USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1027 hydrogens (5 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 113 SER OG : rot -67:sc= -3.19! USER MOD Set 1.2: A 116 HIS : no HE2:sc= -23.5! C(o=-27!,f=-34!) USER MOD Set 2.1: A 31 SER OG : rot 180:sc= -0.254 USER MOD Set 2.2: A 108 TYR OH : rot -75:sc= 0.0201 USER MOD Set 3.1: A 88 TYR OH : rot -83:sc= -2.44! USER MOD Set 3.2: A 90 SER OG : rot 118:sc= 0.3 USER MOD Set 3.3: A 92 THR OG1 : rot -2:sc= 0.686 USER MOD Set 4.1: A 59 GLN : amide:sc= -7.88! C(o=-9.8!,f=-18!) USER MOD Set 4.2: A 73 THR OG1 : rot -170:sc= -1.91! USER MOD Set 5.1: A 55 HIS : no HD1:sc= -6.43! C(o=-9.1!,f=-4.8!) USER MOD Set 5.2: A 57 GLN : amide:sc= -2.71 K(o=-9.1,f=-4.8) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -114:sc= -4 (180deg=-4.98!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 44:sc= 1.7 USER MOD Single : A 32 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.55) USER MOD Single : A 35 HIS : no HE2:sc= -2.47 K(o=-2.5,f=-6.2!) USER MOD Single : A 44 THR OG1 : rot 19:sc= 0.552 USER MOD Single : A 48 THR OG1 : rot -150:sc= -3.19! USER MOD Single : A 52 SER OG : rot -62:sc= 1.08 USER MOD Single : A 54 GLN : amide:sc= -4.97! C(o=-5!,f=-1.1!) USER MOD Single : A 61 SER OG : rot -62:sc= 0.96 USER MOD Single : A 64 SER OG : rot 68:sc= 0.654 USER MOD Single : A 69 TYR OH : rot 180:sc= -0.0966 USER MOD Single : A 71 LYS NZ :NH3+ 159:sc= -13! (180deg=-14.8!) USER MOD Single : A 72 SER OG : rot 70:sc= -2.75! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -4.31! C(o=-4.3!,f=-9.4!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 138:sc= -1.9 (180deg=-9.27!) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0213 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= -7.77! C(o=-7.8!,f=-5.6!) USER MOD Single : A 97 CYS SG : rot 164:sc= -0.992 USER MOD Single : A 106 ASN : amide:sc= -0.587 X(o=-0.59,f=-0.78) USER MOD Single : A 107 HIS : no HD1:sc= -4.6! C(o=-4.6!,f=-3.6!) USER MOD Single : A 109 ASN : amide:sc= -2.84! C(o=-2.8!,f=-4.4!) USER MOD Single : A 110 THR OG1 : rot 27:sc= 0.488 USER MOD Single : A 111 TYR OH : rot 31:sc= -5.76! USER MOD Single : A 114 LYS NZ :NH3+ 135:sc= 0.262 (180deg=-0.0615) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.004) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.238 K(o=-0.24,f=-1.3) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 131:sc= -1.3 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -66:sc= 0.322 USER MOD Single : A 138 HIS : no HD1:sc= -6.96! C(o=-7!,f=-11!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc=-0.00949 K(o=-0.0095,f=-1.9) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -54:sc= 0.655 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 24 -8.425 -6.099 14.632 1.00 0.00 N ATOM 2 CA LYS A 24 -7.570 -6.324 13.478 1.00 0.00 C ATOM 3 C LYS A 24 -8.331 -7.149 12.438 1.00 0.00 C ATOM 4 O LYS A 24 -8.110 -8.353 12.314 1.00 0.00 O ATOM 5 CB LYS A 24 -6.242 -6.949 13.909 1.00 0.00 C ATOM 6 CG LYS A 24 -5.508 -6.047 14.903 1.00 0.00 C ATOM 7 CD LYS A 24 -5.713 -6.533 16.339 1.00 0.00 C ATOM 8 CE LYS A 24 -4.412 -6.444 17.139 1.00 0.00 C ATOM 9 NZ LYS A 24 -4.485 -5.345 18.128 1.00 0.00 N ATOM 0 HA LYS A 24 -7.310 -5.377 13.005 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.425 -7.923 14.363 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -5.615 -7.118 13.034 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -4.444 -6.032 14.669 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -5.870 -5.023 14.807 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.484 -5.933 16.823 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.069 -7.563 16.331 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -4.227 -7.389 17.650 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.573 -6.278 16.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -3.594 -5.299 18.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -4.640 -4.443 17.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.273 -5.520 18.784 1.00 0.00 H new ATOM 23 N PRO A 25 -9.234 -6.452 11.699 1.00 0.00 N ATOM 24 CA PRO A 25 -10.028 -7.107 10.674 1.00 0.00 C ATOM 25 C PRO A 25 -9.185 -7.400 9.431 1.00 0.00 C ATOM 26 O PRO A 25 -9.362 -8.433 8.786 1.00 0.00 O ATOM 27 CB PRO A 25 -11.180 -6.154 10.399 1.00 0.00 C ATOM 28 CG PRO A 25 -10.740 -4.802 10.937 1.00 0.00 C ATOM 29 CD PRO A 25 -9.522 -5.025 11.819 1.00 0.00 C ATOM 0 HA PRO A 25 -10.401 -8.081 10.990 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -11.395 -6.099 9.332 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.092 -6.492 10.891 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.499 -4.125 10.117 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.545 -4.338 11.507 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -8.677 -4.421 11.488 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -9.726 -4.748 12.853 1.00 0.00 H new ATOM 37 N LYS A 26 -8.286 -6.474 9.133 1.00 0.00 N ATOM 38 CA LYS A 26 -7.416 -6.620 7.979 1.00 0.00 C ATOM 39 C LYS A 26 -6.056 -5.991 8.289 1.00 0.00 C ATOM 40 O LYS A 26 -5.975 -5.014 9.032 1.00 0.00 O ATOM 41 CB LYS A 26 -8.086 -6.051 6.727 1.00 0.00 C ATOM 42 CG LYS A 26 -7.051 -5.746 5.641 1.00 0.00 C ATOM 43 CD LYS A 26 -6.481 -7.037 5.050 1.00 0.00 C ATOM 44 CE LYS A 26 -5.055 -6.823 4.537 1.00 0.00 C ATOM 45 NZ LYS A 26 -4.923 -7.322 3.150 1.00 0.00 N ATOM 0 H LYS A 26 -8.141 -5.620 9.671 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.239 -7.674 7.766 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.818 -6.763 6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -8.629 -5.141 6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -7.511 -5.152 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.243 -5.146 6.061 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.485 -7.821 5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.117 -7.379 4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.804 -5.763 4.574 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -4.348 -7.341 5.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -4.275 -8.136 3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.856 -7.615 2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.545 -6.566 2.544 1.00 0.00 H new ATOM 59 N LEU A 27 -5.021 -6.576 7.703 1.00 0.00 N ATOM 60 CA LEU A 27 -3.669 -6.085 7.907 1.00 0.00 C ATOM 61 C LEU A 27 -2.755 -6.654 6.820 1.00 0.00 C ATOM 62 O LEU A 27 -2.743 -7.861 6.584 1.00 0.00 O ATOM 63 CB LEU A 27 -3.197 -6.390 9.330 1.00 0.00 C ATOM 64 CG LEU A 27 -2.582 -7.773 9.550 1.00 0.00 C ATOM 65 CD1 LEU A 27 -1.070 -7.744 9.316 1.00 0.00 C ATOM 66 CD2 LEU A 27 -2.937 -8.318 10.935 1.00 0.00 C ATOM 0 H LEU A 27 -5.092 -7.386 7.087 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.640 -5.000 7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.462 -5.638 9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.046 -6.280 10.005 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.009 -8.457 8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.657 -8.740 9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.866 -7.430 8.292 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.608 -7.042 10.010 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.487 -9.302 11.065 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.557 -7.641 11.701 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.020 -8.399 11.027 1.00 0.00 H new ATOM 78 N LEU A 28 -2.011 -5.758 6.188 1.00 0.00 N ATOM 79 CA LEU A 28 -1.096 -6.156 5.132 1.00 0.00 C ATOM 80 C LEU A 28 0.259 -6.515 5.746 1.00 0.00 C ATOM 81 O LEU A 28 0.547 -6.143 6.882 1.00 0.00 O ATOM 82 CB LEU A 28 -1.016 -5.072 4.056 1.00 0.00 C ATOM 83 CG LEU A 28 -1.323 -5.523 2.626 1.00 0.00 C ATOM 84 CD1 LEU A 28 -1.094 -4.383 1.631 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.519 -6.773 2.261 1.00 0.00 C ATOM 0 H LEU A 28 -2.023 -4.758 6.387 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.463 -7.049 4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.709 -4.273 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.014 -4.644 4.074 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.378 -5.791 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.319 -4.730 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.746 -3.546 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.054 -4.061 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.756 -7.073 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.546 -6.556 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.774 -7.582 2.945 1.00 0.00 H new ATOM 97 N TYR A 29 1.054 -7.233 4.967 1.00 0.00 N ATOM 98 CA TYR A 29 2.371 -7.646 5.419 1.00 0.00 C ATOM 99 C TYR A 29 3.318 -7.854 4.235 1.00 0.00 C ATOM 100 O TYR A 29 2.976 -8.546 3.277 1.00 0.00 O ATOM 101 CB TYR A 29 2.171 -8.982 6.137 1.00 0.00 C ATOM 102 CG TYR A 29 3.473 -9.726 6.443 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.280 -9.306 7.481 1.00 0.00 C ATOM 104 CD2 TYR A 29 3.840 -10.816 5.681 1.00 0.00 C ATOM 105 CE1 TYR A 29 5.505 -10.006 7.769 1.00 0.00 C ATOM 106 CE2 TYR A 29 5.065 -11.516 5.969 1.00 0.00 C ATOM 107 CZ TYR A 29 5.837 -11.076 6.998 1.00 0.00 C ATOM 108 OH TYR A 29 6.994 -11.737 7.270 1.00 0.00 O ATOM 0 H TYR A 29 0.811 -7.539 4.025 1.00 0.00 H new ATOM 0 HA TYR A 29 2.810 -6.886 6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.638 -8.804 7.071 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.535 -9.621 5.524 1.00 0.00 H new ATOM 0 HD1 TYR A 29 3.993 -8.452 8.077 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.209 -11.144 4.869 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.145 -9.689 8.579 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.364 -12.371 5.381 1.00 0.00 H new ATOM 0 HH TYR A 29 7.102 -12.480 6.640 1.00 0.00 H new ATOM 118 N CYS A 30 4.488 -7.242 4.340 1.00 0.00 N ATOM 119 CA CYS A 30 5.487 -7.352 3.290 1.00 0.00 C ATOM 120 C CYS A 30 6.112 -8.746 3.365 1.00 0.00 C ATOM 121 O CYS A 30 6.164 -9.350 4.435 1.00 0.00 O ATOM 122 CB CYS A 30 6.540 -6.248 3.393 1.00 0.00 C ATOM 123 SG CYS A 30 6.588 -5.281 1.840 1.00 0.00 S ATOM 0 H CYS A 30 4.767 -6.668 5.136 1.00 0.00 H new ATOM 0 HA CYS A 30 5.012 -7.220 2.318 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.310 -5.592 4.232 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.519 -6.685 3.589 1.00 0.00 H new ATOM 0 HG CYS A 30 5.374 -5.027 1.449 1.00 0.00 H new ATOM 129 N SER A 31 6.571 -9.217 2.214 1.00 0.00 N ATOM 130 CA SER A 31 7.191 -10.529 2.136 1.00 0.00 C ATOM 131 C SER A 31 8.435 -10.573 3.025 1.00 0.00 C ATOM 132 O SER A 31 8.349 -10.913 4.204 1.00 0.00 O ATOM 133 CB SER A 31 7.556 -10.880 0.693 1.00 0.00 C ATOM 134 OG SER A 31 8.526 -11.922 0.626 1.00 0.00 O ATOM 0 H SER A 31 6.526 -8.713 1.328 1.00 0.00 H new ATOM 0 HA SER A 31 6.473 -11.269 2.490 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.658 -11.186 0.156 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.942 -9.993 0.191 1.00 0.00 H new ATOM 0 HG SER A 31 8.731 -12.118 -0.312 1.00 0.00 H new ATOM 140 N ASN A 32 9.564 -10.225 2.425 1.00 0.00 N ATOM 141 CA ASN A 32 10.825 -10.221 3.148 1.00 0.00 C ATOM 142 C ASN A 32 10.767 -9.172 4.260 1.00 0.00 C ATOM 143 O ASN A 32 10.743 -9.514 5.441 1.00 0.00 O ATOM 144 CB ASN A 32 11.989 -9.865 2.221 1.00 0.00 C ATOM 145 CG ASN A 32 13.155 -10.838 2.407 1.00 0.00 C ATOM 146 OD1 ASN A 32 13.340 -11.777 1.651 1.00 0.00 O ATOM 147 ND2 ASN A 32 13.929 -10.561 3.453 1.00 0.00 N ATOM 0 H ASN A 32 9.632 -9.944 1.447 1.00 0.00 H new ATOM 0 HA ASN A 32 10.983 -11.219 3.558 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.653 -9.888 1.184 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.323 -8.848 2.425 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.734 -11.151 3.662 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.717 -9.758 4.046 1.00 0.00 H new ATOM 154 N GLY A 33 10.746 -7.914 3.842 1.00 0.00 N ATOM 155 CA GLY A 33 10.692 -6.813 4.788 1.00 0.00 C ATOM 156 C GLY A 33 9.833 -7.174 6.002 1.00 0.00 C ATOM 157 O GLY A 33 10.113 -6.737 7.117 1.00 0.00 O ATOM 0 H GLY A 33 10.765 -7.634 2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.701 -6.560 5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.283 -5.929 4.299 1.00 0.00 H new ATOM 161 N GLY A 34 8.804 -7.968 5.743 1.00 0.00 N ATOM 162 CA GLY A 34 7.902 -8.393 6.800 1.00 0.00 C ATOM 163 C GLY A 34 7.289 -7.187 7.515 1.00 0.00 C ATOM 164 O GLY A 34 6.745 -7.321 8.610 1.00 0.00 O ATOM 0 H GLY A 34 8.575 -8.328 4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.110 -9.013 6.380 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.442 -9.010 7.518 1.00 0.00 H new ATOM 168 N HIS A 35 7.397 -6.037 6.867 1.00 0.00 N ATOM 169 CA HIS A 35 6.860 -4.808 7.427 1.00 0.00 C ATOM 170 C HIS A 35 5.332 -4.848 7.379 1.00 0.00 C ATOM 171 O HIS A 35 4.748 -5.763 6.801 1.00 0.00 O ATOM 172 CB HIS A 35 7.445 -3.586 6.716 1.00 0.00 C ATOM 173 CG HIS A 35 8.861 -3.257 7.123 1.00 0.00 C ATOM 174 ND1 HIS A 35 9.950 -4.015 6.728 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.355 -2.246 7.894 1.00 0.00 C ATOM 176 CE1 HIS A 35 11.044 -3.475 7.243 1.00 0.00 C ATOM 177 NE2 HIS A 35 10.674 -2.379 7.966 1.00 0.00 N ATOM 0 H HIS A 35 7.849 -5.930 5.959 1.00 0.00 H new ATOM 0 HA HIS A 35 7.154 -4.721 8.473 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.418 -3.757 5.640 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.810 -2.723 6.918 1.00 0.00 H new ATOM 0 HD1 HIS A 35 9.916 -4.848 6.140 1.00 0.00 H new ATOM 0 HD2 HIS A 35 8.772 -1.469 8.366 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.053 -3.839 7.113 1.00 0.00 H new ATOM 185 N PHE A 36 4.726 -3.842 7.994 1.00 0.00 N ATOM 186 CA PHE A 36 3.277 -3.750 8.029 1.00 0.00 C ATOM 187 C PHE A 36 2.812 -2.314 7.782 1.00 0.00 C ATOM 188 O PHE A 36 2.886 -1.472 8.676 1.00 0.00 O ATOM 189 CB PHE A 36 2.834 -4.184 9.428 1.00 0.00 C ATOM 190 CG PHE A 36 3.178 -5.635 9.768 1.00 0.00 C ATOM 191 CD1 PHE A 36 4.447 -5.968 10.126 1.00 0.00 C ATOM 192 CD2 PHE A 36 2.214 -6.593 9.712 1.00 0.00 C ATOM 193 CE1 PHE A 36 4.766 -7.315 10.441 1.00 0.00 C ATOM 194 CE2 PHE A 36 2.533 -7.941 10.027 1.00 0.00 C ATOM 195 CZ PHE A 36 3.802 -8.273 10.385 1.00 0.00 C ATOM 0 H PHE A 36 5.213 -3.084 8.472 1.00 0.00 H new ATOM 0 HA PHE A 36 2.846 -4.381 7.252 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.299 -3.529 10.165 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.756 -4.047 9.515 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.212 -5.207 10.171 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.206 -6.329 9.428 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.774 -7.579 10.725 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.768 -8.702 9.982 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.045 -9.298 10.625 1.00 0.00 H new ATOM 205 N LEU A 37 2.344 -2.077 6.565 1.00 0.00 N ATOM 206 CA LEU A 37 1.868 -0.757 6.190 1.00 0.00 C ATOM 207 C LEU A 37 1.120 -0.135 7.371 1.00 0.00 C ATOM 208 O LEU A 37 0.462 -0.840 8.134 1.00 0.00 O ATOM 209 CB LEU A 37 1.038 -0.832 4.907 1.00 0.00 C ATOM 210 CG LEU A 37 1.678 -0.222 3.658 1.00 0.00 C ATOM 211 CD1 LEU A 37 1.153 -0.895 2.388 1.00 0.00 C ATOM 212 CD2 LEU A 37 1.481 1.295 3.626 1.00 0.00 C ATOM 0 H LEU A 37 2.285 -2.778 5.826 1.00 0.00 H new ATOM 0 HA LEU A 37 2.707 -0.100 5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.815 -1.879 4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.086 -0.332 5.084 1.00 0.00 H new ATOM 0 HG LEU A 37 2.751 -0.407 3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.624 -0.443 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.388 -1.959 2.416 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.073 -0.763 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.945 1.703 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.415 1.523 3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.942 1.740 4.508 1.00 0.00 H new ATOM 224 N ARG A 38 1.246 1.179 7.483 1.00 0.00 N ATOM 225 CA ARG A 38 0.590 1.905 8.558 1.00 0.00 C ATOM 226 C ARG A 38 0.111 3.270 8.061 1.00 0.00 C ATOM 227 O ARG A 38 0.903 4.063 7.555 1.00 0.00 O ATOM 228 CB ARG A 38 1.534 2.104 9.745 1.00 0.00 C ATOM 229 CG ARG A 38 2.921 2.547 9.274 1.00 0.00 C ATOM 230 CD ARG A 38 4.020 1.898 10.118 1.00 0.00 C ATOM 231 NE ARG A 38 3.807 2.205 11.550 1.00 0.00 N ATOM 232 CZ ARG A 38 4.154 3.361 12.130 1.00 0.00 C ATOM 233 NH1 ARG A 38 4.735 4.327 11.405 1.00 0.00 N ATOM 234 NH2 ARG A 38 3.922 3.552 13.436 1.00 0.00 N ATOM 0 H ARG A 38 1.792 1.760 6.847 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.265 1.313 8.884 1.00 0.00 H new ATOM 0 HB2 ARG A 38 1.120 2.851 10.422 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.617 1.174 10.308 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.056 2.279 8.226 1.00 0.00 H new ATOM 0 HG3 ARG A 38 3.001 3.632 9.338 1.00 0.00 H new ATOM 0 HD2 ARG A 38 4.018 0.819 9.965 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.997 2.263 9.801 1.00 0.00 H new ATOM 0 HE ARG A 38 3.368 1.491 12.132 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.913 4.182 10.411 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.999 5.207 11.847 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.481 2.817 13.989 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.186 4.433 13.878 1.00 0.00 H new ATOM 248 N ILE A 39 -1.183 3.503 8.224 1.00 0.00 N ATOM 249 CA ILE A 39 -1.777 4.759 7.799 1.00 0.00 C ATOM 250 C ILE A 39 -2.188 5.567 9.031 1.00 0.00 C ATOM 251 O ILE A 39 -2.584 4.998 10.047 1.00 0.00 O ATOM 252 CB ILE A 39 -2.925 4.505 6.820 1.00 0.00 C ATOM 253 CG1 ILE A 39 -3.155 5.719 5.917 1.00 0.00 C ATOM 254 CG2 ILE A 39 -4.198 4.093 7.562 1.00 0.00 C ATOM 255 CD1 ILE A 39 -3.224 5.303 4.446 1.00 0.00 C ATOM 0 H ILE A 39 -1.837 2.843 8.645 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.049 5.358 7.252 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.645 3.672 6.175 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.081 6.218 6.201 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.349 6.439 6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.998 3.919 6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -4.011 3.179 8.125 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.493 4.888 8.247 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.388 6.184 3.826 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.287 4.826 4.158 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.046 4.602 4.304 1.00 0.00 H new ATOM 267 N LEU A 40 -2.080 6.881 8.901 1.00 0.00 N ATOM 268 CA LEU A 40 -2.435 7.773 9.992 1.00 0.00 C ATOM 269 C LEU A 40 -3.652 8.607 9.587 1.00 0.00 C ATOM 270 O LEU A 40 -3.736 9.080 8.455 1.00 0.00 O ATOM 271 CB LEU A 40 -1.227 8.612 10.413 1.00 0.00 C ATOM 272 CG LEU A 40 0.073 7.843 10.657 1.00 0.00 C ATOM 273 CD1 LEU A 40 -0.211 6.467 11.262 1.00 0.00 C ATOM 274 CD2 LEU A 40 0.901 7.745 9.374 1.00 0.00 C ATOM 0 H LEU A 40 -1.752 7.350 8.057 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.719 7.201 10.875 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.044 9.361 9.642 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.484 9.150 11.325 1.00 0.00 H new ATOM 0 HG LEU A 40 0.668 8.398 11.382 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.729 5.940 11.426 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.730 6.588 12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.835 5.891 10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.820 7.194 9.575 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.326 7.224 8.608 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.148 8.747 9.023 1.00 0.00 H new ATOM 286 N PRO A 41 -4.589 8.765 10.560 1.00 0.00 N ATOM 287 CA PRO A 41 -5.798 9.533 10.316 1.00 0.00 C ATOM 288 C PRO A 41 -5.502 11.035 10.309 1.00 0.00 C ATOM 289 O PRO A 41 -6.419 11.852 10.251 1.00 0.00 O ATOM 290 CB PRO A 41 -6.755 9.122 11.423 1.00 0.00 C ATOM 291 CG PRO A 41 -5.894 8.496 12.508 1.00 0.00 C ATOM 292 CD PRO A 41 -4.523 8.219 11.912 1.00 0.00 C ATOM 0 HA PRO A 41 -6.233 9.333 9.337 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.301 9.984 11.807 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.496 8.413 11.055 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.810 9.166 13.363 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.347 7.573 12.870 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -3.735 8.697 12.494 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.306 7.151 11.897 1.00 0.00 H new ATOM 300 N ASP A 42 -4.217 11.352 10.369 1.00 0.00 N ATOM 301 CA ASP A 42 -3.788 12.740 10.370 1.00 0.00 C ATOM 302 C ASP A 42 -3.493 13.179 8.934 1.00 0.00 C ATOM 303 O ASP A 42 -3.874 14.275 8.526 1.00 0.00 O ATOM 304 CB ASP A 42 -2.510 12.921 11.192 1.00 0.00 C ATOM 305 CG ASP A 42 -2.425 14.233 11.974 1.00 0.00 C ATOM 306 OD1 ASP A 42 -3.020 14.279 13.072 1.00 0.00 O ATOM 307 OD2 ASP A 42 -1.767 15.161 11.456 1.00 0.00 O ATOM 0 H ASP A 42 -3.459 10.671 10.417 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.586 13.339 10.808 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.427 12.091 11.894 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.653 12.859 10.522 1.00 0.00 H new ATOM 312 N GLY A 43 -2.817 12.302 8.208 1.00 0.00 N ATOM 313 CA GLY A 43 -2.466 12.585 6.827 1.00 0.00 C ATOM 314 C GLY A 43 -1.029 12.154 6.526 1.00 0.00 C ATOM 315 O GLY A 43 -0.250 12.924 5.968 1.00 0.00 O ATOM 0 H GLY A 43 -2.503 11.394 8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.153 12.064 6.160 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.578 13.651 6.631 1.00 0.00 H new ATOM 319 N THR A 44 -0.723 10.923 6.909 1.00 0.00 N ATOM 320 CA THR A 44 0.607 10.380 6.688 1.00 0.00 C ATOM 321 C THR A 44 0.539 8.863 6.499 1.00 0.00 C ATOM 322 O THR A 44 -0.472 8.239 6.820 1.00 0.00 O ATOM 323 CB THR A 44 1.494 10.808 7.859 1.00 0.00 C ATOM 324 OG1 THR A 44 1.868 12.145 7.540 1.00 0.00 O ATOM 325 CG2 THR A 44 2.821 10.048 7.896 1.00 0.00 C ATOM 0 H THR A 44 -1.373 10.286 7.371 1.00 0.00 H new ATOM 0 HA THR A 44 1.046 10.771 5.770 1.00 0.00 H new ATOM 0 HB THR A 44 0.960 10.651 8.796 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.252 12.506 6.868 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.412 10.390 8.746 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.626 8.980 7.995 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.371 10.232 6.973 1.00 0.00 H new ATOM 333 N VAL A 45 1.627 8.314 5.981 1.00 0.00 N ATOM 334 CA VAL A 45 1.704 6.882 5.746 1.00 0.00 C ATOM 335 C VAL A 45 3.155 6.422 5.897 1.00 0.00 C ATOM 336 O VAL A 45 4.079 7.226 5.788 1.00 0.00 O ATOM 337 CB VAL A 45 1.108 6.543 4.378 1.00 0.00 C ATOM 338 CG1 VAL A 45 0.323 5.231 4.431 1.00 0.00 C ATOM 339 CG2 VAL A 45 0.231 7.686 3.864 1.00 0.00 C ATOM 0 H VAL A 45 2.463 8.835 5.717 1.00 0.00 H new ATOM 0 HA VAL A 45 1.113 6.341 6.486 1.00 0.00 H new ATOM 0 HB VAL A 45 1.932 6.412 3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.090 5.014 3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.988 4.421 4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.489 5.322 5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.180 7.420 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.584 7.863 4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.831 8.591 3.769 1.00 0.00 H new ATOM 349 N ASP A 46 3.309 5.129 6.144 1.00 0.00 N ATOM 350 CA ASP A 46 4.632 4.552 6.311 1.00 0.00 C ATOM 351 C ASP A 46 4.506 3.037 6.480 1.00 0.00 C ATOM 352 O ASP A 46 3.496 2.448 6.097 1.00 0.00 O ATOM 353 CB ASP A 46 5.324 5.110 7.557 1.00 0.00 C ATOM 354 CG ASP A 46 4.642 6.328 8.184 1.00 0.00 C ATOM 355 OD1 ASP A 46 3.432 6.214 8.477 1.00 0.00 O ATOM 356 OD2 ASP A 46 5.346 7.347 8.355 1.00 0.00 O ATOM 0 H ASP A 46 2.540 4.465 6.232 1.00 0.00 H new ATOM 0 HA ASP A 46 5.221 4.801 5.429 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.384 4.320 8.306 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.347 5.380 7.296 1.00 0.00 H new ATOM 361 N GLY A 47 5.545 2.448 7.053 1.00 0.00 N ATOM 362 CA GLY A 47 5.563 1.013 7.277 1.00 0.00 C ATOM 363 C GLY A 47 6.293 0.670 8.577 1.00 0.00 C ATOM 364 O GLY A 47 7.242 1.353 8.960 1.00 0.00 O ATOM 0 H GLY A 47 6.381 2.939 7.369 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.541 0.635 7.319 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.052 0.517 6.439 1.00 0.00 H new ATOM 368 N THR A 48 5.823 -0.389 9.221 1.00 0.00 N ATOM 369 CA THR A 48 6.420 -0.831 10.470 1.00 0.00 C ATOM 370 C THR A 48 6.806 -2.309 10.382 1.00 0.00 C ATOM 371 O THR A 48 5.990 -3.146 10.001 1.00 0.00 O ATOM 372 CB THR A 48 5.433 -0.527 11.599 1.00 0.00 C ATOM 373 OG1 THR A 48 5.763 0.800 12.000 1.00 0.00 O ATOM 374 CG2 THR A 48 5.694 -1.370 12.848 1.00 0.00 C ATOM 0 H THR A 48 5.036 -0.953 8.901 1.00 0.00 H new ATOM 0 HA THR A 48 7.347 -0.297 10.677 1.00 0.00 H new ATOM 0 HB THR A 48 4.416 -0.703 11.249 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.559 0.914 12.952 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.966 -1.115 13.618 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.603 -2.427 12.599 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.699 -1.170 13.219 1.00 0.00 H new ATOM 382 N ARG A 49 8.051 -2.584 10.743 1.00 0.00 N ATOM 383 CA ARG A 49 8.556 -3.946 10.710 1.00 0.00 C ATOM 384 C ARG A 49 7.535 -4.906 11.324 1.00 0.00 C ATOM 385 O ARG A 49 7.280 -5.978 10.779 1.00 0.00 O ATOM 386 CB ARG A 49 9.877 -4.062 11.472 1.00 0.00 C ATOM 387 CG ARG A 49 10.502 -5.445 11.279 1.00 0.00 C ATOM 388 CD ARG A 49 10.265 -6.331 12.503 1.00 0.00 C ATOM 389 NE ARG A 49 11.518 -7.022 12.879 1.00 0.00 N ATOM 390 CZ ARG A 49 11.566 -8.154 13.595 1.00 0.00 C ATOM 391 NH1 ARG A 49 10.432 -8.728 14.018 1.00 0.00 N ATOM 392 NH2 ARG A 49 12.749 -8.711 13.889 1.00 0.00 N ATOM 0 H ARG A 49 8.725 -1.887 11.060 1.00 0.00 H new ATOM 0 HA ARG A 49 8.727 -4.211 9.667 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.569 -3.295 11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 49 9.706 -3.881 12.533 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.077 -5.920 10.395 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.573 -5.342 11.102 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.910 -5.726 13.337 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.487 -7.063 12.287 1.00 0.00 H new ATOM 0 HE ARG A 49 12.401 -6.611 12.574 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.532 -8.304 13.795 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.469 -9.589 14.563 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.613 -8.273 13.568 1.00 0.00 H new ATOM 0 HH22 ARG A 49 12.786 -9.572 14.434 1.00 0.00 H new ATOM 406 N ASP A 50 6.978 -4.485 12.450 1.00 0.00 N ATOM 407 CA ASP A 50 5.990 -5.293 13.144 1.00 0.00 C ATOM 408 C ASP A 50 4.810 -4.410 13.553 1.00 0.00 C ATOM 409 O ASP A 50 4.927 -3.594 14.466 1.00 0.00 O ATOM 410 CB ASP A 50 6.578 -5.913 14.413 1.00 0.00 C ATOM 411 CG ASP A 50 7.153 -7.320 14.239 1.00 0.00 C ATOM 412 OD1 ASP A 50 7.523 -7.644 13.090 1.00 0.00 O ATOM 413 OD2 ASP A 50 7.208 -8.041 15.259 1.00 0.00 O ATOM 0 H ASP A 50 7.192 -3.595 12.899 1.00 0.00 H new ATOM 0 HA ASP A 50 5.671 -6.087 12.469 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.365 -5.259 14.788 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.801 -5.946 15.177 1.00 0.00 H new ATOM 418 N ARG A 51 3.699 -4.602 12.856 1.00 0.00 N ATOM 419 CA ARG A 51 2.498 -3.832 13.136 1.00 0.00 C ATOM 420 C ARG A 51 2.394 -3.536 14.633 1.00 0.00 C ATOM 421 O ARG A 51 2.389 -4.453 15.452 1.00 0.00 O ATOM 422 CB ARG A 51 1.245 -4.583 12.683 1.00 0.00 C ATOM 423 CG ARG A 51 1.072 -5.885 13.468 1.00 0.00 C ATOM 424 CD ARG A 51 0.804 -7.062 12.527 1.00 0.00 C ATOM 425 NE ARG A 51 -0.405 -7.794 12.965 1.00 0.00 N ATOM 426 CZ ARG A 51 -0.636 -9.088 12.703 1.00 0.00 C ATOM 427 NH1 ARG A 51 0.259 -9.800 12.004 1.00 0.00 N ATOM 428 NH2 ARG A 51 -1.761 -9.670 13.140 1.00 0.00 N ATOM 0 H ARG A 51 3.605 -5.279 12.099 1.00 0.00 H new ATOM 0 HA ARG A 51 2.567 -2.896 12.582 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.368 -3.951 12.822 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.314 -4.803 11.618 1.00 0.00 H new ATOM 0 HG2 ARG A 51 1.969 -6.081 14.055 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.246 -5.782 14.172 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.671 -6.700 11.507 1.00 0.00 H new ATOM 0 HD3 ARG A 51 1.662 -7.734 12.517 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.107 -7.282 13.500 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.116 -9.357 11.672 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.084 -10.785 11.804 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.442 -9.128 13.672 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.936 -10.655 12.940 1.00 0.00 H new ATOM 442 N SER A 52 2.313 -2.251 14.945 1.00 0.00 N ATOM 443 CA SER A 52 2.209 -1.822 16.330 1.00 0.00 C ATOM 444 C SER A 52 2.137 -0.296 16.401 1.00 0.00 C ATOM 445 O SER A 52 3.075 0.353 16.862 1.00 0.00 O ATOM 446 CB SER A 52 3.390 -2.337 17.156 1.00 0.00 C ATOM 447 OG SER A 52 3.696 -1.471 18.246 1.00 0.00 O ATOM 0 H SER A 52 2.317 -1.493 14.263 1.00 0.00 H new ATOM 0 HA SER A 52 1.295 -2.242 16.751 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.160 -3.332 17.537 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.266 -2.436 16.514 1.00 0.00 H new ATOM 0 HG SER A 52 3.953 -0.590 17.902 1.00 0.00 H new ATOM 453 N ASP A 53 1.014 0.234 15.938 1.00 0.00 N ATOM 454 CA ASP A 53 0.807 1.672 15.943 1.00 0.00 C ATOM 455 C ASP A 53 -0.647 1.972 16.312 1.00 0.00 C ATOM 456 O ASP A 53 -1.415 1.061 16.619 1.00 0.00 O ATOM 457 CB ASP A 53 1.078 2.273 14.563 1.00 0.00 C ATOM 458 CG ASP A 53 1.434 3.761 14.563 1.00 0.00 C ATOM 459 OD1 ASP A 53 2.119 4.180 15.521 1.00 0.00 O ATOM 460 OD2 ASP A 53 1.012 4.446 13.606 1.00 0.00 O ATOM 0 H ASP A 53 0.238 -0.307 15.557 1.00 0.00 H new ATOM 0 HA ASP A 53 1.495 2.109 16.667 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.893 1.720 14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 53 0.196 2.126 13.940 1.00 0.00 H new ATOM 465 N GLN A 54 -0.983 3.254 16.270 1.00 0.00 N ATOM 466 CA GLN A 54 -2.331 3.685 16.596 1.00 0.00 C ATOM 467 C GLN A 54 -3.349 2.955 15.717 1.00 0.00 C ATOM 468 O GLN A 54 -4.365 2.469 16.211 1.00 0.00 O ATOM 469 CB GLN A 54 -2.471 5.202 16.452 1.00 0.00 C ATOM 470 CG GLN A 54 -1.821 5.927 17.633 1.00 0.00 C ATOM 471 CD GLN A 54 -0.350 5.532 17.775 1.00 0.00 C ATOM 472 OE1 GLN A 54 0.134 5.218 18.850 1.00 0.00 O ATOM 473 NE2 GLN A 54 0.332 5.566 16.634 1.00 0.00 N ATOM 0 H GLN A 54 -0.344 4.007 16.015 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.531 3.431 17.637 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.007 5.527 15.521 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.526 5.469 16.392 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.900 7.005 17.491 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.356 5.686 18.552 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.135 5.838 15.769 1.00 0.00 H new ATOM 0 HE22 GLN A 54 1.322 5.320 16.624 1.00 0.00 H new ATOM 482 N HIS A 55 -3.041 2.902 14.429 1.00 0.00 N ATOM 483 CA HIS A 55 -3.916 2.240 13.477 1.00 0.00 C ATOM 484 C HIS A 55 -3.173 2.030 12.157 1.00 0.00 C ATOM 485 O HIS A 55 -3.015 2.965 11.373 1.00 0.00 O ATOM 486 CB HIS A 55 -5.221 3.019 13.305 1.00 0.00 C ATOM 487 CG HIS A 55 -6.429 2.333 13.897 1.00 0.00 C ATOM 488 ND1 HIS A 55 -6.997 1.201 13.339 1.00 0.00 N ATOM 489 CD2 HIS A 55 -7.170 2.630 15.003 1.00 0.00 C ATOM 490 CE1 HIS A 55 -8.032 0.842 14.083 1.00 0.00 C ATOM 491 NE2 HIS A 55 -8.138 1.729 15.114 1.00 0.00 N ATOM 0 H HIS A 55 -2.197 3.307 14.023 1.00 0.00 H new ATOM 0 HA HIS A 55 -4.195 1.257 13.857 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -5.110 4.000 13.767 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.395 3.186 12.242 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -6.998 3.458 15.675 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -8.679 -0.004 13.905 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -8.845 1.704 15.849 1.00 0.00 H new ATOM 499 N ILE A 56 -2.735 0.796 11.950 1.00 0.00 N ATOM 500 CA ILE A 56 -2.012 0.452 10.738 1.00 0.00 C ATOM 501 C ILE A 56 -2.913 -0.391 9.834 1.00 0.00 C ATOM 502 O ILE A 56 -2.469 -0.892 8.802 1.00 0.00 O ATOM 503 CB ILE A 56 -0.682 -0.223 11.081 1.00 0.00 C ATOM 504 CG1 ILE A 56 -0.899 -1.674 11.515 1.00 0.00 C ATOM 505 CG2 ILE A 56 0.086 0.582 12.132 1.00 0.00 C ATOM 506 CD1 ILE A 56 -1.190 -2.569 10.310 1.00 0.00 C ATOM 0 H ILE A 56 -2.867 0.023 12.602 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.753 1.352 10.181 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.068 -0.245 10.181 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.014 -2.037 12.037 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.729 -1.726 12.220 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.027 0.081 12.358 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.290 1.581 11.747 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.512 0.658 13.040 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.340 -3.595 10.647 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.089 -2.218 9.805 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.348 -2.534 9.619 1.00 0.00 H new ATOM 518 N GLN A 57 -4.163 -0.521 10.254 1.00 0.00 N ATOM 519 CA GLN A 57 -5.131 -1.295 9.495 1.00 0.00 C ATOM 520 C GLN A 57 -5.101 -0.883 8.021 1.00 0.00 C ATOM 521 O GLN A 57 -4.817 0.270 7.701 1.00 0.00 O ATOM 522 CB GLN A 57 -6.537 -1.140 10.079 1.00 0.00 C ATOM 523 CG GLN A 57 -6.851 -2.271 11.060 1.00 0.00 C ATOM 524 CD GLN A 57 -7.641 -1.751 12.262 1.00 0.00 C ATOM 525 OE1 GLN A 57 -8.796 -1.369 12.160 1.00 0.00 O ATOM 526 NE2 GLN A 57 -6.958 -1.758 13.403 1.00 0.00 N ATOM 0 H GLN A 57 -4.528 -0.103 11.110 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.859 -2.348 9.564 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.620 -0.179 10.587 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.271 -1.138 9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.423 -3.048 10.553 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.923 -2.729 11.401 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.994 -2.091 13.418 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.398 -1.430 14.263 1.00 0.00 H new ATOM 535 N LEU A 58 -5.399 -1.848 7.164 1.00 0.00 N ATOM 536 CA LEU A 58 -5.410 -1.600 5.732 1.00 0.00 C ATOM 537 C LEU A 58 -6.521 -2.428 5.084 1.00 0.00 C ATOM 538 O LEU A 58 -7.207 -3.193 5.762 1.00 0.00 O ATOM 539 CB LEU A 58 -4.025 -1.855 5.134 1.00 0.00 C ATOM 540 CG LEU A 58 -2.954 -0.810 5.453 1.00 0.00 C ATOM 541 CD1 LEU A 58 -1.848 -1.408 6.326 1.00 0.00 C ATOM 542 CD2 LEU A 58 -2.398 -0.186 4.172 1.00 0.00 C ATOM 0 H LEU A 58 -5.635 -2.803 7.433 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.632 -0.553 5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.673 -2.825 5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.126 -1.924 4.051 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.419 -0.008 6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.099 -0.645 6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.277 -1.766 7.262 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.379 -2.240 5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.639 0.553 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.953 -0.964 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.206 0.298 3.623 1.00 0.00 H new ATOM 554 N GLN A 59 -6.666 -2.248 3.780 1.00 0.00 N ATOM 555 CA GLN A 59 -7.683 -2.968 3.033 1.00 0.00 C ATOM 556 C GLN A 59 -7.566 -2.655 1.539 1.00 0.00 C ATOM 557 O GLN A 59 -7.081 -1.590 1.161 1.00 0.00 O ATOM 558 CB GLN A 59 -9.083 -2.638 3.554 1.00 0.00 C ATOM 559 CG GLN A 59 -10.052 -3.792 3.290 1.00 0.00 C ATOM 560 CD GLN A 59 -9.882 -4.901 4.331 1.00 0.00 C ATOM 561 OE1 GLN A 59 -10.192 -4.743 5.500 1.00 0.00 O ATOM 562 NE2 GLN A 59 -9.372 -6.028 3.842 1.00 0.00 N ATOM 0 H GLN A 59 -6.096 -1.613 3.221 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.521 -4.037 3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.038 -2.434 4.624 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.450 -1.732 3.072 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -11.077 -3.423 3.311 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.879 -4.195 2.292 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.134 -6.093 2.852 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.219 -6.827 4.457 1.00 0.00 H new ATOM 571 N LEU A 60 -8.019 -3.603 0.732 1.00 0.00 N ATOM 572 CA LEU A 60 -7.972 -3.442 -0.711 1.00 0.00 C ATOM 573 C LEU A 60 -9.392 -3.519 -1.276 1.00 0.00 C ATOM 574 O LEU A 60 -10.289 -4.066 -0.636 1.00 0.00 O ATOM 575 CB LEU A 60 -7.007 -4.455 -1.332 1.00 0.00 C ATOM 576 CG LEU A 60 -6.064 -5.165 -0.360 1.00 0.00 C ATOM 577 CD1 LEU A 60 -6.840 -6.082 0.587 1.00 0.00 C ATOM 578 CD2 LEU A 60 -4.965 -5.917 -1.113 1.00 0.00 C ATOM 0 H LEU A 60 -8.420 -4.485 1.050 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.578 -2.460 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.592 -5.210 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.405 -3.941 -2.081 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.575 -4.409 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.145 -6.574 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.554 -5.492 1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.375 -6.834 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.308 -6.413 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.417 -6.662 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.386 -5.213 -1.710 1.00 0.00 H new ATOM 590 N SER A 61 -9.551 -2.964 -2.468 1.00 0.00 N ATOM 591 CA SER A 61 -10.847 -2.963 -3.126 1.00 0.00 C ATOM 592 C SER A 61 -10.665 -3.093 -4.640 1.00 0.00 C ATOM 593 O SER A 61 -11.235 -2.319 -5.406 1.00 0.00 O ATOM 594 CB SER A 61 -11.632 -1.693 -2.794 1.00 0.00 C ATOM 595 OG SER A 61 -12.676 -1.450 -3.733 1.00 0.00 O ATOM 0 H SER A 61 -8.804 -2.512 -2.996 1.00 0.00 H new ATOM 0 HA SER A 61 -11.417 -3.817 -2.760 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.057 -1.780 -1.794 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.953 -0.841 -2.778 1.00 0.00 H new ATOM 0 HG SER A 61 -12.290 -1.320 -4.625 1.00 0.00 H new ATOM 601 N ALA A 62 -9.868 -4.079 -5.025 1.00 0.00 N ATOM 602 CA ALA A 62 -9.604 -4.321 -6.433 1.00 0.00 C ATOM 603 C ALA A 62 -10.884 -4.080 -7.237 1.00 0.00 C ATOM 604 O ALA A 62 -11.929 -4.652 -6.932 1.00 0.00 O ATOM 605 CB ALA A 62 -9.061 -5.740 -6.615 1.00 0.00 C ATOM 0 H ALA A 62 -9.397 -4.719 -4.386 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.846 -3.631 -6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.863 -5.921 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.137 -5.851 -6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.796 -6.460 -6.255 1.00 0.00 H new ATOM 611 N GLU A 63 -10.759 -3.231 -8.246 1.00 0.00 N ATOM 612 CA GLU A 63 -11.893 -2.907 -9.096 1.00 0.00 C ATOM 613 C GLU A 63 -11.638 -3.385 -10.526 1.00 0.00 C ATOM 614 O GLU A 63 -12.498 -3.242 -11.395 1.00 0.00 O ATOM 615 CB GLU A 63 -12.190 -1.406 -9.063 1.00 0.00 C ATOM 616 CG GLU A 63 -11.211 -0.634 -9.950 1.00 0.00 C ATOM 617 CD GLU A 63 -11.936 0.010 -11.135 1.00 0.00 C ATOM 618 OE1 GLU A 63 -12.583 1.054 -10.905 1.00 0.00 O ATOM 619 OE2 GLU A 63 -11.825 -0.557 -12.243 1.00 0.00 O ATOM 0 H GLU A 63 -9.890 -2.757 -8.494 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.771 -3.426 -8.712 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.211 -1.226 -9.400 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.123 -1.041 -8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.712 0.136 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.436 -1.308 -10.316 1.00 0.00 H new ATOM 626 N SER A 64 -10.453 -3.941 -10.728 1.00 0.00 N ATOM 627 CA SER A 64 -10.074 -4.441 -12.039 1.00 0.00 C ATOM 628 C SER A 64 -8.569 -4.710 -12.082 1.00 0.00 C ATOM 629 O SER A 64 -7.859 -4.444 -11.113 1.00 0.00 O ATOM 630 CB SER A 64 -10.468 -3.454 -13.140 1.00 0.00 C ATOM 631 OG SER A 64 -11.633 -3.876 -13.843 1.00 0.00 O ATOM 0 H SER A 64 -9.742 -4.057 -10.006 1.00 0.00 H new ATOM 0 HA SER A 64 -10.609 -5.374 -12.216 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.645 -2.472 -12.700 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.641 -3.344 -13.842 1.00 0.00 H new ATOM 0 HG SER A 64 -12.408 -3.836 -13.245 1.00 0.00 H new ATOM 637 N VAL A 65 -8.125 -5.235 -13.215 1.00 0.00 N ATOM 638 CA VAL A 65 -6.717 -5.543 -13.396 1.00 0.00 C ATOM 639 C VAL A 65 -5.937 -4.243 -13.602 1.00 0.00 C ATOM 640 O VAL A 65 -6.487 -3.256 -14.090 1.00 0.00 O ATOM 641 CB VAL A 65 -6.543 -6.534 -14.549 1.00 0.00 C ATOM 642 CG1 VAL A 65 -6.934 -7.949 -14.119 1.00 0.00 C ATOM 643 CG2 VAL A 65 -7.342 -6.093 -15.777 1.00 0.00 C ATOM 0 H VAL A 65 -8.716 -5.455 -14.017 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.314 -6.026 -12.506 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.488 -6.547 -14.823 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.801 -8.634 -14.957 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.302 -8.265 -13.289 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.978 -7.958 -13.805 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.201 -6.815 -16.581 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.400 -6.037 -15.522 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.995 -5.113 -16.104 1.00 0.00 H new ATOM 653 N GLY A 66 -4.669 -4.284 -13.220 1.00 0.00 N ATOM 654 CA GLY A 66 -3.809 -3.121 -13.357 1.00 0.00 C ATOM 655 C GLY A 66 -4.475 -1.874 -12.772 1.00 0.00 C ATOM 656 O GLY A 66 -4.149 -0.753 -13.159 1.00 0.00 O ATOM 0 H GLY A 66 -4.217 -5.104 -12.816 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.862 -3.303 -12.850 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.580 -2.955 -14.410 1.00 0.00 H new ATOM 660 N GLU A 67 -5.396 -2.111 -11.849 1.00 0.00 N ATOM 661 CA GLU A 67 -6.110 -1.021 -11.207 1.00 0.00 C ATOM 662 C GLU A 67 -6.967 -1.553 -10.056 1.00 0.00 C ATOM 663 O GLU A 67 -7.966 -2.233 -10.284 1.00 0.00 O ATOM 664 CB GLU A 67 -6.966 -0.256 -12.219 1.00 0.00 C ATOM 665 CG GLU A 67 -6.865 1.254 -11.991 1.00 0.00 C ATOM 666 CD GLU A 67 -7.877 2.007 -12.856 1.00 0.00 C ATOM 667 OE1 GLU A 67 -8.002 1.632 -14.042 1.00 0.00 O ATOM 668 OE2 GLU A 67 -8.504 2.942 -12.312 1.00 0.00 O ATOM 0 H GLU A 67 -5.664 -3.042 -11.531 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.379 -0.324 -10.798 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.642 -0.497 -13.231 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.006 -0.572 -12.134 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.041 1.479 -10.939 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.856 1.594 -12.225 1.00 0.00 H new ATOM 675 N VAL A 68 -6.543 -1.224 -8.845 1.00 0.00 N ATOM 676 CA VAL A 68 -7.258 -1.660 -7.658 1.00 0.00 C ATOM 677 C VAL A 68 -7.354 -0.496 -6.669 1.00 0.00 C ATOM 678 O VAL A 68 -6.693 0.526 -6.842 1.00 0.00 O ATOM 679 CB VAL A 68 -6.580 -2.895 -7.062 1.00 0.00 C ATOM 680 CG1 VAL A 68 -6.836 -4.131 -7.928 1.00 0.00 C ATOM 681 CG2 VAL A 68 -5.081 -2.660 -6.872 1.00 0.00 C ATOM 0 H VAL A 68 -5.713 -0.660 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.276 -1.955 -7.913 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.017 -3.076 -6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.344 -4.996 -7.483 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.908 -4.316 -7.990 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.439 -3.963 -8.929 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.624 -3.553 -6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.622 -2.441 -7.836 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.927 -1.818 -6.197 1.00 0.00 H new ATOM 691 N TYR A 69 -8.184 -0.690 -5.654 1.00 0.00 N ATOM 692 CA TYR A 69 -8.375 0.331 -4.638 1.00 0.00 C ATOM 693 C TYR A 69 -7.789 -0.114 -3.297 1.00 0.00 C ATOM 694 O TYR A 69 -7.403 -1.271 -3.137 1.00 0.00 O ATOM 695 CB TYR A 69 -9.888 0.499 -4.489 1.00 0.00 C ATOM 696 CG TYR A 69 -10.500 1.513 -5.458 1.00 0.00 C ATOM 697 CD1 TYR A 69 -10.923 1.105 -6.706 1.00 0.00 C ATOM 698 CD2 TYR A 69 -10.629 2.835 -5.083 1.00 0.00 C ATOM 699 CE1 TYR A 69 -11.499 2.060 -7.618 1.00 0.00 C ATOM 700 CE2 TYR A 69 -11.205 3.789 -5.994 1.00 0.00 C ATOM 701 CZ TYR A 69 -11.612 3.354 -7.217 1.00 0.00 C ATOM 702 OH TYR A 69 -12.155 4.256 -8.078 1.00 0.00 O ATOM 0 H TYR A 69 -8.732 -1.539 -5.514 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.878 1.257 -4.926 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.367 -0.468 -4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -10.110 0.808 -3.468 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -10.822 0.070 -6.999 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -10.298 3.154 -4.106 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -11.834 1.755 -8.598 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -11.312 4.826 -5.713 1.00 0.00 H new ATOM 0 HH TYR A 69 -12.173 5.141 -7.657 1.00 0.00 H new ATOM 712 N ILE A 70 -7.740 0.828 -2.367 1.00 0.00 N ATOM 713 CA ILE A 70 -7.207 0.548 -1.045 1.00 0.00 C ATOM 714 C ILE A 70 -7.793 1.543 -0.042 1.00 0.00 C ATOM 715 O ILE A 70 -7.739 2.753 -0.258 1.00 0.00 O ATOM 716 CB ILE A 70 -5.677 0.534 -1.075 1.00 0.00 C ATOM 717 CG1 ILE A 70 -5.156 -0.639 -1.909 1.00 0.00 C ATOM 718 CG2 ILE A 70 -5.100 0.531 0.342 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.649 -0.822 -1.715 1.00 0.00 C ATOM 0 H ILE A 70 -8.061 1.787 -2.503 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.505 -0.448 -0.718 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.337 1.450 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.677 -1.553 -1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.372 -0.465 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.011 0.521 0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.430 1.425 0.871 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.447 -0.355 0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.304 -1.662 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.130 0.085 -2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.439 -1.020 -0.664 1.00 0.00 H new ATOM 731 N LYS A 71 -8.339 0.998 1.035 1.00 0.00 N ATOM 732 CA LYS A 71 -8.935 1.823 2.072 1.00 0.00 C ATOM 733 C LYS A 71 -8.486 1.314 3.443 1.00 0.00 C ATOM 734 O LYS A 71 -8.638 0.133 3.751 1.00 0.00 O ATOM 735 CB LYS A 71 -10.454 1.880 1.905 1.00 0.00 C ATOM 736 CG LYS A 71 -10.998 3.256 2.298 1.00 0.00 C ATOM 737 CD LYS A 71 -12.093 3.129 3.359 1.00 0.00 C ATOM 738 CE LYS A 71 -11.511 2.660 4.694 1.00 0.00 C ATOM 739 NZ LYS A 71 -10.312 3.454 5.044 1.00 0.00 N ATOM 0 H LYS A 71 -8.381 -0.006 1.212 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.589 2.853 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.718 1.663 0.870 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.920 1.111 2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.187 3.876 2.679 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.397 3.759 1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.589 4.091 3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.852 2.423 3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.261 2.758 5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.250 1.604 4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.139 3.389 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.488 3.084 4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.466 4.449 4.782 1.00 0.00 H new ATOM 753 N SER A 72 -7.942 2.231 4.230 1.00 0.00 N ATOM 754 CA SER A 72 -7.470 1.889 5.562 1.00 0.00 C ATOM 755 C SER A 72 -8.660 1.611 6.483 1.00 0.00 C ATOM 756 O SER A 72 -9.181 2.523 7.123 1.00 0.00 O ATOM 757 CB SER A 72 -6.600 3.007 6.141 1.00 0.00 C ATOM 758 OG SER A 72 -6.506 2.928 7.560 1.00 0.00 O ATOM 0 H SER A 72 -7.818 3.210 3.971 1.00 0.00 H new ATOM 0 HA SER A 72 -6.858 0.990 5.489 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.601 2.951 5.708 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.016 3.974 5.858 1.00 0.00 H new ATOM 0 HG SER A 72 -5.968 2.148 7.809 1.00 0.00 H new ATOM 764 N THR A 73 -9.054 0.347 6.521 1.00 0.00 N ATOM 765 CA THR A 73 -10.172 -0.063 7.354 1.00 0.00 C ATOM 766 C THR A 73 -10.002 0.473 8.777 1.00 0.00 C ATOM 767 O THR A 73 -9.396 -0.183 9.622 1.00 0.00 O ATOM 768 CB THR A 73 -10.278 -1.588 7.287 1.00 0.00 C ATOM 769 OG1 THR A 73 -9.006 -2.002 6.794 1.00 0.00 O ATOM 770 CG2 THR A 73 -11.264 -2.060 6.217 1.00 0.00 C ATOM 0 H THR A 73 -8.619 -0.407 5.989 1.00 0.00 H new ATOM 0 HA THR A 73 -11.110 0.358 6.992 1.00 0.00 H new ATOM 0 HB THR A 73 -10.586 -1.974 8.259 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.037 -2.956 6.570 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.301 -3.149 6.212 1.00 0.00 H new ATOM 0 HG22 THR A 73 -12.256 -1.664 6.436 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.939 -1.703 5.240 1.00 0.00 H new ATOM 778 N GLU A 74 -10.548 1.659 8.997 1.00 0.00 N ATOM 779 CA GLU A 74 -10.465 2.291 10.303 1.00 0.00 C ATOM 780 C GLU A 74 -11.356 3.533 10.351 1.00 0.00 C ATOM 781 O GLU A 74 -12.385 3.539 11.025 1.00 0.00 O ATOM 782 CB GLU A 74 -9.017 2.641 10.651 1.00 0.00 C ATOM 783 CG GLU A 74 -8.942 3.420 11.966 1.00 0.00 C ATOM 784 CD GLU A 74 -8.032 4.642 11.829 1.00 0.00 C ATOM 785 OE1 GLU A 74 -6.918 4.463 11.291 1.00 0.00 O ATOM 786 OE2 GLU A 74 -8.472 5.729 12.264 1.00 0.00 O ATOM 0 H GLU A 74 -11.050 2.200 8.293 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.823 1.583 11.050 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.428 1.728 10.731 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.579 3.234 9.848 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.942 3.738 12.262 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.567 2.770 12.757 1.00 0.00 H new ATOM 793 N THR A 75 -10.929 4.556 9.625 1.00 0.00 N ATOM 794 CA THR A 75 -11.676 5.802 9.576 1.00 0.00 C ATOM 795 C THR A 75 -12.212 6.046 8.164 1.00 0.00 C ATOM 796 O THR A 75 -13.357 6.465 7.994 1.00 0.00 O ATOM 797 CB THR A 75 -10.763 6.921 10.081 1.00 0.00 C ATOM 798 OG1 THR A 75 -11.289 8.098 9.475 1.00 0.00 O ATOM 799 CG2 THR A 75 -9.343 6.816 9.522 1.00 0.00 C ATOM 0 H THR A 75 -10.076 4.548 9.066 1.00 0.00 H new ATOM 0 HA THR A 75 -12.554 5.763 10.221 1.00 0.00 H new ATOM 0 HB THR A 75 -10.726 6.896 11.170 1.00 0.00 H new ATOM 0 HG1 THR A 75 -10.757 8.873 9.750 1.00 0.00 H new ATOM 0 HG21 THR A 75 -8.737 7.634 9.912 1.00 0.00 H new ATOM 0 HG22 THR A 75 -8.904 5.864 9.821 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.375 6.875 8.434 1.00 0.00 H new ATOM 807 N GLY A 76 -11.360 5.775 7.186 1.00 0.00 N ATOM 808 CA GLY A 76 -11.734 5.961 5.795 1.00 0.00 C ATOM 809 C GLY A 76 -10.609 6.639 5.010 1.00 0.00 C ATOM 810 O GLY A 76 -10.843 7.615 4.299 1.00 0.00 O ATOM 0 H GLY A 76 -10.412 5.428 7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.966 4.996 5.345 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.639 6.566 5.736 1.00 0.00 H new ATOM 814 N GLN A 77 -9.411 6.094 5.166 1.00 0.00 N ATOM 815 CA GLN A 77 -8.249 6.634 4.481 1.00 0.00 C ATOM 816 C GLN A 77 -7.849 5.726 3.317 1.00 0.00 C ATOM 817 O GLN A 77 -7.460 4.578 3.526 1.00 0.00 O ATOM 818 CB GLN A 77 -7.081 6.828 5.451 1.00 0.00 C ATOM 819 CG GLN A 77 -6.705 8.306 5.568 1.00 0.00 C ATOM 820 CD GLN A 77 -5.883 8.564 6.833 1.00 0.00 C ATOM 821 OE1 GLN A 77 -5.440 7.653 7.513 1.00 0.00 O ATOM 822 NE2 GLN A 77 -5.705 9.853 7.108 1.00 0.00 N ATOM 0 H GLN A 77 -9.220 5.284 5.756 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.511 7.613 4.079 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.351 6.439 6.433 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.219 6.256 5.107 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.134 8.610 4.691 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.609 8.915 5.587 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.104 10.565 6.496 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.170 10.130 7.931 1.00 0.00 H new ATOM 831 N TYR A 78 -7.959 6.274 2.115 1.00 0.00 N ATOM 832 CA TYR A 78 -7.614 5.527 0.918 1.00 0.00 C ATOM 833 C TYR A 78 -6.124 5.659 0.600 1.00 0.00 C ATOM 834 O TYR A 78 -5.596 6.768 0.528 1.00 0.00 O ATOM 835 CB TYR A 78 -8.423 6.156 -0.219 1.00 0.00 C ATOM 836 CG TYR A 78 -9.887 5.711 -0.261 1.00 0.00 C ATOM 837 CD1 TYR A 78 -10.841 6.410 0.450 1.00 0.00 C ATOM 838 CD2 TYR A 78 -10.252 4.611 -1.010 1.00 0.00 C ATOM 839 CE1 TYR A 78 -12.218 5.991 0.411 1.00 0.00 C ATOM 840 CE2 TYR A 78 -11.630 4.193 -1.050 1.00 0.00 C ATOM 841 CZ TYR A 78 -12.545 4.903 -0.337 1.00 0.00 C ATOM 842 OH TYR A 78 -13.845 4.508 -0.375 1.00 0.00 O ATOM 0 H TYR A 78 -8.282 7.226 1.945 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.832 4.467 1.051 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.386 7.241 -0.120 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -7.950 5.906 -1.169 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -10.555 7.271 1.036 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.505 4.064 -1.566 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.974 6.529 0.963 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.930 3.335 -1.633 1.00 0.00 H new ATOM 0 HH TYR A 78 -13.930 3.719 -0.949 1.00 0.00 H new ATOM 852 N LEU A 79 -5.486 4.512 0.418 1.00 0.00 N ATOM 853 CA LEU A 79 -4.067 4.485 0.109 1.00 0.00 C ATOM 854 C LEU A 79 -3.846 5.025 -1.305 1.00 0.00 C ATOM 855 O LEU A 79 -4.210 4.375 -2.285 1.00 0.00 O ATOM 856 CB LEU A 79 -3.497 3.082 0.328 1.00 0.00 C ATOM 857 CG LEU A 79 -2.024 3.011 0.732 1.00 0.00 C ATOM 858 CD1 LEU A 79 -1.723 3.978 1.880 1.00 0.00 C ATOM 859 CD2 LEU A 79 -1.616 1.576 1.070 1.00 0.00 C ATOM 0 H LEU A 79 -5.926 3.594 0.479 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.517 5.137 0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.089 2.588 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.629 2.511 -0.591 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.421 3.325 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.669 3.908 2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.951 4.997 1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.335 3.719 2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.564 1.554 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.223 1.211 1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.770 0.939 0.199 1.00 0.00 H new ATOM 871 N ALA A 80 -3.252 6.207 -1.367 1.00 0.00 N ATOM 872 CA ALA A 80 -2.979 6.841 -2.646 1.00 0.00 C ATOM 873 C ALA A 80 -1.519 7.299 -2.682 1.00 0.00 C ATOM 874 O ALA A 80 -0.820 7.236 -1.672 1.00 0.00 O ATOM 875 CB ALA A 80 -3.958 7.997 -2.862 1.00 0.00 C ATOM 0 H ALA A 80 -2.952 6.743 -0.553 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.123 6.134 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.753 8.473 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.979 7.615 -2.857 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.840 8.728 -2.062 1.00 0.00 H new ATOM 881 N MET A 81 -1.102 7.749 -3.856 1.00 0.00 N ATOM 882 CA MET A 81 0.262 8.216 -4.037 1.00 0.00 C ATOM 883 C MET A 81 0.292 9.522 -4.833 1.00 0.00 C ATOM 884 O MET A 81 -0.153 9.566 -5.979 1.00 0.00 O ATOM 885 CB MET A 81 1.074 7.150 -4.774 1.00 0.00 C ATOM 886 CG MET A 81 2.276 6.703 -3.940 1.00 0.00 C ATOM 887 SD MET A 81 3.527 5.998 -5.001 1.00 0.00 S ATOM 888 CE MET A 81 3.377 4.276 -4.555 1.00 0.00 C ATOM 0 H MET A 81 -1.685 7.800 -4.692 1.00 0.00 H new ATOM 0 HA MET A 81 0.697 8.400 -3.054 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.439 6.291 -4.993 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.417 7.545 -5.730 1.00 0.00 H new ATOM 0 HG2 MET A 81 2.687 7.553 -3.394 1.00 0.00 H new ATOM 0 HG3 MET A 81 1.961 5.969 -3.198 1.00 0.00 H new ATOM 0 HE1 MET A 81 3.432 3.661 -5.453 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.187 4.003 -3.879 1.00 0.00 H new ATOM 0 HE3 MET A 81 2.420 4.110 -4.060 1.00 0.00 H new ATOM 898 N ASP A 82 0.822 10.555 -4.195 1.00 0.00 N ATOM 899 CA ASP A 82 0.917 11.859 -4.829 1.00 0.00 C ATOM 900 C ASP A 82 2.062 11.846 -5.843 1.00 0.00 C ATOM 901 O ASP A 82 2.699 10.815 -6.052 1.00 0.00 O ATOM 902 CB ASP A 82 1.209 12.953 -3.800 1.00 0.00 C ATOM 903 CG ASP A 82 0.116 13.161 -2.750 1.00 0.00 C ATOM 904 OD1 ASP A 82 -1.030 13.429 -3.170 1.00 0.00 O ATOM 905 OD2 ASP A 82 0.451 13.047 -1.551 1.00 0.00 O ATOM 0 H ASP A 82 1.190 10.515 -3.245 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.036 12.067 -5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 82 2.141 12.711 -3.289 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.369 13.893 -4.327 1.00 0.00 H new ATOM 910 N THR A 83 2.289 13.003 -6.447 1.00 0.00 N ATOM 911 CA THR A 83 3.347 13.138 -7.434 1.00 0.00 C ATOM 912 C THR A 83 4.711 12.869 -6.794 1.00 0.00 C ATOM 913 O THR A 83 5.708 12.705 -7.496 1.00 0.00 O ATOM 914 CB THR A 83 3.234 14.529 -8.061 1.00 0.00 C ATOM 915 OG1 THR A 83 2.016 14.480 -8.798 1.00 0.00 O ATOM 916 CG2 THR A 83 4.304 14.780 -9.125 1.00 0.00 C ATOM 0 H THR A 83 1.758 13.856 -6.272 1.00 0.00 H new ATOM 0 HA THR A 83 3.244 12.398 -8.228 1.00 0.00 H new ATOM 0 HB THR A 83 3.313 15.286 -7.281 1.00 0.00 H new ATOM 0 HG1 THR A 83 1.864 15.343 -9.236 1.00 0.00 H new ATOM 0 HG21 THR A 83 4.179 15.781 -9.538 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.293 14.695 -8.674 1.00 0.00 H new ATOM 0 HG23 THR A 83 4.204 14.044 -9.922 1.00 0.00 H new ATOM 924 N ASP A 84 4.710 12.830 -5.470 1.00 0.00 N ATOM 925 CA ASP A 84 5.935 12.583 -4.728 1.00 0.00 C ATOM 926 C ASP A 84 6.101 11.077 -4.514 1.00 0.00 C ATOM 927 O ASP A 84 7.093 10.635 -3.936 1.00 0.00 O ATOM 928 CB ASP A 84 5.892 13.255 -3.354 1.00 0.00 C ATOM 929 CG ASP A 84 7.185 13.958 -2.937 1.00 0.00 C ATOM 930 OD1 ASP A 84 8.222 13.660 -3.568 1.00 0.00 O ATOM 931 OD2 ASP A 84 7.107 14.778 -1.997 1.00 0.00 O ATOM 0 H ASP A 84 3.881 12.965 -4.892 1.00 0.00 H new ATOM 0 HA ASP A 84 6.766 12.992 -5.303 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.082 13.984 -3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.648 12.501 -2.605 1.00 0.00 H new ATOM 936 N GLY A 85 5.115 10.332 -4.990 1.00 0.00 N ATOM 937 CA GLY A 85 5.140 8.885 -4.858 1.00 0.00 C ATOM 938 C GLY A 85 5.109 8.469 -3.386 1.00 0.00 C ATOM 939 O GLY A 85 5.391 7.317 -3.057 1.00 0.00 O ATOM 0 H GLY A 85 4.294 10.703 -5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.286 8.454 -5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.037 8.488 -5.333 1.00 0.00 H new ATOM 943 N LEU A 86 4.765 9.428 -2.540 1.00 0.00 N ATOM 944 CA LEU A 86 4.693 9.176 -1.110 1.00 0.00 C ATOM 945 C LEU A 86 3.261 8.792 -0.735 1.00 0.00 C ATOM 946 O LEU A 86 2.368 9.638 -0.733 1.00 0.00 O ATOM 947 CB LEU A 86 5.234 10.373 -0.327 1.00 0.00 C ATOM 948 CG LEU A 86 5.862 10.058 1.032 1.00 0.00 C ATOM 949 CD1 LEU A 86 6.163 11.341 1.808 1.00 0.00 C ATOM 950 CD2 LEU A 86 4.981 9.097 1.833 1.00 0.00 C ATOM 0 H LEU A 86 4.533 10.382 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 86 5.330 8.334 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.980 10.877 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.418 11.080 -0.173 1.00 0.00 H new ATOM 0 HG LEU A 86 6.814 9.555 0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.609 11.088 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.858 11.957 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.238 11.893 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.450 8.889 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.003 9.550 1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.861 8.166 1.279 1.00 0.00 H new ATOM 962 N LEU A 87 3.085 7.515 -0.427 1.00 0.00 N ATOM 963 CA LEU A 87 1.776 7.009 -0.052 1.00 0.00 C ATOM 964 C LEU A 87 1.068 8.042 0.827 1.00 0.00 C ATOM 965 O LEU A 87 1.627 8.507 1.819 1.00 0.00 O ATOM 966 CB LEU A 87 1.901 5.630 0.599 1.00 0.00 C ATOM 967 CG LEU A 87 1.750 4.430 -0.337 1.00 0.00 C ATOM 968 CD1 LEU A 87 3.024 4.208 -1.154 1.00 0.00 C ATOM 969 CD2 LEU A 87 1.341 3.177 0.440 1.00 0.00 C ATOM 0 H LEU A 87 3.828 6.816 -0.430 1.00 0.00 H new ATOM 0 HA LEU A 87 1.156 6.863 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.875 5.566 1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.148 5.551 1.383 1.00 0.00 H new ATOM 0 HG LEU A 87 0.949 4.646 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.890 3.349 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.231 5.095 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.861 4.022 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.240 2.338 -0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.103 2.946 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.388 3.353 0.939 1.00 0.00 H new ATOM 981 N TYR A 88 -0.153 8.372 0.431 1.00 0.00 N ATOM 982 CA TYR A 88 -0.944 9.341 1.170 1.00 0.00 C ATOM 983 C TYR A 88 -2.439 9.047 1.034 1.00 0.00 C ATOM 984 O TYR A 88 -2.846 8.262 0.179 1.00 0.00 O ATOM 985 CB TYR A 88 -0.644 10.701 0.535 1.00 0.00 C ATOM 986 CG TYR A 88 -1.516 11.026 -0.679 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.322 10.352 -1.868 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.496 11.994 -0.586 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.143 10.659 -3.011 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.316 12.300 -1.729 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.099 11.617 -2.885 1.00 0.00 C ATOM 992 OH TYR A 88 -3.874 11.907 -3.965 1.00 0.00 O ATOM 0 H TYR A 88 -0.614 7.985 -0.393 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.696 9.310 2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.780 11.479 1.286 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.403 10.727 0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -0.555 9.595 -1.941 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.647 12.522 0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.002 10.140 -3.947 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.086 13.055 -1.670 1.00 0.00 H new ATOM 0 HH TYR A 88 -3.403 12.542 -4.544 1.00 0.00 H new ATOM 1002 N GLY A 89 -3.217 9.692 1.892 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.658 9.509 1.878 1.00 0.00 C ATOM 1004 C GLY A 89 -5.308 10.359 0.785 1.00 0.00 C ATOM 1005 O GLY A 89 -4.769 11.393 0.394 1.00 0.00 O ATOM 0 H GLY A 89 -2.876 10.342 2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.893 8.457 1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.072 9.780 2.849 1.00 0.00 H new ATOM 1009 N SER A 90 -6.458 9.890 0.322 1.00 0.00 N ATOM 1010 CA SER A 90 -7.188 10.594 -0.719 1.00 0.00 C ATOM 1011 C SER A 90 -8.686 10.313 -0.590 1.00 0.00 C ATOM 1012 O SER A 90 -9.129 9.183 -0.792 1.00 0.00 O ATOM 1013 CB SER A 90 -6.691 10.192 -2.109 1.00 0.00 C ATOM 1014 OG SER A 90 -6.742 11.278 -3.030 1.00 0.00 O ATOM 0 H SER A 90 -6.902 9.032 0.649 1.00 0.00 H new ATOM 0 HA SER A 90 -7.013 11.663 -0.595 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.667 9.827 -2.036 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.297 9.368 -2.486 1.00 0.00 H new ATOM 0 HG SER A 90 -5.837 11.480 -3.348 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.426 11.360 -0.253 1.00 0.00 N ATOM 1021 CA GLN A 91 -10.865 11.239 -0.094 1.00 0.00 C ATOM 1022 C GLN A 91 -11.550 11.216 -1.462 1.00 0.00 C ATOM 1023 O GLN A 91 -12.776 11.168 -1.545 1.00 0.00 O ATOM 1024 CB GLN A 91 -11.417 12.370 0.777 1.00 0.00 C ATOM 1025 CG GLN A 91 -12.406 11.831 1.812 1.00 0.00 C ATOM 1026 CD GLN A 91 -13.540 12.829 2.058 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -13.552 13.567 3.030 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -14.488 12.810 1.126 1.00 0.00 N ATOM 0 H GLN A 91 -9.056 12.296 -0.086 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.077 10.298 0.413 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.596 12.878 1.283 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.911 13.111 0.148 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.819 10.883 1.467 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.885 11.629 2.748 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.416 12.167 0.338 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.288 13.439 1.199 1.00 0.00 H new ATOM 1037 N THR A 92 -10.728 11.252 -2.500 1.00 0.00 N ATOM 1038 CA THR A 92 -11.239 11.236 -3.860 1.00 0.00 C ATOM 1039 C THR A 92 -10.805 9.957 -4.579 1.00 0.00 C ATOM 1040 O THR A 92 -9.698 9.885 -5.111 1.00 0.00 O ATOM 1041 CB THR A 92 -10.769 12.514 -4.558 1.00 0.00 C ATOM 1042 OG1 THR A 92 -9.407 12.250 -4.884 1.00 0.00 O ATOM 1043 CG2 THR A 92 -10.699 13.709 -3.605 1.00 0.00 C ATOM 0 H THR A 92 -9.711 11.292 -2.427 1.00 0.00 H new ATOM 0 HA THR A 92 -12.329 11.224 -3.872 1.00 0.00 H new ATOM 0 HB THR A 92 -11.443 12.746 -5.383 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.154 11.368 -4.541 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.360 14.590 -4.150 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.687 13.899 -3.187 1.00 0.00 H new ATOM 0 HG23 THR A 92 -9.999 13.490 -2.798 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.722 8.953 -4.570 1.00 0.00 N ATOM 1052 CA PRO A 93 -11.445 7.680 -5.214 1.00 0.00 C ATOM 1053 C PRO A 93 -11.542 7.803 -6.736 1.00 0.00 C ATOM 1054 O PRO A 93 -12.639 7.817 -7.293 1.00 0.00 O ATOM 1055 CB PRO A 93 -12.463 6.714 -4.630 1.00 0.00 C ATOM 1056 CG PRO A 93 -13.563 7.577 -4.035 1.00 0.00 C ATOM 1057 CD PRO A 93 -13.043 9.003 -3.950 1.00 0.00 C ATOM 0 HA PRO A 93 -10.430 7.327 -5.030 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.859 6.052 -5.400 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.008 6.081 -3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.459 7.534 -4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.841 7.213 -3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.701 9.696 -4.474 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.983 9.342 -2.916 1.00 0.00 H new ATOM 1065 N ASN A 94 -10.380 7.889 -7.366 1.00 0.00 N ATOM 1066 CA ASN A 94 -10.320 8.011 -8.813 1.00 0.00 C ATOM 1067 C ASN A 94 -8.899 7.701 -9.288 1.00 0.00 C ATOM 1068 O ASN A 94 -8.183 6.928 -8.654 1.00 0.00 O ATOM 1069 CB ASN A 94 -10.670 9.431 -9.262 1.00 0.00 C ATOM 1070 CG ASN A 94 -11.847 9.986 -8.457 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -12.984 9.997 -8.900 1.00 0.00 O ATOM 1072 ND2 ASN A 94 -11.513 10.444 -7.254 1.00 0.00 N ATOM 0 H ASN A 94 -9.472 7.877 -6.901 1.00 0.00 H new ATOM 0 HA ASN A 94 -11.038 7.311 -9.240 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.803 10.079 -9.139 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.919 9.430 -10.323 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.228 10.834 -6.640 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -10.542 10.405 -6.945 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.533 8.321 -10.401 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.211 8.122 -10.968 1.00 0.00 C ATOM 1081 C GLU A 95 -6.145 8.742 -10.063 1.00 0.00 C ATOM 1082 O GLU A 95 -5.408 9.632 -10.485 1.00 0.00 O ATOM 1083 CB GLU A 95 -7.129 8.696 -12.384 1.00 0.00 C ATOM 1084 CG GLU A 95 -7.210 7.584 -13.432 1.00 0.00 C ATOM 1085 CD GLU A 95 -6.602 8.038 -14.761 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -7.209 8.934 -15.386 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -5.544 7.479 -15.121 1.00 0.00 O ATOM 0 H GLU A 95 -9.130 8.961 -10.925 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.024 7.050 -11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.940 9.407 -12.540 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.196 9.246 -12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.685 6.700 -13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.251 7.297 -13.583 1.00 0.00 H new ATOM 1094 N GLU A 96 -6.098 8.249 -8.834 1.00 0.00 N ATOM 1095 CA GLU A 96 -5.135 8.744 -7.865 1.00 0.00 C ATOM 1096 C GLU A 96 -5.085 7.820 -6.647 1.00 0.00 C ATOM 1097 O GLU A 96 -4.009 7.531 -6.126 1.00 0.00 O ATOM 1098 CB GLU A 96 -5.463 10.180 -7.451 1.00 0.00 C ATOM 1099 CG GLU A 96 -4.521 10.660 -6.345 1.00 0.00 C ATOM 1100 CD GLU A 96 -4.030 12.083 -6.623 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -4.760 12.806 -7.334 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -2.936 12.414 -6.117 1.00 0.00 O ATOM 0 H GLU A 96 -6.711 7.512 -8.487 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.150 8.751 -8.332 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.381 10.839 -8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.495 10.236 -7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -5.036 10.630 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.668 9.985 -6.270 1.00 0.00 H new ATOM 1109 N CYS A 97 -6.263 7.382 -6.227 1.00 0.00 N ATOM 1110 CA CYS A 97 -6.367 6.496 -5.080 1.00 0.00 C ATOM 1111 C CYS A 97 -6.144 5.061 -5.559 1.00 0.00 C ATOM 1112 O CYS A 97 -5.822 4.180 -4.764 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.708 6.657 -4.361 1.00 0.00 C ATOM 1114 SG CYS A 97 -8.192 5.074 -3.580 1.00 0.00 S ATOM 0 H CYS A 97 -7.154 7.624 -6.661 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.603 6.755 -4.347 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -7.633 7.438 -3.604 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.474 6.972 -5.069 1.00 0.00 H new ATOM 0 HG CYS A 97 -9.125 5.291 -2.701 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.325 4.870 -6.858 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.148 3.556 -7.453 1.00 0.00 C ATOM 1122 C LEU A 98 -4.687 3.128 -7.309 1.00 0.00 C ATOM 1123 O LEU A 98 -3.828 3.942 -6.971 1.00 0.00 O ATOM 1124 CB LEU A 98 -6.651 3.550 -8.898 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.130 3.207 -9.092 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -8.366 1.702 -8.956 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -9.010 4.014 -8.136 1.00 0.00 C ATOM 0 H LEU A 98 -6.592 5.603 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.751 2.816 -6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.467 4.534 -9.330 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.055 2.836 -9.466 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.415 3.487 -10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.425 1.485 -9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.783 1.173 -9.710 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.059 1.374 -7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.056 3.751 -8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.731 3.788 -7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.871 5.079 -8.324 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.448 1.852 -7.572 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.105 1.306 -7.476 1.00 0.00 C ATOM 1141 C PHE A 99 -2.885 0.203 -8.513 1.00 0.00 C ATOM 1142 O PHE A 99 -3.265 -0.946 -8.293 1.00 0.00 O ATOM 1143 CB PHE A 99 -2.964 0.707 -6.075 1.00 0.00 C ATOM 1144 CG PHE A 99 -1.904 1.391 -5.210 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -0.770 1.877 -5.781 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.095 1.512 -3.869 1.00 0.00 C ATOM 1147 CE1 PHE A 99 0.215 2.512 -4.978 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -1.111 2.147 -3.065 1.00 0.00 C ATOM 1149 CZ PHE A 99 0.023 2.633 -3.637 1.00 0.00 C ATOM 0 H PHE A 99 -5.162 1.180 -7.852 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.371 2.091 -7.659 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.927 0.766 -5.567 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.717 -0.351 -6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.618 1.780 -6.846 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.995 1.125 -3.415 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.116 2.898 -5.432 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.263 2.244 -2.000 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.772 3.115 -3.026 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.273 0.591 -9.623 1.00 0.00 N ATOM 1160 CA LEU A 100 -1.999 -0.350 -10.695 1.00 0.00 C ATOM 1161 C LEU A 100 -1.506 -1.669 -10.096 1.00 0.00 C ATOM 1162 O LEU A 100 -0.346 -1.780 -9.701 1.00 0.00 O ATOM 1163 CB LEU A 100 -1.034 0.262 -11.712 1.00 0.00 C ATOM 1164 CG LEU A 100 -1.580 0.447 -13.129 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -0.801 1.528 -13.881 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -1.596 -0.881 -13.888 1.00 0.00 C ATOM 0 H LEU A 100 -1.959 1.545 -9.802 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.911 -0.572 -11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.712 1.234 -11.338 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.146 -0.368 -11.766 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.613 0.788 -13.055 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.210 1.639 -14.885 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.886 2.475 -13.348 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.249 1.241 -13.946 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.989 -0.721 -14.892 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.582 -1.275 -13.953 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.229 -1.594 -13.360 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.411 -2.635 -10.047 1.00 0.00 N ATOM 1179 CA GLU A 101 -2.083 -3.941 -9.503 1.00 0.00 C ATOM 1180 C GLU A 101 -2.103 -4.998 -10.610 1.00 0.00 C ATOM 1181 O GLU A 101 -2.934 -4.939 -11.514 1.00 0.00 O ATOM 1182 CB GLU A 101 -3.038 -4.319 -8.369 1.00 0.00 C ATOM 1183 CG GLU A 101 -2.740 -5.726 -7.847 1.00 0.00 C ATOM 1184 CD GLU A 101 -3.839 -6.707 -8.260 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -5.016 -6.286 -8.234 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -3.478 -7.857 -8.592 1.00 0.00 O ATOM 0 H GLU A 101 -3.372 -2.539 -10.375 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.076 -3.896 -9.087 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.946 -3.599 -7.556 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.067 -4.269 -8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.780 -6.066 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.656 -5.705 -6.760 1.00 0.00 H new ATOM 1193 N ARG A 102 -1.177 -5.939 -10.502 1.00 0.00 N ATOM 1194 CA ARG A 102 -1.077 -7.006 -11.483 1.00 0.00 C ATOM 1195 C ARG A 102 -0.758 -8.334 -10.792 1.00 0.00 C ATOM 1196 O ARG A 102 -1.654 -8.998 -10.272 1.00 0.00 O ATOM 1197 CB ARG A 102 0.009 -6.704 -12.518 1.00 0.00 C ATOM 1198 CG ARG A 102 1.142 -5.884 -11.899 1.00 0.00 C ATOM 1199 CD ARG A 102 0.771 -4.402 -11.828 1.00 0.00 C ATOM 1200 NE ARG A 102 1.856 -3.579 -12.406 1.00 0.00 N ATOM 1201 CZ ARG A 102 3.131 -3.622 -11.996 1.00 0.00 C ATOM 1202 NH1 ARG A 102 3.488 -4.447 -11.002 1.00 0.00 N ATOM 1203 NH2 ARG A 102 4.049 -2.839 -12.579 1.00 0.00 N ATOM 0 H ARG A 102 -0.489 -5.985 -9.750 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.038 -7.079 -11.993 1.00 0.00 H new ATOM 0 HB2 ARG A 102 0.406 -7.637 -12.917 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.424 -6.158 -13.356 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.360 -6.256 -10.898 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.050 -6.007 -12.490 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.158 -4.225 -12.370 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.596 -4.112 -10.792 1.00 0.00 H new ATOM 0 HE ARG A 102 1.619 -2.939 -13.164 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.789 -5.042 -10.557 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.459 -4.480 -10.690 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.777 -2.210 -13.335 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.020 -2.872 -12.267 1.00 0.00 H new ATOM 1217 N LEU A 103 0.520 -8.681 -10.808 1.00 0.00 N ATOM 1218 CA LEU A 103 0.969 -9.917 -10.190 1.00 0.00 C ATOM 1219 C LEU A 103 2.488 -10.030 -10.329 1.00 0.00 C ATOM 1220 O LEU A 103 3.015 -10.030 -11.440 1.00 0.00 O ATOM 1221 CB LEU A 103 0.207 -11.112 -10.767 1.00 0.00 C ATOM 1222 CG LEU A 103 -0.136 -12.229 -9.780 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -0.114 -13.595 -10.470 1.00 0.00 C ATOM 1224 CD2 LEU A 103 0.789 -12.187 -8.562 1.00 0.00 C ATOM 0 H LEU A 103 1.260 -8.127 -11.240 1.00 0.00 H new ATOM 0 HA LEU A 103 0.747 -9.912 -9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.720 -10.747 -11.209 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.799 -11.539 -11.576 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.151 -12.067 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.361 -14.372 -9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.845 -13.606 -11.278 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.880 -13.781 -10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.524 -12.991 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.822 -12.312 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.681 -11.228 -8.056 1.00 0.00 H new ATOM 1236 N GLU A 104 3.150 -10.124 -9.185 1.00 0.00 N ATOM 1237 CA GLU A 104 4.598 -10.238 -9.165 1.00 0.00 C ATOM 1238 C GLU A 104 5.014 -11.705 -9.037 1.00 0.00 C ATOM 1239 O GLU A 104 5.675 -12.246 -9.921 1.00 0.00 O ATOM 1240 CB GLU A 104 5.199 -9.397 -8.037 1.00 0.00 C ATOM 1241 CG GLU A 104 6.625 -9.848 -7.717 1.00 0.00 C ATOM 1242 CD GLU A 104 7.381 -10.224 -8.993 1.00 0.00 C ATOM 1243 OE1 GLU A 104 7.552 -9.319 -9.838 1.00 0.00 O ATOM 1244 OE2 GLU A 104 7.770 -11.407 -9.095 1.00 0.00 O ATOM 0 H GLU A 104 2.710 -10.124 -8.265 1.00 0.00 H new ATOM 0 HA GLU A 104 4.986 -9.852 -10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.202 -8.346 -8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.578 -9.482 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.155 -9.049 -7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.597 -10.703 -7.042 1.00 0.00 H new ATOM 1251 N GLU A 105 4.608 -12.307 -7.928 1.00 0.00 N ATOM 1252 CA GLU A 105 4.930 -13.701 -7.673 1.00 0.00 C ATOM 1253 C GLU A 105 3.710 -14.585 -7.939 1.00 0.00 C ATOM 1254 O GLU A 105 3.311 -14.769 -9.088 1.00 0.00 O ATOM 1255 CB GLU A 105 5.445 -13.892 -6.245 1.00 0.00 C ATOM 1256 CG GLU A 105 6.791 -13.192 -6.049 1.00 0.00 C ATOM 1257 CD GLU A 105 7.754 -14.071 -5.247 1.00 0.00 C ATOM 1258 OE1 GLU A 105 8.304 -15.013 -5.857 1.00 0.00 O ATOM 1259 OE2 GLU A 105 7.918 -13.780 -4.043 1.00 0.00 O ATOM 0 H GLU A 105 4.059 -11.855 -7.197 1.00 0.00 H new ATOM 0 HA GLU A 105 5.726 -14.000 -8.354 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.718 -13.495 -5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.550 -14.956 -6.032 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.228 -12.959 -7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.640 -12.245 -5.531 1.00 0.00 H new ATOM 1266 N ASN A 106 3.151 -15.108 -6.858 1.00 0.00 N ATOM 1267 CA ASN A 106 1.984 -15.968 -6.960 1.00 0.00 C ATOM 1268 C ASN A 106 1.294 -16.047 -5.597 1.00 0.00 C ATOM 1269 O ASN A 106 0.923 -17.130 -5.147 1.00 0.00 O ATOM 1270 CB ASN A 106 2.381 -17.387 -7.372 1.00 0.00 C ATOM 1271 CG ASN A 106 2.461 -17.513 -8.895 1.00 0.00 C ATOM 1272 OD1 ASN A 106 3.527 -17.517 -9.488 1.00 0.00 O ATOM 1273 ND2 ASN A 106 1.277 -17.616 -9.492 1.00 0.00 N ATOM 0 H ASN A 106 3.485 -14.953 -5.907 1.00 0.00 H new ATOM 0 HA ASN A 106 1.318 -15.546 -7.713 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.345 -17.641 -6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.654 -18.100 -6.982 1.00 0.00 H new ATOM 0 HD21 ASN A 106 1.224 -17.705 -10.507 1.00 0.00 H new ATOM 0 HD22 ASN A 106 0.422 -17.606 -8.935 1.00 0.00 H new ATOM 1280 N HIS A 107 1.141 -14.886 -4.978 1.00 0.00 N ATOM 1281 CA HIS A 107 0.501 -14.810 -3.676 1.00 0.00 C ATOM 1282 C HIS A 107 0.185 -13.350 -3.343 1.00 0.00 C ATOM 1283 O HIS A 107 -0.975 -12.992 -3.147 1.00 0.00 O ATOM 1284 CB HIS A 107 1.361 -15.488 -2.608 1.00 0.00 C ATOM 1285 CG HIS A 107 1.248 -16.994 -2.593 1.00 0.00 C ATOM 1286 ND1 HIS A 107 2.323 -17.824 -2.324 1.00 0.00 N ATOM 1287 CD2 HIS A 107 0.178 -17.810 -2.817 1.00 0.00 C ATOM 1288 CE1 HIS A 107 1.906 -19.080 -2.386 1.00 0.00 C ATOM 1289 NE2 HIS A 107 0.577 -19.069 -2.692 1.00 0.00 N ATOM 0 H HIS A 107 1.449 -13.990 -5.354 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.443 -15.354 -3.699 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.404 -15.214 -2.768 1.00 0.00 H new ATOM 0 HB3 HIS A 107 1.077 -15.103 -1.629 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.824 -17.486 -3.056 1.00 0.00 H new ATOM 0 HE1 HIS A 107 2.512 -19.959 -2.223 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -0.013 -19.893 -2.806 1.00 0.00 H new ATOM 1297 N TYR A 108 1.238 -12.548 -3.290 1.00 0.00 N ATOM 1298 CA TYR A 108 1.087 -11.135 -2.985 1.00 0.00 C ATOM 1299 C TYR A 108 0.337 -10.409 -4.104 1.00 0.00 C ATOM 1300 O TYR A 108 -0.443 -11.021 -4.831 1.00 0.00 O ATOM 1301 CB TYR A 108 2.506 -10.571 -2.889 1.00 0.00 C ATOM 1302 CG TYR A 108 3.502 -11.505 -2.198 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.553 -11.561 -0.820 1.00 0.00 C ATOM 1304 CD2 TYR A 108 4.348 -12.291 -2.953 1.00 0.00 C ATOM 1305 CE1 TYR A 108 4.490 -12.440 -0.170 1.00 0.00 C ATOM 1306 CE2 TYR A 108 5.285 -13.170 -2.303 1.00 0.00 C ATOM 1307 CZ TYR A 108 5.310 -13.201 -0.943 1.00 0.00 C ATOM 1308 OH TYR A 108 6.195 -14.032 -0.329 1.00 0.00 O ATOM 0 H TYR A 108 2.199 -12.849 -3.453 1.00 0.00 H new ATOM 0 HA TYR A 108 0.520 -11.000 -2.064 1.00 0.00 H new ATOM 0 HB2 TYR A 108 2.867 -10.351 -3.894 1.00 0.00 H new ATOM 0 HB3 TYR A 108 2.474 -9.626 -2.347 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.890 -10.946 -0.229 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.307 -12.247 -4.031 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.540 -12.494 0.907 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.953 -13.791 -2.882 1.00 0.00 H new ATOM 0 HH TYR A 108 6.938 -13.507 0.035 1.00 0.00 H new ATOM 1318 N ASN A 109 0.600 -9.115 -4.206 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.040 -8.299 -5.224 1.00 0.00 C ATOM 1320 C ASN A 109 0.632 -6.925 -5.267 1.00 0.00 C ATOM 1321 O ASN A 109 0.181 -5.989 -4.608 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.523 -8.091 -4.910 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.353 -9.296 -5.358 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -2.078 -9.933 -6.361 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -3.379 -9.572 -4.559 1.00 0.00 N ATOM 0 H ASN A 109 1.248 -8.611 -3.600 1.00 0.00 H new ATOM 0 HA ASN A 109 0.058 -8.814 -6.180 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.653 -7.933 -3.839 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -1.882 -7.192 -5.411 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.993 -10.359 -4.770 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.552 -8.997 -3.734 1.00 0.00 H new ATOM 1332 N THR A 110 1.698 -6.848 -6.049 1.00 0.00 N ATOM 1333 CA THR A 110 2.437 -5.604 -6.187 1.00 0.00 C ATOM 1334 C THR A 110 1.625 -4.589 -6.995 1.00 0.00 C ATOM 1335 O THR A 110 1.218 -4.870 -8.121 1.00 0.00 O ATOM 1336 CB THR A 110 3.797 -5.927 -6.808 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.474 -6.479 -8.082 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.517 -7.065 -6.081 1.00 0.00 C ATOM 0 H THR A 110 2.068 -7.627 -6.594 1.00 0.00 H new ATOM 0 HA THR A 110 2.610 -5.137 -5.217 1.00 0.00 H new ATOM 0 HB THR A 110 4.423 -5.035 -6.796 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.609 -6.128 -8.381 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.477 -7.254 -6.562 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.681 -6.786 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.906 -7.967 -6.122 1.00 0.00 H new ATOM 1346 N TYR A 111 1.415 -3.430 -6.388 1.00 0.00 N ATOM 1347 CA TYR A 111 0.659 -2.372 -7.036 1.00 0.00 C ATOM 1348 C TYR A 111 1.594 -1.331 -7.655 1.00 0.00 C ATOM 1349 O TYR A 111 2.810 -1.515 -7.671 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.167 -1.707 -5.934 1.00 0.00 C ATOM 1351 CG TYR A 111 -0.905 -2.695 -5.028 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -0.231 -3.327 -4.003 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -2.245 -2.953 -5.235 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -0.925 -4.257 -3.150 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -2.939 -3.883 -4.382 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.245 -4.489 -3.382 1.00 0.00 C ATOM 1357 OH TYR A 111 -2.901 -5.367 -2.577 1.00 0.00 O ATOM 0 H TYR A 111 1.755 -3.201 -5.454 1.00 0.00 H new ATOM 0 HA TYR A 111 0.039 -2.778 -7.835 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.492 -1.091 -5.322 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.894 -1.037 -6.393 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.817 -3.124 -3.840 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.773 -2.458 -6.036 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.409 -4.759 -2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.987 -4.094 -4.533 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.505 -5.347 -1.681 1.00 0.00 H new ATOM 1367 N ILE A 112 0.991 -0.259 -8.148 1.00 0.00 N ATOM 1368 CA ILE A 112 1.754 0.811 -8.766 1.00 0.00 C ATOM 1369 C ILE A 112 0.916 2.091 -8.773 1.00 0.00 C ATOM 1370 O ILE A 112 -0.265 2.062 -9.115 1.00 0.00 O ATOM 1371 CB ILE A 112 2.244 0.389 -10.153 1.00 0.00 C ATOM 1372 CG1 ILE A 112 3.580 -0.350 -10.061 1.00 0.00 C ATOM 1373 CG2 ILE A 112 2.317 1.591 -11.098 1.00 0.00 C ATOM 1374 CD1 ILE A 112 4.317 -0.318 -11.402 1.00 0.00 C ATOM 0 H ILE A 112 -0.018 -0.109 -8.132 1.00 0.00 H new ATOM 0 HA ILE A 112 2.653 1.021 -8.187 1.00 0.00 H new ATOM 0 HB ILE A 112 1.519 -0.308 -10.574 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.200 0.107 -9.290 1.00 0.00 H new ATOM 0 HG13 ILE A 112 3.408 -1.384 -9.761 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.668 1.264 -12.077 1.00 0.00 H new ATOM 0 HG22 ILE A 112 1.327 2.036 -11.198 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.008 2.330 -10.693 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.264 -0.850 -11.310 1.00 0.00 H new ATOM 0 HD12 ILE A 112 3.704 -0.797 -12.165 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.509 0.716 -11.687 1.00 0.00 H new ATOM 1386 N SER A 113 1.560 3.184 -8.391 1.00 0.00 N ATOM 1387 CA SER A 113 0.889 4.472 -8.349 1.00 0.00 C ATOM 1388 C SER A 113 0.112 4.700 -9.647 1.00 0.00 C ATOM 1389 O SER A 113 0.685 5.119 -10.652 1.00 0.00 O ATOM 1390 CB SER A 113 1.889 5.608 -8.123 1.00 0.00 C ATOM 1391 OG SER A 113 1.240 6.834 -7.799 1.00 0.00 O ATOM 0 H SER A 113 2.540 3.204 -8.108 1.00 0.00 H new ATOM 0 HA SER A 113 0.192 4.466 -7.511 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.571 5.335 -7.318 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.493 5.743 -9.020 1.00 0.00 H new ATOM 0 HG SER A 113 0.727 7.147 -8.573 1.00 0.00 H new ATOM 1397 N LYS A 114 -1.180 4.414 -9.584 1.00 0.00 N ATOM 1398 CA LYS A 114 -2.042 4.583 -10.742 1.00 0.00 C ATOM 1399 C LYS A 114 -2.099 6.065 -11.118 1.00 0.00 C ATOM 1400 O LYS A 114 -2.504 6.413 -12.226 1.00 0.00 O ATOM 1401 CB LYS A 114 -3.415 3.961 -10.483 1.00 0.00 C ATOM 1402 CG LYS A 114 -3.990 3.349 -11.762 1.00 0.00 C ATOM 1403 CD LYS A 114 -5.365 3.938 -12.082 1.00 0.00 C ATOM 1404 CE LYS A 114 -5.715 3.744 -13.559 1.00 0.00 C ATOM 1405 NZ LYS A 114 -4.898 4.639 -14.407 1.00 0.00 N ATOM 0 H LYS A 114 -1.651 4.066 -8.749 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.634 4.051 -11.602 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.331 3.193 -9.714 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.096 4.721 -10.101 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.310 3.531 -12.594 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.071 2.268 -11.647 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.122 3.461 -11.460 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.375 5.000 -11.839 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.545 2.706 -13.846 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.774 3.949 -13.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.533 4.107 -15.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.485 5.429 -14.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.101 5.012 -13.852 1.00 0.00 H new ATOM 1419 N LYS A 115 -1.687 6.899 -10.174 1.00 0.00 N ATOM 1420 CA LYS A 115 -1.686 8.335 -10.393 1.00 0.00 C ATOM 1421 C LYS A 115 -0.538 8.703 -11.335 1.00 0.00 C ATOM 1422 O LYS A 115 -0.532 9.785 -11.919 1.00 0.00 O ATOM 1423 CB LYS A 115 -1.648 9.080 -9.057 1.00 0.00 C ATOM 1424 CG LYS A 115 -2.256 10.478 -9.192 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.311 11.543 -8.633 1.00 0.00 C ATOM 1426 CE LYS A 115 -0.571 12.265 -9.760 1.00 0.00 C ATOM 1427 NZ LYS A 115 -1.395 13.371 -10.296 1.00 0.00 N ATOM 0 H LYS A 115 -1.352 6.607 -9.256 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.610 8.647 -10.880 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.195 8.513 -8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.618 9.159 -8.710 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.466 10.687 -10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.208 10.517 -8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.878 12.265 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.591 11.078 -7.960 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.376 12.656 -9.389 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.334 11.561 -10.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.878 13.851 -11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.288 12.990 -10.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.599 14.051 -9.536 1.00 0.00 H new ATOM 1441 N HIS A 116 0.406 7.781 -11.454 1.00 0.00 N ATOM 1442 CA HIS A 116 1.557 7.994 -12.315 1.00 0.00 C ATOM 1443 C HIS A 116 2.383 6.709 -12.395 1.00 0.00 C ATOM 1444 O HIS A 116 3.514 6.663 -11.914 1.00 0.00 O ATOM 1445 CB HIS A 116 2.375 9.197 -11.840 1.00 0.00 C ATOM 1446 CG HIS A 116 2.057 9.638 -10.432 1.00 0.00 C ATOM 1447 ND1 HIS A 116 1.950 8.752 -9.374 1.00 0.00 N ATOM 1448 CD2 HIS A 116 1.826 10.880 -9.918 1.00 0.00 C ATOM 1449 CE1 HIS A 116 1.666 9.440 -8.279 1.00 0.00 C ATOM 1450 NE2 HIS A 116 1.589 10.759 -8.618 1.00 0.00 N ATOM 0 H HIS A 116 0.397 6.884 -10.968 1.00 0.00 H new ATOM 0 HA HIS A 116 1.222 8.232 -13.325 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.435 8.950 -11.902 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.202 10.032 -12.519 1.00 0.00 H new ATOM 0 HD1 HIS A 116 2.070 7.741 -9.429 1.00 0.00 H new ATOM 0 HD2 HIS A 116 1.835 11.805 -10.475 1.00 0.00 H new ATOM 0 HE1 HIS A 116 1.521 9.029 -7.291 1.00 0.00 H new ATOM 1458 N ALA A 117 1.786 5.697 -13.007 1.00 0.00 N ATOM 1459 CA ALA A 117 2.452 4.414 -13.157 1.00 0.00 C ATOM 1460 C ALA A 117 3.521 4.524 -14.246 1.00 0.00 C ATOM 1461 O ALA A 117 4.378 3.650 -14.370 1.00 0.00 O ATOM 1462 CB ALA A 117 1.415 3.332 -13.465 1.00 0.00 C ATOM 0 H ALA A 117 0.848 5.739 -13.405 1.00 0.00 H new ATOM 0 HA ALA A 117 2.952 4.131 -12.231 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.915 2.370 -13.577 1.00 0.00 H new ATOM 0 HB2 ALA A 117 0.696 3.274 -12.648 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.894 3.580 -14.390 1.00 0.00 H new ATOM 1468 N GLU A 118 3.436 5.605 -15.007 1.00 0.00 N ATOM 1469 CA GLU A 118 4.386 5.841 -16.081 1.00 0.00 C ATOM 1470 C GLU A 118 5.812 5.886 -15.529 1.00 0.00 C ATOM 1471 O GLU A 118 6.777 5.788 -16.285 1.00 0.00 O ATOM 1472 CB GLU A 118 4.049 7.127 -16.838 1.00 0.00 C ATOM 1473 CG GLU A 118 5.249 7.613 -17.653 1.00 0.00 C ATOM 1474 CD GLU A 118 4.799 8.492 -18.822 1.00 0.00 C ATOM 1475 OE1 GLU A 118 4.250 7.916 -19.786 1.00 0.00 O ATOM 1476 OE2 GLU A 118 5.013 9.720 -18.725 1.00 0.00 O ATOM 0 H GLU A 118 2.724 6.327 -14.901 1.00 0.00 H new ATOM 0 HA GLU A 118 4.318 5.014 -16.788 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.202 6.952 -17.501 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.747 7.901 -16.132 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.926 8.176 -17.010 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.807 6.756 -18.031 1.00 0.00 H new ATOM 1483 N LYS A 119 5.899 6.035 -14.215 1.00 0.00 N ATOM 1484 CA LYS A 119 7.191 6.095 -13.553 1.00 0.00 C ATOM 1485 C LYS A 119 7.452 4.771 -12.832 1.00 0.00 C ATOM 1486 O LYS A 119 8.484 4.605 -12.185 1.00 0.00 O ATOM 1487 CB LYS A 119 7.268 7.319 -12.638 1.00 0.00 C ATOM 1488 CG LYS A 119 8.508 8.160 -12.951 1.00 0.00 C ATOM 1489 CD LYS A 119 8.500 9.465 -12.152 1.00 0.00 C ATOM 1490 CE LYS A 119 9.161 10.596 -12.943 1.00 0.00 C ATOM 1491 NZ LYS A 119 9.998 11.431 -12.053 1.00 0.00 N ATOM 0 H LYS A 119 5.096 6.116 -13.591 1.00 0.00 H new ATOM 0 HA LYS A 119 7.988 6.222 -14.285 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.371 7.927 -12.761 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.295 6.998 -11.597 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.407 7.591 -12.716 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.542 8.382 -14.018 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.474 9.739 -11.907 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.026 9.321 -11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.774 10.179 -13.742 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.396 11.212 -13.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.439 12.194 -12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.405 11.844 -11.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.739 10.843 -11.621 1.00 0.00 H new ATOM 1505 N ASN A 120 6.497 3.862 -12.968 1.00 0.00 N ATOM 1506 CA ASN A 120 6.611 2.558 -12.338 1.00 0.00 C ATOM 1507 C ASN A 120 6.742 2.738 -10.824 1.00 0.00 C ATOM 1508 O ASN A 120 7.533 2.049 -10.180 1.00 0.00 O ATOM 1509 CB ASN A 120 7.850 1.812 -12.835 1.00 0.00 C ATOM 1510 CG ASN A 120 7.788 1.593 -14.348 1.00 0.00 C ATOM 1511 OD1 ASN A 120 8.712 1.900 -15.084 1.00 0.00 O ATOM 1512 ND2 ASN A 120 6.651 1.047 -14.769 1.00 0.00 N ATOM 0 H ASN A 120 5.641 4.003 -13.505 1.00 0.00 H new ATOM 0 HA ASN A 120 5.720 1.983 -12.590 1.00 0.00 H new ATOM 0 HB2 ASN A 120 8.746 2.379 -12.582 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.928 0.850 -12.328 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.512 0.861 -15.762 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.918 0.814 -14.099 1.00 0.00 H new ATOM 1519 N TRP A 121 5.956 3.667 -10.300 1.00 0.00 N ATOM 1520 CA TRP A 121 5.975 3.945 -8.874 1.00 0.00 C ATOM 1521 C TRP A 121 5.210 2.827 -8.163 1.00 0.00 C ATOM 1522 O TRP A 121 3.982 2.788 -8.203 1.00 0.00 O ATOM 1523 CB TRP A 121 5.410 5.337 -8.580 1.00 0.00 C ATOM 1524 CG TRP A 121 6.347 6.483 -8.966 1.00 0.00 C ATOM 1525 CD1 TRP A 121 7.641 6.412 -9.307 1.00 0.00 C ATOM 1526 CD2 TRP A 121 6.007 7.884 -9.037 1.00 0.00 C ATOM 1527 NE1 TRP A 121 8.158 7.660 -9.591 1.00 0.00 N ATOM 1528 CE2 TRP A 121 7.133 8.583 -9.422 1.00 0.00 C ATOM 1529 CE3 TRP A 121 4.789 8.539 -8.784 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 7.153 9.973 -9.589 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 4.825 9.928 -8.955 1.00 0.00 C ATOM 1532 CH2 TRP A 121 5.950 10.646 -9.342 1.00 0.00 C ATOM 0 H TRP A 121 5.302 4.237 -10.837 1.00 0.00 H new ATOM 0 HA TRP A 121 6.998 3.960 -8.498 1.00 0.00 H new ATOM 0 HB2 TRP A 121 4.468 5.456 -9.115 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.184 5.409 -7.516 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.208 5.494 -9.354 1.00 0.00 H new ATOM 0 HE1 TRP A 121 9.116 7.867 -9.873 1.00 0.00 H new ATOM 0 HE3 TRP A 121 3.896 8.012 -8.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 8.047 10.497 -9.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 3.915 10.480 -8.773 1.00 0.00 H new ATOM 0 HH2 TRP A 121 5.897 11.719 -9.452 1.00 0.00 H new ATOM 1543 N PHE A 122 5.969 1.945 -7.529 1.00 0.00 N ATOM 1544 CA PHE A 122 5.378 0.829 -6.811 1.00 0.00 C ATOM 1545 C PHE A 122 5.017 1.228 -5.379 1.00 0.00 C ATOM 1546 O PHE A 122 5.319 2.339 -4.945 1.00 0.00 O ATOM 1547 CB PHE A 122 6.429 -0.282 -6.768 1.00 0.00 C ATOM 1548 CG PHE A 122 6.385 -1.227 -7.971 1.00 0.00 C ATOM 1549 CD1 PHE A 122 6.986 -0.870 -9.138 1.00 0.00 C ATOM 1550 CD2 PHE A 122 5.745 -2.423 -7.873 1.00 0.00 C ATOM 1551 CE1 PHE A 122 6.945 -1.747 -10.254 1.00 0.00 C ATOM 1552 CE2 PHE A 122 5.705 -3.300 -8.989 1.00 0.00 C ATOM 1553 CZ PHE A 122 6.305 -2.943 -10.156 1.00 0.00 C ATOM 0 H PHE A 122 6.988 1.981 -7.498 1.00 0.00 H new ATOM 0 HA PHE A 122 4.465 0.507 -7.311 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.419 0.170 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.291 -0.864 -5.857 1.00 0.00 H new ATOM 0 HD1 PHE A 122 7.494 0.080 -9.216 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.267 -2.706 -6.947 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.422 -1.464 -11.181 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.198 -4.250 -8.911 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.273 -3.609 -11.005 1.00 0.00 H new ATOM 1563 N VAL A 123 4.375 0.301 -4.684 1.00 0.00 N ATOM 1564 CA VAL A 123 3.970 0.542 -3.310 1.00 0.00 C ATOM 1565 C VAL A 123 4.784 -0.357 -2.377 1.00 0.00 C ATOM 1566 O VAL A 123 4.228 -1.223 -1.703 1.00 0.00 O ATOM 1567 CB VAL A 123 2.460 0.341 -3.167 1.00 0.00 C ATOM 1568 CG1 VAL A 123 2.056 -1.081 -3.562 1.00 0.00 C ATOM 1569 CG2 VAL A 123 1.995 0.668 -1.746 1.00 0.00 C ATOM 0 H VAL A 123 4.125 -0.619 -5.047 1.00 0.00 H new ATOM 0 HA VAL A 123 4.175 1.574 -3.027 1.00 0.00 H new ATOM 0 HB VAL A 123 1.964 1.032 -3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.978 -1.197 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.336 -1.264 -4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.566 -1.797 -2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.918 0.517 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.503 0.014 -1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.232 1.707 -1.515 1.00 0.00 H new ATOM 1579 N GLY A 124 6.087 -0.119 -2.367 1.00 0.00 N ATOM 1580 CA GLY A 124 6.983 -0.896 -1.527 1.00 0.00 C ATOM 1581 C GLY A 124 7.671 -0.007 -0.489 1.00 0.00 C ATOM 1582 O GLY A 124 8.177 1.063 -0.821 1.00 0.00 O ATOM 0 H GLY A 124 6.544 0.601 -2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.423 -1.683 -1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.734 -1.386 -2.146 1.00 0.00 H new ATOM 1586 N LEU A 125 7.666 -0.484 0.747 1.00 0.00 N ATOM 1587 CA LEU A 125 8.283 0.254 1.836 1.00 0.00 C ATOM 1588 C LEU A 125 9.676 -0.317 2.109 1.00 0.00 C ATOM 1589 O LEU A 125 9.819 -1.506 2.393 1.00 0.00 O ATOM 1590 CB LEU A 125 7.370 0.260 3.064 1.00 0.00 C ATOM 1591 CG LEU A 125 5.872 0.119 2.787 1.00 0.00 C ATOM 1592 CD1 LEU A 125 5.408 -1.323 3.005 1.00 0.00 C ATOM 1593 CD2 LEU A 125 5.064 1.114 3.621 1.00 0.00 C ATOM 0 H LEU A 125 7.245 -1.372 1.018 1.00 0.00 H new ATOM 0 HA LEU A 125 8.415 1.300 1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.675 -0.553 3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.533 1.190 3.608 1.00 0.00 H new ATOM 0 HG LEU A 125 5.694 0.360 1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.340 -1.396 2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.952 -1.986 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.602 -1.615 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.003 0.992 3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.242 0.930 4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.371 2.130 3.373 1.00 0.00 H new ATOM 1605 N LYS A 126 10.668 0.556 2.013 1.00 0.00 N ATOM 1606 CA LYS A 126 12.045 0.153 2.245 1.00 0.00 C ATOM 1607 C LYS A 126 12.084 -0.894 3.360 1.00 0.00 C ATOM 1608 O LYS A 126 11.474 -0.709 4.412 1.00 0.00 O ATOM 1609 CB LYS A 126 12.921 1.377 2.520 1.00 0.00 C ATOM 1610 CG LYS A 126 14.401 1.049 2.310 1.00 0.00 C ATOM 1611 CD LYS A 126 15.294 2.140 2.906 1.00 0.00 C ATOM 1612 CE LYS A 126 16.770 1.854 2.624 1.00 0.00 C ATOM 1613 NZ LYS A 126 17.631 2.586 3.580 1.00 0.00 N ATOM 0 H LYS A 126 10.546 1.541 1.778 1.00 0.00 H new ATOM 0 HA LYS A 126 12.461 -0.315 1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.628 2.194 1.860 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.762 1.720 3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.634 0.090 2.773 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.607 0.947 1.245 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.021 3.108 2.486 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.131 2.201 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.960 0.783 2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.016 2.150 1.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.630 2.381 3.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.461 3.608 3.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.408 2.284 4.550 1.00 0.00 H new ATOM 1627 N LYS A 127 12.806 -1.972 3.091 1.00 0.00 N ATOM 1628 CA LYS A 127 12.933 -3.049 4.058 1.00 0.00 C ATOM 1629 C LYS A 127 13.771 -2.568 5.244 1.00 0.00 C ATOM 1630 O LYS A 127 14.809 -3.151 5.552 1.00 0.00 O ATOM 1631 CB LYS A 127 13.483 -4.309 3.387 1.00 0.00 C ATOM 1632 CG LYS A 127 14.857 -4.045 2.768 1.00 0.00 C ATOM 1633 CD LYS A 127 15.978 -4.507 3.702 1.00 0.00 C ATOM 1634 CE LYS A 127 16.915 -5.485 2.992 1.00 0.00 C ATOM 1635 NZ LYS A 127 18.134 -5.714 3.799 1.00 0.00 N ATOM 0 H LYS A 127 13.309 -2.123 2.217 1.00 0.00 H new ATOM 0 HA LYS A 127 11.955 -3.326 4.450 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.559 -5.112 4.120 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.791 -4.646 2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.936 -4.566 1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 127 14.968 -2.981 2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.544 -3.644 4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.549 -4.984 4.583 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.401 -6.431 2.822 1.00 0.00 H new ATOM 0 HE3 LYS A 127 17.188 -5.090 2.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 18.759 -6.380 3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 18.632 -4.812 3.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 17.869 -6.111 4.723 1.00 0.00 H new ATOM 1649 N ASN A 128 13.289 -1.508 5.876 1.00 0.00 N ATOM 1650 CA ASN A 128 13.981 -0.942 7.022 1.00 0.00 C ATOM 1651 C ASN A 128 12.956 -0.339 7.985 1.00 0.00 C ATOM 1652 O ASN A 128 13.034 -0.551 9.193 1.00 0.00 O ATOM 1653 CB ASN A 128 14.938 0.172 6.592 1.00 0.00 C ATOM 1654 CG ASN A 128 16.350 -0.374 6.369 1.00 0.00 C ATOM 1655 OD1 ASN A 128 16.595 -1.195 5.501 1.00 0.00 O ATOM 1656 ND2 ASN A 128 17.261 0.126 7.199 1.00 0.00 N ATOM 0 H ASN A 128 12.428 -1.026 5.617 1.00 0.00 H new ATOM 0 HA ASN A 128 14.548 -1.740 7.501 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.574 0.635 5.675 1.00 0.00 H new ATOM 0 HB3 ASN A 128 14.961 0.951 7.354 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.233 -0.176 7.131 1.00 0.00 H new ATOM 0 HD22 ASN A 128 16.988 0.811 7.904 1.00 0.00 H new ATOM 1663 N GLY A 129 12.018 0.401 7.412 1.00 0.00 N ATOM 1664 CA GLY A 129 10.978 1.037 8.204 1.00 0.00 C ATOM 1665 C GLY A 129 10.741 2.476 7.744 1.00 0.00 C ATOM 1666 O GLY A 129 11.031 3.422 8.476 1.00 0.00 O ATOM 0 H GLY A 129 11.956 0.575 6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.052 0.468 8.120 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.262 1.030 9.256 1.00 0.00 H new ATOM 1670 N SER A 130 10.217 2.598 6.533 1.00 0.00 N ATOM 1671 CA SER A 130 9.937 3.907 5.967 1.00 0.00 C ATOM 1672 C SER A 130 9.450 3.759 4.524 1.00 0.00 C ATOM 1673 O SER A 130 10.041 3.020 3.738 1.00 0.00 O ATOM 1674 CB SER A 130 11.174 4.805 6.020 1.00 0.00 C ATOM 1675 OG SER A 130 11.141 5.820 5.020 1.00 0.00 O ATOM 0 H SER A 130 9.979 1.812 5.928 1.00 0.00 H new ATOM 0 HA SER A 130 9.154 4.377 6.562 1.00 0.00 H new ATOM 0 HB2 SER A 130 11.244 5.268 7.004 1.00 0.00 H new ATOM 0 HB3 SER A 130 12.069 4.197 5.890 1.00 0.00 H new ATOM 0 HG SER A 130 11.947 6.373 5.088 1.00 0.00 H new ATOM 1681 N CYS A 131 8.377 4.474 4.220 1.00 0.00 N ATOM 1682 CA CYS A 131 7.804 4.432 2.885 1.00 0.00 C ATOM 1683 C CYS A 131 8.904 4.772 1.878 1.00 0.00 C ATOM 1684 O CYS A 131 9.997 5.185 2.264 1.00 0.00 O ATOM 1685 CB CYS A 131 6.602 5.370 2.756 1.00 0.00 C ATOM 1686 SG CYS A 131 5.233 4.518 1.891 1.00 0.00 S ATOM 0 H CYS A 131 7.889 5.086 4.875 1.00 0.00 H new ATOM 0 HA CYS A 131 7.424 3.431 2.681 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.274 5.692 3.744 1.00 0.00 H new ATOM 0 HB3 CYS A 131 6.888 6.267 2.207 1.00 0.00 H new ATOM 0 HG CYS A 131 4.132 4.671 2.565 1.00 0.00 H new ATOM 1692 N LYS A 132 8.578 4.587 0.608 1.00 0.00 N ATOM 1693 CA LYS A 132 9.525 4.869 -0.457 1.00 0.00 C ATOM 1694 C LYS A 132 9.136 6.179 -1.146 1.00 0.00 C ATOM 1695 O LYS A 132 8.043 6.699 -0.926 1.00 0.00 O ATOM 1696 CB LYS A 132 9.627 3.679 -1.413 1.00 0.00 C ATOM 1697 CG LYS A 132 10.716 2.704 -0.959 1.00 0.00 C ATOM 1698 CD LYS A 132 11.910 2.731 -1.914 1.00 0.00 C ATOM 1699 CE LYS A 132 13.169 2.189 -1.234 1.00 0.00 C ATOM 1700 NZ LYS A 132 13.511 0.852 -1.768 1.00 0.00 N ATOM 0 H LYS A 132 7.671 4.245 0.292 1.00 0.00 H new ATOM 0 HA LYS A 132 10.526 5.007 -0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 132 8.668 3.163 -1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 132 9.848 4.034 -2.420 1.00 0.00 H new ATOM 0 HG2 LYS A 132 11.045 2.964 0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 132 10.308 1.695 -0.910 1.00 0.00 H new ATOM 0 HD2 LYS A 132 11.686 2.136 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 132 12.086 3.752 -2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 132 14.001 2.875 -1.395 1.00 0.00 H new ATOM 0 HE3 LYS A 132 13.010 2.128 -0.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 14.368 0.498 -1.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 12.723 0.196 -1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 13.683 0.920 -2.791 1.00 0.00 H new ATOM 1714 N ARG A 133 10.052 6.674 -1.966 1.00 0.00 N ATOM 1715 CA ARG A 133 9.818 7.913 -2.688 1.00 0.00 C ATOM 1716 C ARG A 133 9.543 7.622 -4.165 1.00 0.00 C ATOM 1717 O ARG A 133 10.159 6.734 -4.752 1.00 0.00 O ATOM 1718 CB ARG A 133 11.021 8.851 -2.576 1.00 0.00 C ATOM 1719 CG ARG A 133 11.493 8.966 -1.125 1.00 0.00 C ATOM 1720 CD ARG A 133 10.742 10.078 -0.390 1.00 0.00 C ATOM 1721 NE ARG A 133 11.698 11.098 0.098 1.00 0.00 N ATOM 1722 CZ ARG A 133 11.354 12.347 0.438 1.00 0.00 C ATOM 1723 NH1 ARG A 133 10.076 12.740 0.345 1.00 0.00 N ATOM 1724 NH2 ARG A 133 12.289 13.205 0.870 1.00 0.00 N ATOM 0 H ARG A 133 10.957 6.240 -2.146 1.00 0.00 H new ATOM 0 HA ARG A 133 8.950 8.399 -2.242 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.835 8.480 -3.199 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.754 9.838 -2.955 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.337 8.017 -0.612 1.00 0.00 H new ATOM 0 HG3 ARG A 133 12.564 9.169 -1.102 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.014 10.540 -1.058 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.185 9.659 0.448 1.00 0.00 H new ATOM 0 HE ARG A 133 12.680 10.833 0.180 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.365 12.088 0.015 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.815 13.691 0.604 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.262 12.907 0.940 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.028 14.156 1.129 1.00 0.00 H new ATOM 1738 N GLY A 134 8.617 8.388 -4.724 1.00 0.00 N ATOM 1739 CA GLY A 134 8.254 8.224 -6.121 1.00 0.00 C ATOM 1740 C GLY A 134 9.476 7.861 -6.967 1.00 0.00 C ATOM 1741 O GLY A 134 9.483 6.834 -7.644 1.00 0.00 O ATOM 0 H GLY A 134 8.108 9.124 -4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.498 7.444 -6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.809 9.146 -6.495 1.00 0.00 H new ATOM 1745 N PRO A 135 10.506 8.746 -6.898 1.00 0.00 N ATOM 1746 CA PRO A 135 11.730 8.529 -7.650 1.00 0.00 C ATOM 1747 C PRO A 135 12.583 7.434 -7.004 1.00 0.00 C ATOM 1748 O PRO A 135 13.778 7.623 -6.784 1.00 0.00 O ATOM 1749 CB PRO A 135 12.421 9.882 -7.675 1.00 0.00 C ATOM 1750 CG PRO A 135 11.796 10.691 -6.551 1.00 0.00 C ATOM 1751 CD PRO A 135 10.532 9.973 -6.107 1.00 0.00 C ATOM 0 HA PRO A 135 11.544 8.173 -8.663 1.00 0.00 H new ATOM 0 HB2 PRO A 135 13.496 9.774 -7.528 1.00 0.00 H new ATOM 0 HB3 PRO A 135 12.279 10.375 -8.637 1.00 0.00 H new ATOM 0 HG2 PRO A 135 12.492 10.788 -5.718 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.562 11.700 -6.891 1.00 0.00 H new ATOM 0 HD2 PRO A 135 10.554 9.755 -5.039 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.646 10.581 -6.290 1.00 0.00 H new ATOM 1759 N ARG A 136 11.934 6.314 -6.720 1.00 0.00 N ATOM 1760 CA ARG A 136 12.618 5.190 -6.105 1.00 0.00 C ATOM 1761 C ARG A 136 11.604 4.142 -5.640 1.00 0.00 C ATOM 1762 O ARG A 136 11.770 3.540 -4.580 1.00 0.00 O ATOM 1763 CB ARG A 136 13.457 5.643 -4.908 1.00 0.00 C ATOM 1764 CG ARG A 136 14.923 5.826 -5.306 1.00 0.00 C ATOM 1765 CD ARG A 136 15.845 5.023 -4.386 1.00 0.00 C ATOM 1766 NE ARG A 136 17.254 5.412 -4.616 1.00 0.00 N ATOM 1767 CZ ARG A 136 18.305 4.631 -4.331 1.00 0.00 C ATOM 1768 NH1 ARG A 136 18.113 3.415 -3.804 1.00 0.00 N ATOM 1769 NH2 ARG A 136 19.549 5.068 -4.573 1.00 0.00 N ATOM 0 H ARG A 136 10.942 6.161 -6.904 1.00 0.00 H new ATOM 0 HA ARG A 136 13.279 4.755 -6.854 1.00 0.00 H new ATOM 0 HB2 ARG A 136 13.063 6.581 -4.517 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.383 4.907 -4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.066 5.507 -6.338 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.187 6.882 -5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.576 5.199 -3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.719 3.956 -4.572 1.00 0.00 H new ATOM 0 HE ARG A 136 17.437 6.332 -5.017 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.166 3.083 -3.619 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.913 2.821 -3.587 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.695 5.994 -4.974 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.349 4.474 -4.356 1.00 0.00 H new ATOM 1783 N THR A 137 10.576 3.957 -6.455 1.00 0.00 N ATOM 1784 CA THR A 137 9.536 2.993 -6.141 1.00 0.00 C ATOM 1785 C THR A 137 9.393 1.974 -7.273 1.00 0.00 C ATOM 1786 O THR A 137 8.366 1.930 -7.948 1.00 0.00 O ATOM 1787 CB THR A 137 8.247 3.765 -5.853 1.00 0.00 C ATOM 1788 OG1 THR A 137 8.677 5.116 -5.708 1.00 0.00 O ATOM 1789 CG2 THR A 137 7.648 3.416 -4.489 1.00 0.00 C ATOM 0 H THR A 137 10.441 4.459 -7.333 1.00 0.00 H new ATOM 0 HA THR A 137 9.790 2.413 -5.254 1.00 0.00 H new ATOM 0 HB THR A 137 7.516 3.556 -6.634 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.242 5.196 -4.912 1.00 0.00 H new ATOM 0 HG21 THR A 137 6.735 3.991 -4.335 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.416 2.351 -4.455 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.365 3.656 -3.704 1.00 0.00 H new ATOM 1797 N HIS A 138 10.439 1.179 -7.447 1.00 0.00 N ATOM 1798 CA HIS A 138 10.444 0.164 -8.486 1.00 0.00 C ATOM 1799 C HIS A 138 10.946 -1.161 -7.907 1.00 0.00 C ATOM 1800 O HIS A 138 11.933 -1.187 -7.174 1.00 0.00 O ATOM 1801 CB HIS A 138 11.257 0.628 -9.696 1.00 0.00 C ATOM 1802 CG HIS A 138 11.129 2.103 -9.993 1.00 0.00 C ATOM 1803 ND1 HIS A 138 11.240 3.076 -9.015 1.00 0.00 N ATOM 1804 CD2 HIS A 138 10.899 2.759 -11.166 1.00 0.00 C ATOM 1805 CE1 HIS A 138 11.081 4.262 -9.586 1.00 0.00 C ATOM 1806 NE2 HIS A 138 10.870 4.063 -10.919 1.00 0.00 N ATOM 0 H HIS A 138 11.289 1.218 -6.885 1.00 0.00 H new ATOM 0 HA HIS A 138 9.428 0.002 -8.845 1.00 0.00 H new ATOM 0 HB2 HIS A 138 12.308 0.392 -9.527 1.00 0.00 H new ATOM 0 HB3 HIS A 138 10.940 0.063 -10.572 1.00 0.00 H new ATOM 0 HD2 HIS A 138 10.763 2.296 -12.132 1.00 0.00 H new ATOM 0 HE1 HIS A 138 11.113 5.218 -9.084 1.00 0.00 H new ATOM 0 HE2 HIS A 138 10.715 4.795 -11.612 1.00 0.00 H new ATOM 1814 N TYR A 139 10.243 -2.228 -8.258 1.00 0.00 N ATOM 1815 CA TYR A 139 10.605 -3.552 -7.782 1.00 0.00 C ATOM 1816 C TYR A 139 12.043 -3.901 -8.173 1.00 0.00 C ATOM 1817 O TYR A 139 12.731 -3.098 -8.801 1.00 0.00 O ATOM 1818 CB TYR A 139 9.650 -4.525 -8.477 1.00 0.00 C ATOM 1819 CG TYR A 139 9.966 -4.757 -9.956 1.00 0.00 C ATOM 1820 CD1 TYR A 139 9.540 -3.848 -10.903 1.00 0.00 C ATOM 1821 CD2 TYR A 139 10.677 -5.875 -10.343 1.00 0.00 C ATOM 1822 CE1 TYR A 139 9.837 -4.067 -12.295 1.00 0.00 C ATOM 1823 CE2 TYR A 139 10.974 -6.094 -11.735 1.00 0.00 C ATOM 1824 CZ TYR A 139 10.539 -5.179 -12.642 1.00 0.00 C ATOM 1825 OH TYR A 139 10.820 -5.385 -13.957 1.00 0.00 O ATOM 0 H TYR A 139 9.425 -2.202 -8.866 1.00 0.00 H new ATOM 0 HA TYR A 139 10.536 -3.602 -6.695 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.679 -5.482 -7.955 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.632 -4.145 -8.389 1.00 0.00 H new ATOM 0 HD1 TYR A 139 8.984 -2.973 -10.600 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.011 -6.586 -9.602 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.510 -3.364 -13.047 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.529 -6.965 -12.051 1.00 0.00 H new ATOM 0 HH TYR A 139 11.328 -6.217 -14.057 1.00 0.00 H new ATOM 1835 N GLY A 140 12.454 -5.098 -7.784 1.00 0.00 N ATOM 1836 CA GLY A 140 13.797 -5.563 -8.085 1.00 0.00 C ATOM 1837 C GLY A 140 14.211 -6.693 -7.140 1.00 0.00 C ATOM 1838 O GLY A 140 15.073 -7.504 -7.477 1.00 0.00 O ATOM 0 H GLY A 140 11.880 -5.761 -7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.842 -5.912 -9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 140 14.500 -4.735 -7.998 1.00 0.00 H new ATOM 1842 N GLN A 141 13.578 -6.710 -5.976 1.00 0.00 N ATOM 1843 CA GLN A 141 13.870 -7.728 -4.981 1.00 0.00 C ATOM 1844 C GLN A 141 12.575 -8.385 -4.499 1.00 0.00 C ATOM 1845 O GLN A 141 12.176 -9.428 -5.014 1.00 0.00 O ATOM 1846 CB GLN A 141 14.655 -7.137 -3.807 1.00 0.00 C ATOM 1847 CG GLN A 141 16.067 -7.722 -3.742 1.00 0.00 C ATOM 1848 CD GLN A 141 17.025 -6.943 -4.646 1.00 0.00 C ATOM 1849 OE1 GLN A 141 17.389 -5.810 -4.378 1.00 0.00 O ATOM 1850 NE2 GLN A 141 17.412 -7.612 -5.729 1.00 0.00 N ATOM 0 H GLN A 141 12.864 -6.035 -5.700 1.00 0.00 H new ATOM 0 HA GLN A 141 14.493 -8.494 -5.444 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.711 -6.053 -3.911 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.130 -7.341 -2.874 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.429 -7.695 -2.714 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.045 -8.769 -4.045 1.00 0.00 H new ATOM 0 HE21 GLN A 141 17.069 -8.559 -5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 141 18.052 -7.178 -6.395 1.00 0.00 H new ATOM 1859 N LYS A 142 11.956 -7.749 -3.516 1.00 0.00 N ATOM 1860 CA LYS A 142 10.715 -8.259 -2.959 1.00 0.00 C ATOM 1861 C LYS A 142 10.242 -7.329 -1.840 1.00 0.00 C ATOM 1862 O LYS A 142 9.716 -7.787 -0.827 1.00 0.00 O ATOM 1863 CB LYS A 142 10.884 -9.714 -2.517 1.00 0.00 C ATOM 1864 CG LYS A 142 12.174 -9.897 -1.715 1.00 0.00 C ATOM 1865 CD LYS A 142 13.305 -10.416 -2.605 1.00 0.00 C ATOM 1866 CE LYS A 142 14.157 -11.449 -1.865 1.00 0.00 C ATOM 1867 NZ LYS A 142 13.761 -12.821 -2.254 1.00 0.00 N ATOM 0 H LYS A 142 12.291 -6.885 -3.091 1.00 0.00 H new ATOM 0 HA LYS A 142 9.933 -8.268 -3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 142 10.029 -10.015 -1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.900 -10.364 -3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.466 -8.947 -1.267 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.001 -10.595 -0.896 1.00 0.00 H new ATOM 0 HD2 LYS A 142 12.887 -10.864 -3.507 1.00 0.00 H new ATOM 0 HD3 LYS A 142 13.932 -9.584 -2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.211 -11.290 -2.092 1.00 0.00 H new ATOM 0 HE3 LYS A 142 14.040 -11.322 -0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.349 -13.510 -1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 12.761 -12.975 -2.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.895 -12.944 -3.278 1.00 0.00 H new ATOM 1881 N ALA A 143 10.446 -6.038 -2.062 1.00 0.00 N ATOM 1882 CA ALA A 143 10.047 -5.039 -1.086 1.00 0.00 C ATOM 1883 C ALA A 143 8.657 -4.510 -1.443 1.00 0.00 C ATOM 1884 O ALA A 143 8.227 -3.482 -0.922 1.00 0.00 O ATOM 1885 CB ALA A 143 11.098 -3.928 -1.034 1.00 0.00 C ATOM 0 H ALA A 143 10.882 -5.662 -2.904 1.00 0.00 H new ATOM 0 HA ALA A 143 9.987 -5.478 -0.090 1.00 0.00 H new ATOM 0 HB1 ALA A 143 10.799 -3.178 -0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.061 -4.351 -0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.184 -3.462 -2.016 1.00 0.00 H new ATOM 1891 N ILE A 144 7.992 -5.237 -2.328 1.00 0.00 N ATOM 1892 CA ILE A 144 6.658 -4.854 -2.761 1.00 0.00 C ATOM 1893 C ILE A 144 5.702 -6.030 -2.554 1.00 0.00 C ATOM 1894 O ILE A 144 4.497 -5.836 -2.405 1.00 0.00 O ATOM 1895 CB ILE A 144 6.691 -4.334 -4.200 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.319 -5.364 -5.141 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.398 -2.979 -4.277 1.00 0.00 C ATOM 1898 CD1 ILE A 144 7.782 -4.706 -6.442 1.00 0.00 C ATOM 0 H ILE A 144 8.351 -6.089 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 144 6.283 -4.028 -2.156 1.00 0.00 H new ATOM 0 HB ILE A 144 5.664 -4.180 -4.532 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.166 -5.842 -4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.595 -6.148 -5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.408 -2.632 -5.310 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.868 -2.256 -3.656 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.422 -3.082 -3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.225 -5.460 -7.093 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.928 -4.250 -6.943 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.524 -3.939 -6.218 1.00 0.00 H new ATOM 1910 N LEU A 145 6.276 -7.225 -2.551 1.00 0.00 N ATOM 1911 CA LEU A 145 5.489 -8.432 -2.364 1.00 0.00 C ATOM 1912 C LEU A 145 4.648 -8.297 -1.093 1.00 0.00 C ATOM 1913 O LEU A 145 5.103 -8.643 -0.004 1.00 0.00 O ATOM 1914 CB LEU A 145 6.393 -9.667 -2.375 1.00 0.00 C ATOM 1915 CG LEU A 145 7.653 -9.569 -3.238 1.00 0.00 C ATOM 1916 CD1 LEU A 145 8.282 -10.947 -3.449 1.00 0.00 C ATOM 1917 CD2 LEU A 145 7.356 -8.865 -4.563 1.00 0.00 C ATOM 0 H LEU A 145 7.276 -7.383 -2.675 1.00 0.00 H new ATOM 0 HA LEU A 145 4.794 -8.566 -3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.695 -9.881 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.806 -10.519 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 145 8.384 -8.960 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.176 -10.849 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.552 -11.375 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.567 -11.601 -3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.268 -8.808 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.600 -9.426 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.989 -7.858 -4.366 1.00 0.00 H new ATOM 1929 N PHE A 146 3.437 -7.792 -1.275 1.00 0.00 N ATOM 1930 CA PHE A 146 2.528 -7.606 -0.156 1.00 0.00 C ATOM 1931 C PHE A 146 1.630 -8.831 0.029 1.00 0.00 C ATOM 1932 O PHE A 146 0.884 -9.201 -0.876 1.00 0.00 O ATOM 1933 CB PHE A 146 1.655 -6.394 -0.485 1.00 0.00 C ATOM 1934 CG PHE A 146 2.277 -5.053 -0.087 1.00 0.00 C ATOM 1935 CD1 PHE A 146 3.133 -4.987 0.968 1.00 0.00 C ATOM 1936 CD2 PHE A 146 1.974 -3.928 -0.789 1.00 0.00 C ATOM 1937 CE1 PHE A 146 3.710 -3.743 1.337 1.00 0.00 C ATOM 1938 CE2 PHE A 146 2.551 -2.685 -0.419 1.00 0.00 C ATOM 1939 CZ PHE A 146 3.407 -2.618 0.636 1.00 0.00 C ATOM 0 H PHE A 146 3.064 -7.506 -2.180 1.00 0.00 H new ATOM 0 HA PHE A 146 3.095 -7.461 0.764 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.452 -6.385 -1.556 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.695 -6.502 0.021 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.374 -5.880 1.525 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.295 -3.980 -1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.390 -3.690 2.175 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.310 -1.791 -0.976 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.846 -1.672 0.917 1.00 0.00 H new ATOM 1949 N LEU A 147 1.730 -9.426 1.209 1.00 0.00 N ATOM 1950 CA LEU A 147 0.936 -10.601 1.525 1.00 0.00 C ATOM 1951 C LEU A 147 -0.245 -10.190 2.406 1.00 0.00 C ATOM 1952 O LEU A 147 -0.067 -9.873 3.581 1.00 0.00 O ATOM 1953 CB LEU A 147 1.815 -11.691 2.143 1.00 0.00 C ATOM 1954 CG LEU A 147 1.363 -13.133 1.901 1.00 0.00 C ATOM 1955 CD1 LEU A 147 0.235 -13.522 2.858 1.00 0.00 C ATOM 1956 CD2 LEU A 147 0.973 -13.347 0.437 1.00 0.00 C ATOM 0 H LEU A 147 2.349 -9.116 1.958 1.00 0.00 H new ATOM 0 HA LEU A 147 0.520 -11.036 0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.827 -11.578 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.866 -11.523 3.219 1.00 0.00 H new ATOM 0 HG LEU A 147 2.204 -13.794 2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.067 -14.551 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.584 -13.433 3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.617 -12.859 2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.656 -14.380 0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 147 0.154 -12.676 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.831 -13.138 -0.202 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.457 -10.210 1.789 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.668 -9.845 2.504 1.00 0.00 C ATOM 1970 C PRO A 148 -3.098 -10.959 3.460 1.00 0.00 C ATOM 1971 O PRO A 148 -3.271 -12.104 3.046 1.00 0.00 O ATOM 1972 CB PRO A 148 -3.695 -9.563 1.420 1.00 0.00 C ATOM 1973 CG PRO A 148 -3.164 -10.227 0.160 1.00 0.00 C ATOM 1974 CD PRO A 148 -1.705 -10.581 0.399 1.00 0.00 C ATOM 0 HA PRO A 148 -2.532 -8.972 3.142 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.671 -9.966 1.692 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.823 -8.491 1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.741 -11.122 -0.072 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.259 -9.556 -0.694 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.523 -11.643 0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.049 -10.036 -0.280 1.00 0.00 H new ATOM 1982 N LEU A 149 -3.257 -10.584 4.721 1.00 0.00 N ATOM 1983 CA LEU A 149 -3.664 -11.538 5.739 1.00 0.00 C ATOM 1984 C LEU A 149 -4.830 -10.956 6.540 1.00 0.00 C ATOM 1985 O LEU A 149 -4.681 -10.635 7.718 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.467 -11.943 6.602 1.00 0.00 C ATOM 1987 CG LEU A 149 -1.889 -10.850 7.503 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -2.154 -11.159 8.978 1.00 0.00 C ATOM 1989 CD2 LEU A 149 -0.401 -10.636 7.221 1.00 0.00 C ATOM 0 H LEU A 149 -3.111 -9.633 5.061 1.00 0.00 H new ATOM 0 HA LEU A 149 -4.022 -12.458 5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.764 -12.783 7.229 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.675 -12.301 5.944 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.398 -9.914 7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.733 -10.367 9.597 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.229 -11.221 9.149 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.689 -12.110 9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.016 -9.854 7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.141 -11.563 7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.267 -10.338 6.181 1.00 0.00 H new ATOM 2001 N PRO A 150 -5.997 -10.834 5.851 1.00 0.00 N ATOM 2002 CA PRO A 150 -7.188 -10.297 6.485 1.00 0.00 C ATOM 2003 C PRO A 150 -7.815 -11.322 7.433 1.00 0.00 C ATOM 2004 O PRO A 150 -7.485 -12.506 7.378 1.00 0.00 O ATOM 2005 CB PRO A 150 -8.106 -9.911 5.336 1.00 0.00 C ATOM 2006 CG PRO A 150 -7.595 -10.670 4.122 1.00 0.00 C ATOM 2007 CD PRO A 150 -6.211 -11.204 4.455 1.00 0.00 C ATOM 0 HA PRO A 150 -6.975 -9.433 7.115 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.140 -10.177 5.556 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.083 -8.835 5.162 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.270 -11.488 3.872 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.552 -10.015 3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.160 -12.284 4.319 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.451 -10.765 3.808 1.00 0.00 H new ATOM 2015 N VAL A 151 -8.707 -10.829 8.279 1.00 0.00 N ATOM 2016 CA VAL A 151 -9.383 -11.688 9.237 1.00 0.00 C ATOM 2017 C VAL A 151 -10.584 -10.943 9.824 1.00 0.00 C ATOM 2018 O VAL A 151 -10.734 -10.863 11.042 1.00 0.00 O ATOM 2019 CB VAL A 151 -8.394 -12.162 10.304 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -7.611 -13.385 9.822 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -7.447 -11.032 10.714 1.00 0.00 C ATOM 0 H VAL A 151 -8.977 -9.846 8.321 1.00 0.00 H new ATOM 0 HA VAL A 151 -9.764 -12.583 8.745 1.00 0.00 H new ATOM 0 HB VAL A 151 -8.966 -12.456 11.184 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.915 -13.701 10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.304 -14.197 9.603 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.055 -13.129 8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -6.754 -11.395 11.473 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.886 -10.694 9.843 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.025 -10.201 11.118 1.00 0.00 H new ATOM 2031 N SER A 152 -11.408 -10.418 8.930 1.00 0.00 N ATOM 2032 CA SER A 152 -12.591 -9.682 9.344 1.00 0.00 C ATOM 2033 C SER A 152 -13.517 -10.593 10.153 1.00 0.00 C ATOM 2034 O SER A 152 -14.474 -11.147 9.614 1.00 0.00 O ATOM 2035 CB SER A 152 -13.334 -9.109 8.136 1.00 0.00 C ATOM 2036 OG SER A 152 -14.392 -8.237 8.524 1.00 0.00 O ATOM 0 H SER A 152 -11.280 -10.487 7.920 1.00 0.00 H new ATOM 0 HA SER A 152 -12.273 -8.848 9.970 1.00 0.00 H new ATOM 0 HB2 SER A 152 -12.632 -8.567 7.502 1.00 0.00 H new ATOM 0 HB3 SER A 152 -13.738 -9.926 7.538 1.00 0.00 H new ATOM 0 HG SER A 152 -14.841 -7.891 7.724 1.00 0.00 H new ATOM 2042 N SER A 153 -13.199 -10.720 11.433 1.00 0.00 N ATOM 2043 CA SER A 153 -13.990 -11.554 12.321 1.00 0.00 C ATOM 2044 C SER A 153 -14.367 -10.768 13.579 1.00 0.00 C ATOM 2045 O SER A 153 -14.043 -11.180 14.693 1.00 0.00 O ATOM 2046 CB SER A 153 -13.234 -12.829 12.698 1.00 0.00 C ATOM 2047 OG SER A 153 -13.948 -13.611 13.652 1.00 0.00 O ATOM 0 H SER A 153 -12.404 -10.259 11.876 1.00 0.00 H new ATOM 0 HA SER A 153 -14.900 -11.846 11.796 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.057 -13.424 11.802 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.257 -12.565 13.104 1.00 0.00 H new ATOM 0 HG SER A 153 -14.168 -13.057 14.430 1.00 0.00 H new ATOM 2053 N ASP A 154 -15.044 -9.651 13.360 1.00 0.00 N ATOM 2054 CA ASP A 154 -15.468 -8.805 14.463 1.00 0.00 C ATOM 2055 C ASP A 154 -16.724 -8.033 14.054 1.00 0.00 C ATOM 2056 O ASP A 154 -17.138 -8.081 12.896 1.00 0.00 O ATOM 2057 CB ASP A 154 -14.384 -7.787 14.823 1.00 0.00 C ATOM 2058 CG ASP A 154 -14.553 -7.119 16.190 1.00 0.00 C ATOM 2059 OD1 ASP A 154 -15.376 -6.182 16.266 1.00 0.00 O ATOM 2060 OD2 ASP A 154 -13.855 -7.562 17.127 1.00 0.00 O ATOM 0 H ASP A 154 -15.310 -9.312 12.435 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.663 -9.445 15.324 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.415 -8.286 14.796 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.365 -7.012 14.057 1.00 0.00 H new TER 2065 ASP A 154 HETATM 2066 C1 NTS A 178 16.399 -4.934 -0.766 1.00 0.00 C HETATM 2067 C2 NTS A 178 15.727 -5.888 -0.004 1.00 0.00 C HETATM 2068 C3 NTS A 178 14.405 -6.216 -0.295 1.00 0.00 C HETATM 2069 C4 NTS A 178 13.752 -5.588 -1.354 1.00 0.00 C HETATM 2070 C5 NTS A 178 13.755 -4.010 -3.177 1.00 0.00 C HETATM 2071 C6 NTS A 178 14.409 -3.053 -3.951 1.00 0.00 C HETATM 2072 C7 NTS A 178 15.732 -2.720 -3.665 1.00 0.00 C HETATM 2073 C8 NTS A 178 16.397 -3.341 -2.609 1.00 0.00 C HETATM 2074 C9 NTS A 178 15.747 -4.302 -1.829 1.00 0.00 C HETATM 2075 C10 NTS A 178 14.421 -4.632 -2.120 1.00 0.00 C HETATM 2076 O11 NTS A 178 18.800 -5.878 0.669 1.00 0.00 O HETATM 2077 O12 NTS A 178 18.205 -3.002 0.585 1.00 0.00 O HETATM 2078 O13 NTS A 178 19.092 -4.391 -1.848 1.00 0.00 O HETATM 2079 O31 NTS A 178 13.853 -7.151 2.447 1.00 0.00 O HETATM 2080 O32 NTS A 178 14.131 -9.103 0.268 1.00 0.00 O HETATM 2081 O33 NTS A 178 11.765 -7.352 0.388 1.00 0.00 O HETATM 2082 O61 NTS A 178 11.779 -2.588 -5.197 1.00 0.00 O HETATM 2083 O62 NTS A 178 14.163 -2.880 -6.889 1.00 0.00 O HETATM 2084 O63 NTS A 178 13.810 -0.464 -5.242 1.00 0.00 O HETATM 2085 S1 NTS A 178 18.127 -4.546 -0.337 1.00 0.00 S HETATM 2086 S3 NTS A 178 13.533 -7.462 0.703 1.00 0.00 S HETATM 2087 S6 NTS A 178 13.541 -2.241 -5.327 1.00 0.00 S HETATM 0 H8 NTS A 178 17.431 -3.075 -2.390 1.00 0.00 H new HETATM 0 H7 NTS A 178 16.247 -1.973 -4.268 1.00 0.00 H new HETATM 0 H5 NTS A 178 12.721 -4.273 -3.398 1.00 0.00 H new HETATM 0 H4 NTS A 178 12.718 -5.844 -1.584 1.00 0.00 H new HETATM 0 H2 NTS A 178 16.238 -6.380 0.824 1.00 0.00 H new