 2.880 5.859 1.00 0.00 C ATOM 2134 O GLN A 142 3.944 4.029 5.888 1.00 0.00 O ATOM 2135 CB GLN A 142 1.952 2.991 7.814 1.00 0.00 C ATOM 2136 CG GLN A 142 0.716 3.202 6.948 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.071 1.928 6.701 1.00 0.00 C ATOM 2138 OE1 GLN A 142 0.484 0.835 6.639 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.382 2.069 6.569 1.00 0.00 N ATOM 0 H GLN A 142 4.501 2.920 8.488 1.00 0.00 H new ATOM 0 HA GLN A 142 2.695 1.196 6.893 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.656 2.479 8.729 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.346 3.964 8.107 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.066 3.935 7.427 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.020 3.624 5.990 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.804 2.996 6.627 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.969 1.251 6.409 1.00 0.00 H new ATOM 2148 N VAL A 143 3.416 2.182 4.742 1.00 0.00 N ATOM 2149 CA VAL A 143 3.715 2.791 3.460 1.00 0.00 C ATOM 2150 C VAL A 143 2.525 3.598 2.979 1.00 0.00 C ATOM 2151 O VAL A 143 1.386 3.134 3.017 1.00 0.00 O ATOM 2152 CB VAL A 143 4.115 1.754 2.393 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.138 2.373 1.000 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.475 1.188 2.728 1.00 0.00 C ATOM 0 H VAL A 143 3.139 1.201 4.696 1.00 0.00 H new ATOM 0 HA VAL A 143 4.572 3.448 3.608 1.00 0.00 H new ATOM 0 HB VAL A 143 3.372 0.956 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.424 1.616 0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.147 2.757 0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.859 3.190 0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.759 0.454 1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.210 1.993 2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.438 0.708 3.706 1.00 0.00 H new ATOM 2164 N LEU A 144 2.800 4.810 2.556 1.00 0.00 N ATOM 2165 CA LEU A 144 1.763 5.718 2.114 1.00 0.00 C ATOM 2166 C LEU A 144 2.051 6.237 0.714 1.00 0.00 C ATOM 2167 O LEU A 144 3.184 6.609 0.397 1.00 0.00 O ATOM 2168 CB LEU A 144 1.653 6.891 3.087 1.00 0.00 C ATOM 2169 CG LEU A 144 1.189 6.528 4.494 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.245 7.746 5.393 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.220 5.956 4.462 1.00 0.00 C ATOM 0 H LEU A 144 3.744 5.195 2.508 1.00 0.00 H new ATOM 0 HA LEU A 144 0.819 5.173 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.626 7.376 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.961 7.623 2.671 1.00 0.00 H new ATOM 0 HG LEU A 144 1.858 5.766 4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.912 7.475 6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.269 8.117 5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.595 8.524 4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.533 5.703 5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.904 6.696 4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.234 5.059 3.843 1.00 0.00 H new ATOM 2183 N ARG A 145 1.024 6.230 -0.127 1.00 0.00 N ATOM 2184 CA ARG A 145 1.107 6.854 -1.438 1.00 0.00 C ATOM 2185 C ARG A 145 1.342 8.341 -1.291 1.00 0.00 C ATOM 2186 O ARG A 145 0.527 9.045 -0.698 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.178 6.659 -2.243 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.428 5.242 -2.707 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.555 5.198 -3.723 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.250 6.001 -4.913 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.114 6.829 -5.504 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.318 7.025 -4.984 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -1.756 7.492 -6.595 1.00 0.00 N ATOM 0 H ARG A 145 0.123 5.798 0.078 1.00 0.00 H new ATOM 0 HA ARG A 145 1.935 6.379 -1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.023 6.981 -1.635 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.146 7.311 -3.116 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.481 4.833 -3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.678 4.614 -1.852 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.737 4.165 -4.019 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.473 5.564 -3.263 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.316 5.921 -5.315 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.588 6.542 -4.127 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.974 7.659 -5.441 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.820 7.369 -6.982 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.416 8.125 -7.047 1.00 0.00 H new ATOM 2207 N ILE A 146 2.456 8.807 -1.811 1.00 0.00 N ATOM 2208 CA ILE A 146 2.727 10.227 -1.861 1.00 0.00 C ATOM 2209 C ILE A 146 2.566 10.716 -3.292 1.00 0.00 C ATOM 2210 O ILE A 146 3.497 10.616 -4.093 1.00 0.00 O ATOM 2211 CB ILE A 146 4.152 10.554 -1.378 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.431 9.914 -0.013 1.00 0.00 C ATOM 2213 CG2 ILE A 146 4.363 12.060 -1.323 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.464 10.329 1.077 1.00 0.00 C ATOM 0 H ILE A 146 3.191 8.221 -2.207 1.00 0.00 H new ATOM 0 HA ILE A 146 2.021 10.727 -1.199 1.00 0.00 H new ATOM 0 HB ILE A 146 4.858 10.134 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.398 8.830 -0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.443 10.173 0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 146 5.375 12.273 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.220 12.484 -2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.645 12.503 -0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.732 9.832 2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.513 11.409 1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.451 10.045 0.792 1.00 0.00 H new ATOM 2226 N PRO A 147 1.371 11.204 -3.650 1.00 0.00 N ATOM 2227 CA PRO A 147 1.113 11.728 -4.989 1.00 0.00 C ATOM 2228 C PRO A 147 2.031 12.894 -5.308 1.00 0.00 C ATOM 2229 O PRO A 147 2.303 13.732 -4.450 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.340 12.207 -4.926 1.00 0.00 C ATOM 2231 CG PRO A 147 -0.935 11.499 -3.761 1.00 0.00 C ATOM 2232 CD PRO A 147 0.186 11.296 -2.784 1.00 0.00 C ATOM 0 HA PRO A 147 1.286 10.980 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -0.393 13.288 -4.798 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -0.873 11.968 -5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.739 12.086 -3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.367 10.545 -4.063 1.00 0.00 H new ATOM 0 HD2 PRO A 147 0.264 12.126 -2.082 1.00 0.00 H new ATOM 0 HD3 PRO A 147 0.047 10.390 -2.194 1.00 0.00 H new ATOM 2240 N GLU A 148 2.523 12.922 -6.533 1.00 0.00 N ATOM 2241 CA GLU A 148 3.347 14.017 -7.004 1.00 0.00 C ATOM 2242 C GLU A 148 2.634 15.341 -6.775 1.00 0.00 C ATOM 2243 O GLU A 148 1.472 15.505 -7.151 1.00 0.00 O ATOM 2244 CB GLU A 148 3.669 13.815 -8.486 1.00 0.00 C ATOM 2245 CG GLU A 148 4.488 14.930 -9.106 1.00 0.00 C ATOM 2246 CD GLU A 148 4.934 14.591 -10.511 1.00 0.00 C ATOM 2247 OE1 GLU A 148 4.178 14.868 -11.465 1.00 0.00 O ATOM 2248 OE2 GLU A 148 6.043 14.031 -10.664 1.00 0.00 O ATOM 0 H GLU A 148 2.363 12.190 -7.225 1.00 0.00 H new ATOM 0 HA GLU A 148 4.283 14.037 -6.446 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.209 12.875 -8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.734 13.717 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.898 15.846 -9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.362 15.126 -8.485 1.00 0.00 H new ATOM 2255 N GLU A 149 3.332 16.259 -6.119 1.00 0.00 N ATOM 2256 CA GLU A 149 2.776 17.553 -5.759 1.00 0.00 C ATOM 2257 C GLU A 149 2.364 18.327 -7.005 1.00 0.00 C ATOM 2258 O GLU A 149 3.206 18.919 -7.684 1.00 0.00 O ATOM 2259 CB GLU A 149 3.803 18.359 -4.965 1.00 0.00 C ATOM 2260 CG GLU A 149 3.277 19.684 -4.445 1.00 0.00 C ATOM 2261 CD GLU A 149 4.383 20.586 -3.950 1.00 0.00 C ATOM 2262 OE1 GLU A 149 4.946 21.355 -4.760 1.00 0.00 O ATOM 2263 OE2 GLU A 149 4.701 20.529 -2.745 1.00 0.00 O ATOM 0 H GLU A 149 4.299 16.126 -5.823 1.00 0.00 H new ATOM 0 HA GLU A 149 1.892 17.389 -5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.147 17.760 -4.122 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.671 18.547 -5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 149 2.726 20.190 -5.238 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.572 19.499 -3.635 1.00 0.00 H new ATOM 2270 N LEU A 150 1.077 18.304 -7.304 1.00 0.00 N ATOM 2271 CA LEU A 150 0.545 19.044 -8.431 1.00 0.00 C ATOM 2272 C LEU A 150 -0.052 20.356 -7.951 1.00 0.00 C ATOM 2273 O LEU A 150 -1.182 20.390 -7.459 1.00 0.00 O ATOM 2274 CB LEU A 150 -0.505 18.213 -9.168 1.00 0.00 C ATOM 2275 CG LEU A 150 0.004 16.891 -9.748 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -1.121 16.152 -10.448 1.00 0.00 C ATOM 2277 CD2 LEU A 150 1.161 17.134 -10.706 1.00 0.00 C ATOM 0 H LEU A 150 0.379 17.778 -6.778 1.00 0.00 H new ATOM 0 HA LEU A 150 1.356 19.261 -9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -1.324 17.999 -8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.917 18.813 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 150 0.366 16.272 -8.927 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.743 15.214 -10.855 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.918 15.943 -9.735 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.512 16.767 -11.258 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.508 16.182 -11.107 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.828 17.772 -11.524 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.977 17.622 -10.174 1.00 0.00 H new ATOM 2289 N GLU A 151 0.733 21.424 -8.085 1.00 0.00 N ATOM 2290 CA GLU A 151 0.355 22.758 -7.625 1.00 0.00 C ATOM 2291 C GLU A 151 0.248 22.815 -6.104 1.00 0.00 C ATOM 2292 O GLU A 151 -0.741 22.371 -5.519 1.00 0.00 O ATOM 2293 CB GLU A 151 -0.963 23.214 -8.254 1.00 0.00 C ATOM 2294 CG GLU A 151 -1.399 24.590 -7.783 1.00 0.00 C ATOM 2295 CD GLU A 151 -2.797 24.943 -8.229 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -3.758 24.585 -7.523 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -2.938 25.576 -9.298 1.00 0.00 O ATOM 0 H GLU A 151 1.655 21.387 -8.519 1.00 0.00 H new ATOM 0 HA GLU A 151 1.146 23.437 -7.943 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.858 23.224 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.743 22.490 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.348 24.630 -6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -0.702 25.337 -8.162 1.00 0.00 H new ATOM 2304 N HIS A 152 1.265 23.369 -5.464 1.00 0.00 N ATOM 2305 CA HIS A 152 1.238 23.539 -4.020 1.00 0.00 C ATOM 2306 C HIS A 152 0.718 24.926 -3.671 1.00 0.00 C ATOM 2307 O HIS A 152 0.920 25.880 -4.421 1.00 0.00 O ATOM 2308 CB HIS A 152 2.626 23.311 -3.401 1.00 0.00 C ATOM 2309 CG HIS A 152 3.641 24.380 -3.689 1.00 0.00 C ATOM 2310 ND1 HIS A 152 4.031 25.315 -2.754 1.00 0.00 N ATOM 2311 CD2 HIS A 152 4.359 24.645 -4.804 1.00 0.00 C ATOM 2312 CE1 HIS A 152 4.942 26.110 -3.284 1.00 0.00 C ATOM 2313 NE2 HIS A 152 5.160 25.724 -4.528 1.00 0.00 N ATOM 0 H HIS A 152 2.114 23.707 -5.917 1.00 0.00 H new ATOM 0 HA HIS A 152 0.566 22.790 -3.602 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.513 23.222 -2.321 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.014 22.358 -3.761 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.311 24.107 -5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.427 26.936 -2.785 1.00 0.00 H new ATOM 0 HE2 HIS A 152 5.817 26.157 -5.177 1.00 0.00 H new ATOM 2322 N HIS A 153 0.035 25.035 -2.544 1.00 0.00 N ATOM 2323 CA HIS A 153 -0.513 26.310 -2.105 1.00 0.00 C ATOM 2324 C HIS A 153 0.218 26.780 -0.856 1.00 0.00 C ATOM 2325 O HIS A 153 0.005 26.247 0.229 1.00 0.00 O ATOM 2326 CB HIS A 153 -2.015 26.197 -1.822 1.00 0.00 C ATOM 2327 CG HIS A 153 -2.861 25.956 -3.041 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -4.234 25.868 -2.992 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -2.527 25.785 -4.344 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -4.706 25.657 -4.204 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -3.691 25.603 -5.043 1.00 0.00 N ATOM 0 H HIS A 153 -0.154 24.255 -1.914 1.00 0.00 H new ATOM 0 HA HIS A 153 -0.373 27.038 -2.904 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -2.179 25.384 -1.115 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -2.351 27.114 -1.337 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -1.528 25.791 -4.755 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -5.748 25.547 -4.466 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -3.761 25.451 -6.049 1.00 0.00 H new ATOM 2340 N HIS A 154 1.070 27.787 -1.016 1.00 0.00 N ATOM 2341 CA HIS A 154 1.938 28.248 0.068 1.00 0.00 C ATOM 2342 C HIS A 154 1.159 29.013 1.140 1.00 0.00 C ATOM 2343 O HIS A 154 1.721 29.395 2.164 1.00 0.00 O ATOM 2344 CB HIS A 154 3.086 29.117 -0.480 1.00 0.00 C ATOM 2345 CG HIS A 154 2.674 30.473 -0.990 1.00 0.00 C ATOM 2346 ND1 HIS A 154 2.458 30.747 -2.324 1.00 0.00 N ATOM 2347 CD2 HIS A 154 2.467 31.640 -0.333 1.00 0.00 C ATOM 2348 CE1 HIS A 154 2.138 32.021 -2.464 1.00 0.00 C ATOM 2349 NE2 HIS A 154 2.135 32.584 -1.272 1.00 0.00 N ATOM 0 H HIS A 154 1.180 28.303 -1.889 1.00 0.00 H new ATOM 0 HA HIS A 154 2.361 27.360 0.537 1.00 0.00 H new ATOM 0 HB2 HIS A 154 3.827 29.252 0.308 1.00 0.00 H new ATOM 0 HB3 HIS A 154 3.577 28.575 -1.289 1.00 0.00 H new ATOM 0 HD2 HIS A 154 2.548 31.798 0.732 1.00 0.00 H new ATOM 0 HE1 HIS A 154 1.916 32.517 -3.397 1.00 0.00 H new ATOM 0 HE2 HIS A 154 1.921 33.562 -1.079 1.00 0.00 H new ATOM 2358 N HIS A 155 -0.125 29.245 0.904 1.00 0.00 N ATOM 2359 CA HIS A 155 -0.942 29.975 1.868 1.00 0.00 C ATOM 2360 C HIS A 155 -1.716 29.015 2.774 1.00 0.00 C ATOM 2361 O HIS A 155 -2.608 29.435 3.510 1.00 0.00 O ATOM 2362 CB HIS A 155 -1.901 30.952 1.162 1.00 0.00 C ATOM 2363 CG HIS A 155 -3.007 30.310 0.372 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -2.934 30.084 -0.985 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -4.227 29.872 0.755 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -4.061 29.535 -1.401 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -4.861 29.395 -0.364 1.00 0.00 N ATOM 0 H HIS A 155 -0.620 28.943 0.065 1.00 0.00 H new ATOM 0 HA HIS A 155 -0.267 30.560 2.493 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -2.345 31.605 1.913 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -1.319 31.586 0.492 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -4.629 29.894 1.757 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -4.288 29.250 -2.418 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -5.800 28.997 -0.389 1.00 0.00 H new ATOM 2376 N HIS A 156 -1.361 27.728 2.707 1.00 0.00 N ATOM 2377 CA HIS A 156 -1.977 26.688 3.540 1.00 0.00 C ATOM 2378 C HIS A 156 -3.482 26.579 3.288 1.00 0.00 C ATOM 2379 O HIS A 156 -4.018 27.211 2.375 1.00 0.00 O ATOM 2380 CB HIS A 156 -1.720 26.953 5.030 1.00 0.00 C ATOM 2381 CG HIS A 156 -0.271 26.928 5.416 1.00 0.00 C ATOM 2382 ND1 HIS A 156 0.355 25.814 5.928 1.00 0.00 N ATOM 2383 CD2 HIS A 156 0.675 27.894 5.364 1.00 0.00 C ATOM 2384 CE1 HIS A 156 1.619 26.095 6.175 1.00 0.00 C ATOM 2385 NE2 HIS A 156 1.840 27.351 5.841 1.00 0.00 N ATOM 0 H HIS A 156 -0.640 27.378 2.076 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.513 25.742 3.261 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.138 27.925 5.292 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.254 26.207 5.618 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -0.090 24.911 6.091 1.00 0.00 H new ATOM 0 HD2 HIS A 156 0.538 28.906 5.012 1.00 0.00 H new ATOM 0 HE1 HIS A 156 2.350 25.412 6.582 1.00 0.00 H new ATOM 2394 N HIS A 157 -4.151 25.748 4.085 1.00 0.00 N ATOM 2395 CA HIS A 157 -5.602 25.586 4.017 1.00 0.00 C ATOM 2396 C HIS A 157 -6.083 24.664 5.134 1.00 0.00 C ATOM 2397 O HIS A 157 -5.974 23.434 4.987 1.00 0.00 O ATOM 2398 CB HIS A 157 -6.074 25.073 2.641 1.00 0.00 C ATOM 2399 CG HIS A 157 -5.378 23.843 2.128 1.00 0.00 C ATOM 2400 ND1 HIS A 157 -5.792 22.567 2.416 1.00 0.00 N ATOM 2401 CD2 HIS A 157 -4.312 23.708 1.303 1.00 0.00 C ATOM 2402 CE1 HIS A 157 -5.019 21.701 1.794 1.00 0.00 C ATOM 2403 NE2 HIS A 157 -4.110 22.366 1.106 1.00 0.00 N ATOM 2404 OXT HIS A 157 -6.542 25.179 6.172 1.00 0.00 O ATOM 0 H HIS A 157 -3.703 25.169 4.795 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.046 26.572 4.153 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.143 24.866 2.699 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.943 25.872 1.912 1.00 0.00 H new ATOM 0 HD1 HIS A 157 -6.578 22.326 3.020 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.728 24.511 0.878 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -5.113 20.626 1.839 1.00 0.00 H new TER 2413 HIS A 157