USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1187 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 75 SER OG : rot -115:sc= 0.163 USER MOD Set 1.2: A 122 TYR OH : rot 130:sc= -0.723 USER MOD Set 2.1: A 111 LYS NZ :NH3+ -108:sc= 0.029 (180deg=-0.0466) USER MOD Set 2.2: A 118 HIS : no HE2:sc= -4.98! C(o=-4.9!,f=-11!) USER MOD Set 3.1: A 27 MET CE :methyl -106:sc= -1.63 (180deg=-2.12!) USER MOD Set 3.2: A 105 CYS SG : rot -76:sc= 0.215 USER MOD Set 4.1: A 97 MET CE :methyl 147:sc= -1.49 (180deg=-0.92) USER MOD Set 4.2: A 115 ASN : amide:sc= -0.819 K(o=-2.3,f=-5.8) USER MOD Set 5.1: A 56 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.17) USER MOD Set 5.2: A 134 THR OG1 : rot 45:sc= 1.07 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -169:sc= -0.0146 (180deg=-0.142) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN :FLIP amide:sc= -0.845 F(o=-2.9!,f=-0.84) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.0058) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -169:sc= -1.54 (180deg=-2.01) USER MOD Single : A 40 ASN : amide:sc= -0.015 K(o=-0.015,f=-0.92) USER MOD Single : A 42 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.3) USER MOD Single : A 44 LYS NZ :NH3+ -154:sc= -0.101 (180deg=-0.513) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.052) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HE2:sc= -0.0124 X(o=-0.012,f=-0.039) USER MOD Single : A 63 ASN : amide:sc= -0.686! X(o=-0.69!,f=-0.85) USER MOD Single : A 67 ASN : amide:sc= -5.45 K(o=-5.5,f=-14!) USER MOD Single : A 69 LYS NZ :NH3+ 173:sc= -1.66 (180deg=-1.76) USER MOD Single : A 74 ASN : amide:sc= -1.46 K(o=-1.5,f=-14!) USER MOD Single : A 78 GLN : amide:sc=-0.00525 K(o=-0.0052,f=-1.4) USER MOD Single : A 80 SER OG : rot -71:sc= 1.28 USER MOD Single : A 87 ASN : amide:sc= -0.787 K(o=-0.79,f=-2.1!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.652 USER MOD Single : A 98 TYR OH : rot 0:sc= -0.277 USER MOD Single : A 101 MET CE :methyl -160:sc= -0.0995 (180deg=-0.557) USER MOD Single : A 104 TYR OH : rot -166:sc= 0.00388 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -160:sc= -0.0556 (180deg=-0.383) USER MOD Single : A 124 HIS : no HE2:sc= -4.93! C(o=-4.9!,f=-6.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.2 USER MOD Single : A 138 ASN : amide:sc= -6.57! C(o=-6.6!,f=-12!) USER MOD Single : A 142 HIS : no HE2:sc= -0.951 X(o=-0.95,f=-0.76) USER MOD Single : A 148 SER OG : rot 18:sc= 0.883 USER MOD Single : A 150 SER OG : rot 33:sc= 0.94 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= -0.0101 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.266 -10.788 27.361 1.00 0.00 N ATOM 2 CA GLY A 1 -10.320 -11.018 26.390 1.00 0.00 C ATOM 3 C GLY A 1 -10.202 -12.370 25.716 1.00 0.00 C ATOM 4 O GLY A 1 -10.379 -13.407 26.355 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.391 -9.851 27.794 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.309 -11.519 28.100 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.342 -10.829 26.886 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.288 -10.946 26.885 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.290 -10.234 25.633 1.00 0.00 H new ATOM 8 N SER A 2 -9.904 -12.360 24.420 1.00 0.00 N ATOM 9 CA SER A 2 -9.769 -13.595 23.657 1.00 0.00 C ATOM 10 C SER A 2 -8.318 -13.821 23.242 1.00 0.00 C ATOM 11 O SER A 2 -8.040 -14.222 22.112 1.00 0.00 O ATOM 12 CB SER A 2 -10.666 -13.555 22.419 1.00 0.00 C ATOM 13 OG SER A 2 -10.240 -12.552 21.513 1.00 0.00 O ATOM 0 H SER A 2 -9.752 -11.510 23.877 1.00 0.00 H new ATOM 0 HA SER A 2 -10.079 -14.423 24.294 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.652 -14.526 21.924 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.697 -13.365 22.719 1.00 0.00 H new ATOM 0 HG SER A 2 -10.828 -12.548 20.729 1.00 0.00 H new ATOM 19 N SER A 3 -7.398 -13.560 24.164 1.00 0.00 N ATOM 20 CA SER A 3 -5.975 -13.731 23.894 1.00 0.00 C ATOM 21 C SER A 3 -5.647 -15.193 23.610 1.00 0.00 C ATOM 22 O SER A 3 -5.948 -16.076 24.413 1.00 0.00 O ATOM 23 CB SER A 3 -5.146 -13.231 25.079 1.00 0.00 C ATOM 24 OG SER A 3 -5.254 -11.825 25.221 1.00 0.00 O ATOM 0 H SER A 3 -7.612 -13.229 25.105 1.00 0.00 H new ATOM 0 HA SER A 3 -5.725 -13.143 23.011 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.483 -13.719 25.994 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.101 -13.506 24.937 1.00 0.00 H new ATOM 0 HG SER A 3 -4.717 -11.531 25.986 1.00 0.00 H new ATOM 30 N GLY A 4 -5.028 -15.442 22.460 1.00 0.00 N ATOM 31 CA GLY A 4 -4.669 -16.798 22.089 1.00 0.00 C ATOM 32 C GLY A 4 -3.229 -17.130 22.425 1.00 0.00 C ATOM 33 O GLY A 4 -2.905 -17.423 23.576 1.00 0.00 O ATOM 0 H GLY A 4 -4.769 -14.729 21.779 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.329 -17.498 22.601 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.830 -16.933 21.019 1.00 0.00 H new ATOM 37 N SER A 5 -2.362 -17.086 21.419 1.00 0.00 N ATOM 38 CA SER A 5 -0.949 -17.390 21.613 1.00 0.00 C ATOM 39 C SER A 5 -0.133 -16.109 21.752 1.00 0.00 C ATOM 40 O SER A 5 -0.657 -15.006 21.598 1.00 0.00 O ATOM 41 CB SER A 5 -0.420 -18.221 20.443 1.00 0.00 C ATOM 42 OG SER A 5 -1.042 -19.493 20.398 1.00 0.00 O ATOM 0 H SER A 5 -2.613 -16.843 20.461 1.00 0.00 H new ATOM 0 HA SER A 5 -0.849 -17.966 22.533 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.599 -17.692 19.507 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.659 -18.344 20.539 1.00 0.00 H new ATOM 0 HG SER A 5 -0.688 -20.004 19.640 1.00 0.00 H new ATOM 48 N SER A 6 1.155 -16.264 22.044 1.00 0.00 N ATOM 49 CA SER A 6 2.045 -15.121 22.209 1.00 0.00 C ATOM 50 C SER A 6 1.898 -14.146 21.044 1.00 0.00 C ATOM 51 O SER A 6 1.280 -14.463 20.029 1.00 0.00 O ATOM 52 CB SER A 6 3.497 -15.589 22.316 1.00 0.00 C ATOM 53 OG SER A 6 3.930 -16.191 21.108 1.00 0.00 O ATOM 0 H SER A 6 1.605 -17.170 22.171 1.00 0.00 H new ATOM 0 HA SER A 6 1.768 -14.606 23.129 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.139 -14.741 22.554 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.593 -16.301 23.136 1.00 0.00 H new ATOM 0 HG SER A 6 4.862 -16.480 21.202 1.00 0.00 H new ATOM 59 N GLY A 7 2.471 -12.956 21.200 1.00 0.00 N ATOM 60 CA GLY A 7 2.393 -11.953 20.155 1.00 0.00 C ATOM 61 C GLY A 7 3.643 -11.908 19.300 1.00 0.00 C ATOM 62 O GLY A 7 4.321 -12.916 19.100 1.00 0.00 O ATOM 0 H GLY A 7 2.988 -12.669 22.031 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.530 -12.159 19.521 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.230 -10.974 20.606 1.00 0.00 H new ATOM 66 N PRO A 8 3.965 -10.715 18.778 1.00 0.00 N ATOM 67 CA PRO A 8 5.144 -10.514 17.930 1.00 0.00 C ATOM 68 C PRO A 8 6.448 -10.632 18.712 1.00 0.00 C ATOM 69 O PRO A 8 6.486 -10.384 19.917 1.00 0.00 O ATOM 70 CB PRO A 8 4.963 -9.088 17.404 1.00 0.00 C ATOM 71 CG PRO A 8 4.118 -8.411 18.427 1.00 0.00 C ATOM 72 CD PRO A 8 3.203 -9.470 18.975 1.00 0.00 C ATOM 0 HA PRO A 8 5.215 -11.267 17.145 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.923 -8.584 17.287 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.480 -9.085 16.427 1.00 0.00 H new ATOM 0 HG2 PRO A 8 4.732 -7.979 19.217 1.00 0.00 H new ATOM 0 HG3 PRO A 8 3.548 -7.594 17.984 1.00 0.00 H new ATOM 0 HD2 PRO A 8 2.976 -9.300 20.028 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.251 -9.493 18.444 1.00 0.00 H new ATOM 80 N LYS A 9 7.515 -11.014 18.018 1.00 0.00 N ATOM 81 CA LYS A 9 8.822 -11.164 18.647 1.00 0.00 C ATOM 82 C LYS A 9 9.541 -9.821 18.734 1.00 0.00 C ATOM 83 O LYS A 9 9.343 -8.944 17.893 1.00 0.00 O ATOM 84 CB LYS A 9 9.677 -12.162 17.862 1.00 0.00 C ATOM 85 CG LYS A 9 9.249 -13.608 18.050 1.00 0.00 C ATOM 86 CD LYS A 9 9.611 -14.120 19.434 1.00 0.00 C ATOM 87 CE LYS A 9 9.238 -15.586 19.600 1.00 0.00 C ATOM 88 NZ LYS A 9 7.770 -15.803 19.474 1.00 0.00 N ATOM 0 H LYS A 9 7.500 -11.225 17.020 1.00 0.00 H new ATOM 0 HA LYS A 9 8.670 -11.541 19.658 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.631 -11.913 16.802 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.718 -12.057 18.169 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.173 -13.693 17.900 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.726 -14.231 17.294 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.681 -13.994 19.602 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.098 -13.525 20.189 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.759 -16.180 18.849 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.575 -15.938 20.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.535 -16.770 19.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.265 -15.121 20.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.483 -15.669 18.483 1.00 0.00 H new ATOM 102 N SER A 10 10.378 -9.669 19.755 1.00 0.00 N ATOM 103 CA SER A 10 11.125 -8.432 19.953 1.00 0.00 C ATOM 104 C SER A 10 12.627 -8.699 19.950 1.00 0.00 C ATOM 105 O SER A 10 13.090 -9.716 20.465 1.00 0.00 O ATOM 106 CB SER A 10 10.716 -7.769 21.270 1.00 0.00 C ATOM 107 OG SER A 10 11.225 -6.449 21.356 1.00 0.00 O ATOM 0 H SER A 10 10.556 -10.387 20.458 1.00 0.00 H new ATOM 0 HA SER A 10 10.891 -7.759 19.128 1.00 0.00 H new ATOM 0 HB2 SER A 10 9.629 -7.749 21.348 1.00 0.00 H new ATOM 0 HB3 SER A 10 11.085 -8.360 22.108 1.00 0.00 H new ATOM 0 HG SER A 10 10.948 -6.046 22.206 1.00 0.00 H new ATOM 113 N GLY A 11 13.385 -7.775 19.365 1.00 0.00 N ATOM 114 CA GLY A 11 14.827 -7.928 19.304 1.00 0.00 C ATOM 115 C GLY A 11 15.362 -7.823 17.890 1.00 0.00 C ATOM 116 O GLY A 11 16.259 -7.025 17.615 1.00 0.00 O ATOM 0 H GLY A 11 13.026 -6.924 18.933 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.297 -7.165 19.924 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.105 -8.895 19.723 1.00 0.00 H new ATOM 120 N THR A 12 14.813 -8.632 16.989 1.00 0.00 N ATOM 121 CA THR A 12 15.243 -8.628 15.597 1.00 0.00 C ATOM 122 C THR A 12 15.597 -7.220 15.134 1.00 0.00 C ATOM 123 O THR A 12 14.868 -6.258 15.379 1.00 0.00 O ATOM 124 CB THR A 12 14.153 -9.202 14.671 1.00 0.00 C ATOM 125 OG1 THR A 12 12.898 -8.566 14.939 1.00 0.00 O ATOM 126 CG2 THR A 12 14.017 -10.705 14.862 1.00 0.00 C ATOM 0 H THR A 12 14.070 -9.298 17.199 1.00 0.00 H new ATOM 0 HA THR A 12 16.129 -9.260 15.539 1.00 0.00 H new ATOM 0 HB THR A 12 14.445 -9.008 13.639 1.00 0.00 H new ATOM 0 HG1 THR A 12 12.211 -8.935 14.345 1.00 0.00 H new ATOM 0 HG21 THR A 12 13.242 -11.087 14.198 1.00 0.00 H new ATOM 0 HG22 THR A 12 14.966 -11.189 14.629 1.00 0.00 H new ATOM 0 HG23 THR A 12 13.746 -10.917 15.896 1.00 0.00 H new ATOM 134 N PRO A 13 16.742 -7.092 14.447 1.00 0.00 N ATOM 135 CA PRO A 13 17.217 -5.803 13.934 1.00 0.00 C ATOM 136 C PRO A 13 16.357 -5.283 12.788 1.00 0.00 C ATOM 137 O PRO A 13 16.745 -4.351 12.084 1.00 0.00 O ATOM 138 CB PRO A 13 18.632 -6.118 13.441 1.00 0.00 C ATOM 139 CG PRO A 13 18.609 -7.575 13.130 1.00 0.00 C ATOM 140 CD PRO A 13 17.660 -8.195 14.118 1.00 0.00 C ATOM 0 HA PRO A 13 17.179 -5.022 14.694 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.884 -5.529 12.559 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.377 -5.887 14.202 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.277 -7.750 12.107 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.605 -8.009 13.220 1.00 0.00 H new ATOM 0 HD2 PRO A 13 17.130 -9.044 13.687 1.00 0.00 H new ATOM 0 HD3 PRO A 13 18.182 -8.560 15.002 1.00 0.00 H new ATOM 148 N GLN A 14 15.189 -5.890 12.607 1.00 0.00 N ATOM 149 CA GLN A 14 14.274 -5.486 11.546 1.00 0.00 C ATOM 150 C GLN A 14 13.300 -4.423 12.041 1.00 0.00 C ATOM 151 O GLN A 14 13.258 -4.112 13.232 1.00 0.00 O ATOM 152 CB GLN A 14 13.502 -6.698 11.021 1.00 0.00 C ATOM 153 CG GLN A 14 14.315 -7.579 10.086 1.00 0.00 C ATOM 154 CD GLN A 14 15.061 -8.677 10.819 1.00 0.00 C ATOM 155 OE1 GLN A 14 16.247 -8.354 11.320 1.00 0.00 O flip ATOM 156 NE2 GLN A 14 14.575 -9.802 10.935 1.00 0.00 N flip ATOM 0 H GLN A 14 14.854 -6.663 13.181 1.00 0.00 H new ATOM 0 HA GLN A 14 14.864 -5.060 10.735 1.00 0.00 H new ATOM 0 HB2 GLN A 14 13.162 -7.296 11.867 1.00 0.00 H new ATOM 0 HB3 GLN A 14 12.611 -6.352 10.497 1.00 0.00 H new ATOM 0 HG2 GLN A 14 13.651 -8.027 9.347 1.00 0.00 H new ATOM 0 HG3 GLN A 14 15.029 -6.962 9.541 1.00 0.00 H new ATOM 0 HE21 GLN A 14 13.660 -10.006 10.534 1.00 0.00 H new ATOM 0 HE22 GLN A 14 15.088 -10.530 11.432 1.00 0.00 H new ATOM 165 N LEU A 15 12.518 -3.869 11.121 1.00 0.00 N ATOM 166 CA LEU A 15 11.543 -2.840 11.465 1.00 0.00 C ATOM 167 C LEU A 15 10.415 -3.419 12.312 1.00 0.00 C ATOM 168 O LEU A 15 10.290 -4.636 12.448 1.00 0.00 O ATOM 169 CB LEU A 15 10.970 -2.209 10.195 1.00 0.00 C ATOM 170 CG LEU A 15 11.990 -1.635 9.210 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.419 -1.614 7.801 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.415 -0.238 9.637 1.00 0.00 C ATOM 0 H LEU A 15 12.540 -4.115 10.131 1.00 0.00 H new ATOM 0 HA LEU A 15 12.052 -2.072 12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.377 -2.962 9.675 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.287 -1.411 10.486 1.00 0.00 H new ATOM 0 HG LEU A 15 12.870 -2.278 9.212 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.159 -1.202 7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.166 -2.629 7.496 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.522 -0.995 7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.141 0.155 8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.543 0.415 9.664 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.866 -0.282 10.628 1.00 0.00 H new ATOM 184 N SER A 16 9.596 -2.539 12.879 1.00 0.00 N ATOM 185 CA SER A 16 8.479 -2.963 13.715 1.00 0.00 C ATOM 186 C SER A 16 7.249 -2.098 13.457 1.00 0.00 C ATOM 187 O SER A 16 7.315 -1.104 12.733 1.00 0.00 O ATOM 188 CB SER A 16 8.865 -2.893 15.193 1.00 0.00 C ATOM 189 OG SER A 16 8.882 -1.552 15.653 1.00 0.00 O ATOM 0 H SER A 16 9.685 -1.528 12.775 1.00 0.00 H new ATOM 0 HA SER A 16 8.237 -3.994 13.459 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.158 -3.475 15.785 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.847 -3.343 15.337 1.00 0.00 H new ATOM 0 HG SER A 16 9.130 -1.534 16.601 1.00 0.00 H new ATOM 195 N LEU A 17 6.127 -2.484 14.054 1.00 0.00 N ATOM 196 CA LEU A 17 4.880 -1.744 13.891 1.00 0.00 C ATOM 197 C LEU A 17 4.417 -1.157 15.220 1.00 0.00 C ATOM 198 O LEU A 17 4.690 -1.694 16.293 1.00 0.00 O ATOM 199 CB LEU A 17 3.794 -2.657 13.318 1.00 0.00 C ATOM 200 CG LEU A 17 4.167 -3.433 12.054 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.054 -4.395 11.670 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.466 -2.476 10.910 1.00 0.00 C ATOM 0 H LEU A 17 6.055 -3.305 14.655 1.00 0.00 H new ATOM 0 HA LEU A 17 5.061 -0.924 13.196 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.506 -3.373 14.088 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.915 -2.050 13.102 1.00 0.00 H new ATOM 0 HG LEU A 17 5.066 -4.014 12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.337 -4.938 10.768 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.888 -5.102 12.483 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.138 -3.835 11.483 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.730 -3.045 10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.585 -1.868 10.705 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.298 -1.828 11.186 1.00 0.00 H new ATOM 214 N PRO A 18 3.696 -0.027 15.149 1.00 0.00 N ATOM 215 CA PRO A 18 3.365 0.622 13.877 1.00 0.00 C ATOM 216 C PRO A 18 4.586 1.243 13.208 1.00 0.00 C ATOM 217 O PRO A 18 5.378 1.929 13.853 1.00 0.00 O ATOM 218 CB PRO A 18 2.367 1.709 14.283 1.00 0.00 C ATOM 219 CG PRO A 18 2.686 2.003 15.708 1.00 0.00 C ATOM 220 CD PRO A 18 3.150 0.703 16.305 1.00 0.00 C ATOM 0 HA PRO A 18 2.972 -0.087 13.148 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.475 2.598 13.662 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.339 1.365 14.170 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.460 2.766 15.785 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.810 2.383 16.234 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.906 0.861 17.074 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.329 0.159 16.772 1.00 0.00 H new ATOM 228 N PHE A 19 4.733 0.997 11.910 1.00 0.00 N ATOM 229 CA PHE A 19 5.858 1.533 11.153 1.00 0.00 C ATOM 230 C PHE A 19 5.543 2.928 10.622 1.00 0.00 C ATOM 231 O PHE A 19 4.902 3.077 9.581 1.00 0.00 O ATOM 232 CB PHE A 19 6.209 0.600 9.992 1.00 0.00 C ATOM 233 CG PHE A 19 7.254 1.159 9.068 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.576 1.252 9.472 1.00 0.00 C ATOM 235 CD2 PHE A 19 6.913 1.590 7.797 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.538 1.767 8.624 1.00 0.00 C ATOM 237 CE2 PHE A 19 7.872 2.106 6.944 1.00 0.00 C ATOM 238 CZ PHE A 19 9.186 2.193 7.359 1.00 0.00 C ATOM 0 H PHE A 19 4.087 0.430 11.361 1.00 0.00 H new ATOM 0 HA PHE A 19 6.714 1.605 11.825 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.561 -0.350 10.394 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.305 0.389 9.420 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.858 0.919 10.460 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.887 1.523 7.468 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.565 1.836 8.951 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.593 2.440 5.955 1.00 0.00 H new ATOM 0 HZ PHE A 19 9.937 2.594 6.695 1.00 0.00 H new ATOM 248 N ALA A 20 5.996 3.946 11.345 1.00 0.00 N ATOM 249 CA ALA A 20 5.764 5.329 10.946 1.00 0.00 C ATOM 250 C ALA A 20 7.078 6.041 10.643 1.00 0.00 C ATOM 251 O ALA A 20 7.768 6.503 11.551 1.00 0.00 O ATOM 252 CB ALA A 20 4.998 6.070 12.032 1.00 0.00 C ATOM 0 H ALA A 20 6.526 3.840 12.210 1.00 0.00 H new ATOM 0 HA ALA A 20 5.166 5.323 10.035 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.832 7.101 11.721 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.038 5.582 12.198 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.575 6.059 12.957 1.00 0.00 H new ATOM 258 N ALA A 21 7.418 6.126 9.361 1.00 0.00 N ATOM 259 CA ALA A 21 8.648 6.783 8.939 1.00 0.00 C ATOM 260 C ALA A 21 8.447 7.535 7.627 1.00 0.00 C ATOM 261 O ALA A 21 7.657 7.121 6.779 1.00 0.00 O ATOM 262 CB ALA A 21 9.770 5.764 8.799 1.00 0.00 C ATOM 0 H ALA A 21 6.858 5.748 8.597 1.00 0.00 H new ATOM 0 HA ALA A 21 8.924 7.508 9.705 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.683 6.269 8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.939 5.275 9.758 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.493 5.017 8.055 1.00 0.00 H new ATOM 268 N ARG A 22 9.166 8.641 7.469 1.00 0.00 N ATOM 269 CA ARG A 22 9.065 9.451 6.261 1.00 0.00 C ATOM 270 C ARG A 22 10.303 9.280 5.386 1.00 0.00 C ATOM 271 O ARG A 22 11.426 9.206 5.888 1.00 0.00 O ATOM 272 CB ARG A 22 8.884 10.926 6.624 1.00 0.00 C ATOM 273 CG ARG A 22 10.149 11.584 7.151 1.00 0.00 C ATOM 274 CD ARG A 22 9.883 13.005 7.623 1.00 0.00 C ATOM 275 NE ARG A 22 10.883 13.458 8.586 1.00 0.00 N ATOM 276 CZ ARG A 22 11.042 12.918 9.789 1.00 0.00 C ATOM 277 NH1 ARG A 22 10.271 11.911 10.175 1.00 0.00 N ATOM 278 NH2 ARG A 22 11.975 13.385 10.609 1.00 0.00 N ATOM 0 H ARG A 22 9.825 8.997 8.162 1.00 0.00 H new ATOM 0 HA ARG A 22 8.195 9.112 5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.542 11.469 5.743 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.099 11.013 7.376 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.550 10.995 7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.908 11.595 6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.876 13.677 6.765 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.893 13.057 8.077 1.00 0.00 H new ATOM 0 HE ARG A 22 11.493 14.231 8.320 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.553 11.549 9.547 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.396 11.499 11.100 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.571 14.159 10.316 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.096 12.970 11.533 1.00 0.00 H new ATOM 292 N LEU A 23 10.092 9.218 4.076 1.00 0.00 N ATOM 293 CA LEU A 23 11.191 9.055 3.130 1.00 0.00 C ATOM 294 C LEU A 23 12.034 10.323 3.052 1.00 0.00 C ATOM 295 O LEU A 23 11.513 11.434 3.146 1.00 0.00 O ATOM 296 CB LEU A 23 10.649 8.704 1.744 1.00 0.00 C ATOM 297 CG LEU A 23 9.658 7.540 1.686 1.00 0.00 C ATOM 298 CD1 LEU A 23 9.085 7.397 0.285 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.328 6.246 2.124 1.00 0.00 C ATOM 0 H LEU A 23 9.170 9.278 3.644 1.00 0.00 H new ATOM 0 HA LEU A 23 11.824 8.241 3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.164 9.589 1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.492 8.470 1.095 1.00 0.00 H new ATOM 0 HG LEU A 23 8.838 7.752 2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.382 6.564 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.568 8.316 0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.894 7.208 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.608 5.429 2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.167 6.029 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.690 6.352 3.147 1.00 0.00 H new ATOM 311 N ASN A 24 13.341 10.149 2.878 1.00 0.00 N ATOM 312 CA ASN A 24 14.257 11.280 2.786 1.00 0.00 C ATOM 313 C ASN A 24 13.707 12.351 1.848 1.00 0.00 C ATOM 314 O ASN A 24 13.782 13.545 2.138 1.00 0.00 O ATOM 315 CB ASN A 24 15.629 10.813 2.296 1.00 0.00 C ATOM 316 CG ASN A 24 16.730 11.801 2.632 1.00 0.00 C ATOM 317 OD1 ASN A 24 17.027 12.041 3.802 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.340 12.378 1.603 1.00 0.00 N ATOM 0 H ASN A 24 13.789 9.236 2.798 1.00 0.00 H new ATOM 0 HA ASN A 24 14.362 11.713 3.781 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.862 9.847 2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.595 10.664 1.217 1.00 0.00 H new ATOM 0 HD21 ASN A 24 18.089 13.051 1.766 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.060 12.148 0.650 1.00 0.00 H new ATOM 325 N THR A 25 13.153 11.914 0.721 1.00 0.00 N ATOM 326 CA THR A 25 12.591 12.834 -0.260 1.00 0.00 C ATOM 327 C THR A 25 11.139 12.486 -0.571 1.00 0.00 C ATOM 328 O THR A 25 10.708 11.341 -0.437 1.00 0.00 O ATOM 329 CB THR A 25 13.401 12.822 -1.570 1.00 0.00 C ATOM 330 OG1 THR A 25 13.564 11.477 -2.034 1.00 0.00 O ATOM 331 CG2 THR A 25 14.766 13.463 -1.368 1.00 0.00 C ATOM 0 H THR A 25 13.082 10.929 0.465 1.00 0.00 H new ATOM 0 HA THR A 25 12.638 13.831 0.178 1.00 0.00 H new ATOM 0 HB THR A 25 12.853 13.399 -2.315 1.00 0.00 H new ATOM 0 HG1 THR A 25 14.079 11.479 -2.868 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.320 13.443 -2.307 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.639 14.496 -1.044 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.319 12.910 -0.609 1.00 0.00 H new ATOM 339 N PRO A 26 10.366 13.496 -0.996 1.00 0.00 N ATOM 340 CA PRO A 26 8.951 13.321 -1.336 1.00 0.00 C ATOM 341 C PRO A 26 8.757 12.507 -2.610 1.00 0.00 C ATOM 342 O PRO A 26 9.277 12.860 -3.668 1.00 0.00 O ATOM 343 CB PRO A 26 8.454 14.755 -1.536 1.00 0.00 C ATOM 344 CG PRO A 26 9.670 15.528 -1.915 1.00 0.00 C ATOM 345 CD PRO A 26 10.814 14.887 -1.178 1.00 0.00 C ATOM 0 HA PRO A 26 8.411 12.772 -0.564 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.694 14.805 -2.316 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.003 15.148 -0.625 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.833 15.496 -2.992 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.567 16.578 -1.639 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.740 14.939 -1.750 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.001 15.377 -0.223 1.00 0.00 H new ATOM 353 N MET A 27 8.006 11.416 -2.502 1.00 0.00 N ATOM 354 CA MET A 27 7.743 10.553 -3.647 1.00 0.00 C ATOM 355 C MET A 27 6.622 11.122 -4.511 1.00 0.00 C ATOM 356 O MET A 27 6.066 12.177 -4.208 1.00 0.00 O ATOM 357 CB MET A 27 7.375 9.144 -3.178 1.00 0.00 C ATOM 358 CG MET A 27 6.046 9.076 -2.442 1.00 0.00 C ATOM 359 SD MET A 27 4.631 9.124 -3.558 1.00 0.00 S ATOM 360 CE MET A 27 4.994 7.732 -4.624 1.00 0.00 C ATOM 0 H MET A 27 7.569 11.109 -1.633 1.00 0.00 H new ATOM 0 HA MET A 27 8.651 10.503 -4.248 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.337 8.481 -4.042 1.00 0.00 H new ATOM 0 HB3 MET A 27 8.163 8.770 -2.524 1.00 0.00 H new ATOM 0 HG2 MET A 27 6.008 8.160 -1.853 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.980 9.909 -1.742 1.00 0.00 H new ATOM 0 HE1 MET A 27 5.330 8.095 -5.595 1.00 0.00 H new ATOM 0 HE2 MET A 27 5.778 7.123 -4.173 1.00 0.00 H new ATOM 0 HE3 MET A 27 4.095 7.129 -4.754 1.00 0.00 H new ATOM 370 N GLY A 28 6.295 10.417 -5.590 1.00 0.00 N ATOM 371 CA GLY A 28 5.242 10.869 -6.481 1.00 0.00 C ATOM 372 C GLY A 28 5.217 10.098 -7.786 1.00 0.00 C ATOM 373 O GLY A 28 5.426 8.885 -7.820 1.00 0.00 O ATOM 0 H GLY A 28 6.740 9.541 -5.863 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.278 10.765 -5.982 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.379 11.930 -6.692 1.00 0.00 H new ATOM 377 N PRO A 29 4.954 10.809 -8.893 1.00 0.00 N ATOM 378 CA PRO A 29 4.895 10.205 -10.227 1.00 0.00 C ATOM 379 C PRO A 29 6.265 9.757 -10.722 1.00 0.00 C ATOM 380 O PRO A 29 7.279 10.392 -10.433 1.00 0.00 O ATOM 381 CB PRO A 29 4.352 11.335 -11.105 1.00 0.00 C ATOM 382 CG PRO A 29 4.739 12.586 -10.394 1.00 0.00 C ATOM 383 CD PRO A 29 4.696 12.259 -8.927 1.00 0.00 C ATOM 0 HA PRO A 29 4.281 9.305 -10.239 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.781 11.300 -12.106 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.270 11.263 -11.219 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.736 12.912 -10.692 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.053 13.399 -10.633 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.450 12.814 -8.369 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.729 12.506 -8.488 1.00 0.00 H new ATOM 391 N GLY A 30 6.289 8.658 -11.470 1.00 0.00 N ATOM 392 CA GLY A 30 7.542 8.144 -11.993 1.00 0.00 C ATOM 393 C GLY A 30 8.304 7.323 -10.972 1.00 0.00 C ATOM 394 O GLY A 30 9.156 6.510 -11.330 1.00 0.00 O ATOM 0 H GLY A 30 5.464 8.115 -11.723 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.341 7.530 -12.871 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.164 8.977 -12.322 1.00 0.00 H new ATOM 398 N ARG A 31 7.998 7.536 -9.697 1.00 0.00 N ATOM 399 CA ARG A 31 8.662 6.811 -8.620 1.00 0.00 C ATOM 400 C ARG A 31 7.971 5.477 -8.355 1.00 0.00 C ATOM 401 O ARG A 31 6.791 5.305 -8.661 1.00 0.00 O ATOM 402 CB ARG A 31 8.676 7.653 -7.343 1.00 0.00 C ATOM 403 CG ARG A 31 9.239 9.051 -7.540 1.00 0.00 C ATOM 404 CD ARG A 31 10.686 9.007 -8.008 1.00 0.00 C ATOM 405 NE ARG A 31 11.430 10.195 -7.598 1.00 0.00 N ATOM 406 CZ ARG A 31 12.438 10.708 -8.294 1.00 0.00 C ATOM 407 NH1 ARG A 31 12.819 10.141 -9.430 1.00 0.00 N ATOM 408 NH2 ARG A 31 13.066 11.791 -7.855 1.00 0.00 N ATOM 0 H ARG A 31 7.294 8.205 -9.384 1.00 0.00 H new ATOM 0 HA ARG A 31 9.689 6.613 -8.928 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.659 7.731 -6.959 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.265 7.137 -6.584 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.635 9.588 -8.271 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.175 9.606 -6.604 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.171 8.118 -7.604 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.713 8.919 -9.094 1.00 0.00 H new ATOM 0 HE ARG A 31 11.161 10.656 -6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 31 12.338 9.309 -9.771 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.593 10.537 -9.963 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.775 12.231 -6.982 1.00 0.00 H new ATOM 0 HH22 ARG A 31 13.840 12.184 -8.391 1.00 0.00 H new ATOM 422 N THR A 32 8.715 4.534 -7.786 1.00 0.00 N ATOM 423 CA THR A 32 8.175 3.214 -7.481 1.00 0.00 C ATOM 424 C THR A 32 8.522 2.794 -6.058 1.00 0.00 C ATOM 425 O THR A 32 9.677 2.504 -5.749 1.00 0.00 O ATOM 426 CB THR A 32 8.705 2.151 -8.462 1.00 0.00 C ATOM 427 OG1 THR A 32 8.479 2.573 -9.811 1.00 0.00 O ATOM 428 CG2 THR A 32 8.026 0.810 -8.225 1.00 0.00 C ATOM 0 H THR A 32 9.694 4.659 -7.527 1.00 0.00 H new ATOM 0 HA THR A 32 7.092 3.284 -7.582 1.00 0.00 H new ATOM 0 HB THR A 32 9.775 2.034 -8.293 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.820 1.893 -10.428 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.416 0.075 -8.929 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.224 0.477 -7.206 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.951 0.916 -8.370 1.00 0.00 H new ATOM 436 N VAL A 33 7.512 2.762 -5.193 1.00 0.00 N ATOM 437 CA VAL A 33 7.710 2.375 -3.801 1.00 0.00 C ATOM 438 C VAL A 33 7.265 0.936 -3.563 1.00 0.00 C ATOM 439 O VAL A 33 6.089 0.606 -3.710 1.00 0.00 O ATOM 440 CB VAL A 33 6.939 3.304 -2.845 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.097 2.839 -1.406 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.409 4.741 -3.005 1.00 0.00 C ATOM 0 H VAL A 33 6.549 2.999 -5.432 1.00 0.00 H new ATOM 0 HA VAL A 33 8.777 2.461 -3.597 1.00 0.00 H new ATOM 0 HB VAL A 33 5.880 3.262 -3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.545 3.508 -0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.707 1.826 -1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.152 2.849 -1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.854 5.384 -2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.473 4.803 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.238 5.068 -4.031 1.00 0.00 H new ATOM 452 N VAL A 34 8.215 0.082 -3.194 1.00 0.00 N ATOM 453 CA VAL A 34 7.922 -1.322 -2.933 1.00 0.00 C ATOM 454 C VAL A 34 7.990 -1.630 -1.441 1.00 0.00 C ATOM 455 O VAL A 34 8.748 -1.003 -0.701 1.00 0.00 O ATOM 456 CB VAL A 34 8.898 -2.248 -3.682 1.00 0.00 C ATOM 457 CG1 VAL A 34 8.942 -1.894 -5.161 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.287 -2.168 -3.065 1.00 0.00 C ATOM 0 H VAL A 34 9.194 0.338 -3.069 1.00 0.00 H new ATOM 0 HA VAL A 34 6.910 -1.506 -3.293 1.00 0.00 H new ATOM 0 HB VAL A 34 8.542 -3.274 -3.589 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.637 -2.559 -5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.947 -2.007 -5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.273 -0.862 -5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.964 -2.829 -3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.654 -1.143 -3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.239 -2.475 -2.020 1.00 0.00 H new ATOM 468 N VAL A 35 7.193 -2.601 -1.006 1.00 0.00 N ATOM 469 CA VAL A 35 7.164 -2.994 0.398 1.00 0.00 C ATOM 470 C VAL A 35 7.458 -4.481 0.558 1.00 0.00 C ATOM 471 O VAL A 35 6.588 -5.325 0.338 1.00 0.00 O ATOM 472 CB VAL A 35 5.800 -2.679 1.040 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.758 -3.179 2.476 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.514 -1.186 0.979 1.00 0.00 C ATOM 0 H VAL A 35 6.559 -3.130 -1.605 1.00 0.00 H new ATOM 0 HA VAL A 35 7.938 -2.417 0.905 1.00 0.00 H new ATOM 0 HB VAL A 35 5.025 -3.198 0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.787 -2.948 2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.915 -4.258 2.490 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.542 -2.691 3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.546 -0.982 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.292 -0.644 1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.499 -0.861 -0.061 1.00 0.00 H new ATOM 484 N LYS A 36 8.689 -4.797 0.944 1.00 0.00 N ATOM 485 CA LYS A 36 9.100 -6.183 1.136 1.00 0.00 C ATOM 486 C LYS A 36 8.878 -6.620 2.581 1.00 0.00 C ATOM 487 O LYS A 36 9.410 -6.015 3.511 1.00 0.00 O ATOM 488 CB LYS A 36 10.572 -6.357 0.759 1.00 0.00 C ATOM 489 CG LYS A 36 10.875 -6.009 -0.688 1.00 0.00 C ATOM 490 CD LYS A 36 12.370 -6.014 -0.961 1.00 0.00 C ATOM 491 CE LYS A 36 12.716 -5.172 -2.180 1.00 0.00 C ATOM 492 NZ LYS A 36 12.766 -3.720 -1.854 1.00 0.00 N ATOM 0 H LYS A 36 9.421 -4.111 1.130 1.00 0.00 H new ATOM 0 HA LYS A 36 8.489 -6.811 0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.182 -5.730 1.410 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.866 -7.390 0.945 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.382 -6.724 -1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.465 -5.026 -0.920 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.901 -5.631 -0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.709 -7.038 -1.116 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.680 -5.488 -2.578 1.00 0.00 H new ATOM 0 HE3 LYS A 36 11.976 -5.344 -2.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 12.819 -3.168 -2.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 11.909 -3.453 -1.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 13.605 -3.524 -1.272 1.00 0.00 H new ATOM 506 N GLY A 37 8.091 -7.676 2.761 1.00 0.00 N ATOM 507 CA GLY A 37 7.815 -8.177 4.095 1.00 0.00 C ATOM 508 C GLY A 37 7.212 -9.567 4.079 1.00 0.00 C ATOM 509 O GLY A 37 7.318 -10.285 3.085 1.00 0.00 O ATOM 0 H GLY A 37 7.640 -8.194 2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.739 -8.192 4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.133 -7.494 4.602 1.00 0.00 H new ATOM 513 N GLU A 38 6.580 -9.949 5.184 1.00 0.00 N ATOM 514 CA GLU A 38 5.960 -11.265 5.293 1.00 0.00 C ATOM 515 C GLU A 38 4.779 -11.232 6.258 1.00 0.00 C ATOM 516 O GLU A 38 4.810 -10.534 7.272 1.00 0.00 O ATOM 517 CB GLU A 38 6.986 -12.299 5.761 1.00 0.00 C ATOM 518 CG GLU A 38 7.913 -12.780 4.657 1.00 0.00 C ATOM 519 CD GLU A 38 9.024 -13.672 5.176 1.00 0.00 C ATOM 520 OE1 GLU A 38 8.746 -14.852 5.475 1.00 0.00 O ATOM 521 OE2 GLU A 38 10.171 -13.191 5.283 1.00 0.00 O ATOM 0 H GLU A 38 6.484 -9.367 6.016 1.00 0.00 H new ATOM 0 HA GLU A 38 5.593 -11.548 4.307 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.584 -11.867 6.564 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.460 -13.156 6.181 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.333 -13.325 3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.350 -11.918 4.153 1.00 0.00 H new ATOM 528 N VAL A 39 3.737 -11.991 5.935 1.00 0.00 N ATOM 529 CA VAL A 39 2.544 -12.050 6.772 1.00 0.00 C ATOM 530 C VAL A 39 2.701 -13.087 7.879 1.00 0.00 C ATOM 531 O VAL A 39 3.385 -14.094 7.708 1.00 0.00 O ATOM 532 CB VAL A 39 1.291 -12.387 5.942 1.00 0.00 C ATOM 533 CG1 VAL A 39 0.036 -12.243 6.788 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.217 -11.501 4.708 1.00 0.00 C ATOM 0 H VAL A 39 3.695 -12.574 5.099 1.00 0.00 H new ATOM 0 HA VAL A 39 2.420 -11.063 7.217 1.00 0.00 H new ATOM 0 HB VAL A 39 1.361 -13.424 5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.839 -12.485 6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.090 -12.923 7.638 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.044 -11.217 7.148 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.326 -11.752 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.169 -10.456 5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.103 -11.659 4.093 1.00 0.00 H new ATOM 544 N ASN A 40 2.061 -12.832 9.016 1.00 0.00 N ATOM 545 CA ASN A 40 2.129 -13.743 10.152 1.00 0.00 C ATOM 546 C ASN A 40 1.059 -14.826 10.046 1.00 0.00 C ATOM 547 O ASN A 40 -0.096 -14.543 9.730 1.00 0.00 O ATOM 548 CB ASN A 40 1.961 -12.971 11.463 1.00 0.00 C ATOM 549 CG ASN A 40 3.148 -12.077 11.763 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.287 -12.408 11.436 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.885 -10.936 12.389 1.00 0.00 N ATOM 0 H ASN A 40 1.490 -12.002 9.175 1.00 0.00 H new ATOM 0 HA ASN A 40 3.108 -14.222 10.143 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.057 -12.365 11.411 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.825 -13.677 12.282 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.643 -10.293 12.618 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.925 -10.702 12.641 1.00 0.00 H new ATOM 558 N ALA A 41 1.452 -16.067 10.313 1.00 0.00 N ATOM 559 CA ALA A 41 0.527 -17.192 10.251 1.00 0.00 C ATOM 560 C ALA A 41 -0.807 -16.842 10.901 1.00 0.00 C ATOM 561 O ALA A 41 -1.869 -17.144 10.360 1.00 0.00 O ATOM 562 CB ALA A 41 1.138 -18.415 10.918 1.00 0.00 C ATOM 0 H ALA A 41 2.405 -16.319 10.574 1.00 0.00 H new ATOM 0 HA ALA A 41 0.341 -17.420 9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.436 -19.247 10.864 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.062 -18.685 10.406 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.355 -18.190 11.962 1.00 0.00 H new ATOM 568 N ASN A 42 -0.743 -16.206 12.066 1.00 0.00 N ATOM 569 CA ASN A 42 -1.946 -15.817 12.792 1.00 0.00 C ATOM 570 C ASN A 42 -2.273 -14.345 12.555 1.00 0.00 C ATOM 571 O ASN A 42 -2.752 -13.653 13.452 1.00 0.00 O ATOM 572 CB ASN A 42 -1.771 -16.077 14.289 1.00 0.00 C ATOM 573 CG ASN A 42 -0.992 -17.347 14.568 1.00 0.00 C ATOM 574 OD1 ASN A 42 0.223 -17.400 14.371 1.00 0.00 O ATOM 575 ND2 ASN A 42 -1.688 -18.380 15.029 1.00 0.00 N ATOM 0 H ASN A 42 0.130 -15.949 12.528 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.775 -16.420 12.420 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.256 -15.231 14.744 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.752 -16.145 14.760 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.217 -19.261 15.234 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.693 -18.292 15.178 1.00 0.00 H new ATOM 582 N ALA A 43 -2.011 -13.875 11.339 1.00 0.00 N ATOM 583 CA ALA A 43 -2.279 -12.488 10.983 1.00 0.00 C ATOM 584 C ALA A 43 -3.750 -12.284 10.636 1.00 0.00 C ATOM 585 O ALA A 43 -4.266 -12.888 9.695 1.00 0.00 O ATOM 586 CB ALA A 43 -1.396 -12.061 9.819 1.00 0.00 C ATOM 0 H ALA A 43 -1.614 -14.435 10.585 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.047 -11.866 11.848 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.607 -11.023 9.564 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.348 -12.159 10.102 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.600 -12.695 8.956 1.00 0.00 H new ATOM 592 N LYS A 44 -4.421 -11.431 11.402 1.00 0.00 N ATOM 593 CA LYS A 44 -5.833 -11.147 11.175 1.00 0.00 C ATOM 594 C LYS A 44 -6.023 -10.289 9.928 1.00 0.00 C ATOM 595 O LYS A 44 -6.746 -10.667 9.007 1.00 0.00 O ATOM 596 CB LYS A 44 -6.433 -10.437 12.391 1.00 0.00 C ATOM 597 CG LYS A 44 -7.945 -10.307 12.335 1.00 0.00 C ATOM 598 CD LYS A 44 -8.495 -9.645 13.587 1.00 0.00 C ATOM 599 CE LYS A 44 -8.797 -10.667 14.672 1.00 0.00 C ATOM 600 NZ LYS A 44 -9.914 -11.573 14.285 1.00 0.00 N ATOM 0 H LYS A 44 -4.010 -10.924 12.186 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.348 -12.095 11.024 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.157 -10.983 13.293 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.994 -9.443 12.474 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.229 -9.723 11.459 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.392 -11.294 12.218 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.775 -8.918 13.961 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.404 -9.096 13.340 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.903 -11.258 14.873 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.052 -10.150 15.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.380 -11.935 15.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.604 -11.048 13.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.539 -12.370 13.731 1.00 0.00 H new ATOM 614 N SER A 45 -5.367 -9.133 9.905 1.00 0.00 N ATOM 615 CA SER A 45 -5.465 -8.221 8.772 1.00 0.00 C ATOM 616 C SER A 45 -4.529 -7.030 8.951 1.00 0.00 C ATOM 617 O SER A 45 -4.388 -6.496 10.051 1.00 0.00 O ATOM 618 CB SER A 45 -6.905 -7.732 8.608 1.00 0.00 C ATOM 619 OG SER A 45 -7.258 -6.828 9.640 1.00 0.00 O ATOM 0 H SER A 45 -4.762 -8.806 10.658 1.00 0.00 H new ATOM 0 HA SER A 45 -5.168 -8.763 7.874 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.019 -7.245 7.639 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.585 -8.584 8.618 1.00 0.00 H new ATOM 0 HG SER A 45 -8.182 -6.529 9.511 1.00 0.00 H new ATOM 625 N PHE A 46 -3.890 -6.618 7.860 1.00 0.00 N ATOM 626 CA PHE A 46 -2.966 -5.491 7.895 1.00 0.00 C ATOM 627 C PHE A 46 -3.498 -4.326 7.065 1.00 0.00 C ATOM 628 O PHE A 46 -4.539 -4.434 6.420 1.00 0.00 O ATOM 629 CB PHE A 46 -1.591 -5.916 7.376 1.00 0.00 C ATOM 630 CG PHE A 46 -1.634 -6.556 6.018 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.210 -7.804 5.843 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.099 -5.909 4.915 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.250 -8.395 4.595 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.137 -6.495 3.664 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.714 -7.740 3.504 1.00 0.00 C ATOM 0 H PHE A 46 -3.996 -7.048 6.941 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.871 -5.163 8.930 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.941 -5.042 7.337 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.144 -6.614 8.084 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.633 -8.321 6.692 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.647 -4.935 5.035 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.700 -9.369 4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.716 -5.980 2.813 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.746 -8.200 2.527 1.00 0.00 H new ATOM 645 N ASN A 47 -2.773 -3.212 7.088 1.00 0.00 N ATOM 646 CA ASN A 47 -3.172 -2.025 6.339 1.00 0.00 C ATOM 647 C ASN A 47 -1.984 -1.092 6.126 1.00 0.00 C ATOM 648 O ASN A 47 -1.061 -1.049 6.940 1.00 0.00 O ATOM 649 CB ASN A 47 -4.291 -1.285 7.074 1.00 0.00 C ATOM 650 CG ASN A 47 -3.821 -0.678 8.382 1.00 0.00 C ATOM 651 OD1 ASN A 47 -3.964 -1.281 9.446 1.00 0.00 O ATOM 652 ND2 ASN A 47 -3.257 0.522 8.309 1.00 0.00 N ATOM 0 H ASN A 47 -1.907 -3.106 7.616 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.538 -2.347 5.364 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.685 -0.497 6.432 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.111 -1.975 7.271 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.922 0.980 9.156 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.159 0.985 7.406 1.00 0.00 H new ATOM 659 N VAL A 48 -2.015 -0.345 5.027 1.00 0.00 N ATOM 660 CA VAL A 48 -0.942 0.589 4.707 1.00 0.00 C ATOM 661 C VAL A 48 -1.487 1.995 4.483 1.00 0.00 C ATOM 662 O VAL A 48 -2.053 2.292 3.430 1.00 0.00 O ATOM 663 CB VAL A 48 -0.166 0.145 3.454 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.771 1.248 2.986 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.604 -1.138 3.731 1.00 0.00 C ATOM 0 H VAL A 48 -2.772 -0.368 4.343 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.264 0.597 5.560 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.882 -0.053 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.311 0.915 2.099 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.192 2.139 2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.483 1.481 3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.147 -1.437 2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.311 -0.970 4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.093 -1.927 4.014 1.00 0.00 H new ATOM 675 N ASP A 49 -1.311 2.857 5.478 1.00 0.00 N ATOM 676 CA ASP A 49 -1.784 4.234 5.389 1.00 0.00 C ATOM 677 C ASP A 49 -0.697 5.147 4.829 1.00 0.00 C ATOM 678 O ASP A 49 0.334 5.366 5.467 1.00 0.00 O ATOM 679 CB ASP A 49 -2.228 4.733 6.765 1.00 0.00 C ATOM 680 CG ASP A 49 -2.805 3.626 7.624 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.848 3.057 7.238 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.214 3.327 8.683 1.00 0.00 O ATOM 0 H ASP A 49 -0.844 2.627 6.355 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.637 4.256 4.711 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.377 5.181 7.278 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.974 5.518 6.640 1.00 0.00 H new ATOM 687 N LEU A 50 -0.933 5.675 3.634 1.00 0.00 N ATOM 688 CA LEU A 50 0.026 6.563 2.987 1.00 0.00 C ATOM 689 C LEU A 50 -0.475 8.004 2.994 1.00 0.00 C ATOM 690 O LEU A 50 -1.400 8.355 2.259 1.00 0.00 O ATOM 691 CB LEU A 50 0.283 6.108 1.549 1.00 0.00 C ATOM 692 CG LEU A 50 1.262 6.960 0.740 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.669 6.836 1.303 1.00 0.00 C ATOM 694 CD2 LEU A 50 1.235 6.556 -0.726 1.00 0.00 C ATOM 0 H LEU A 50 -1.781 5.504 3.093 1.00 0.00 H new ATOM 0 HA LEU A 50 0.959 6.519 3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.658 5.085 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.670 6.085 1.021 1.00 0.00 H new ATOM 0 HG LEU A 50 0.954 8.003 0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.352 7.449 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.678 7.175 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.988 5.795 1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.938 7.173 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.518 5.507 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.230 6.698 -1.124 1.00 0.00 H new ATOM 706 N LEU A 51 0.141 8.835 3.827 1.00 0.00 N ATOM 707 CA LEU A 51 -0.241 10.239 3.928 1.00 0.00 C ATOM 708 C LEU A 51 0.942 11.149 3.613 1.00 0.00 C ATOM 709 O LEU A 51 2.070 10.684 3.453 1.00 0.00 O ATOM 710 CB LEU A 51 -0.774 10.543 5.330 1.00 0.00 C ATOM 711 CG LEU A 51 -0.200 9.695 6.465 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.242 10.085 6.747 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.049 9.838 7.719 1.00 0.00 C ATOM 0 H LEU A 51 0.907 8.561 4.442 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.027 10.430 3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.578 11.592 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.857 10.417 5.321 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.217 8.650 6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.633 9.471 7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.843 9.929 5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.285 11.135 7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.626 9.227 8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.065 10.882 8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.066 9.507 7.510 1.00 0.00 H new ATOM 725 N ALA A 52 0.676 12.449 3.528 1.00 0.00 N ATOM 726 CA ALA A 52 1.719 13.424 3.237 1.00 0.00 C ATOM 727 C ALA A 52 2.053 14.256 4.470 1.00 0.00 C ATOM 728 O ALA A 52 1.224 15.026 4.955 1.00 0.00 O ATOM 729 CB ALA A 52 1.291 14.327 2.089 1.00 0.00 C ATOM 0 H ALA A 52 -0.253 12.850 3.657 1.00 0.00 H new ATOM 0 HA ALA A 52 2.617 12.881 2.943 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.079 15.051 1.882 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.110 13.724 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.377 14.854 2.362 1.00 0.00 H new ATOM 735 N GLY A 53 3.272 14.095 4.975 1.00 0.00 N ATOM 736 CA GLY A 53 3.694 14.837 6.149 1.00 0.00 C ATOM 737 C GLY A 53 3.370 16.314 6.048 1.00 0.00 C ATOM 738 O GLY A 53 3.346 17.023 7.054 1.00 0.00 O ATOM 0 H GLY A 53 3.976 13.464 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.208 14.421 7.032 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.768 14.712 6.287 1.00 0.00 H new ATOM 742 N LYS A 54 3.121 16.782 4.829 1.00 0.00 N ATOM 743 CA LYS A 54 2.797 18.185 4.599 1.00 0.00 C ATOM 744 C LYS A 54 1.518 18.576 5.332 1.00 0.00 C ATOM 745 O LYS A 54 1.531 19.450 6.199 1.00 0.00 O ATOM 746 CB LYS A 54 2.641 18.454 3.100 1.00 0.00 C ATOM 747 CG LYS A 54 2.808 19.916 2.724 1.00 0.00 C ATOM 748 CD LYS A 54 4.256 20.361 2.846 1.00 0.00 C ATOM 749 CE LYS A 54 5.059 19.990 1.608 1.00 0.00 C ATOM 750 NZ LYS A 54 6.523 19.976 1.880 1.00 0.00 N ATOM 0 H LYS A 54 3.137 16.210 3.985 1.00 0.00 H new ATOM 0 HA LYS A 54 3.616 18.790 4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.375 17.861 2.555 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.656 18.115 2.779 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.464 20.071 1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.181 20.532 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.295 21.440 2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.707 19.900 3.725 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.746 19.008 1.253 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.845 20.701 0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.035 19.719 1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.827 20.920 2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.731 19.280 2.624 1.00 0.00 H new ATOM 764 N SER A 55 0.416 17.922 4.981 1.00 0.00 N ATOM 765 CA SER A 55 -0.872 18.203 5.604 1.00 0.00 C ATOM 766 C SER A 55 -1.457 16.942 6.233 1.00 0.00 C ATOM 767 O SER A 55 -2.675 16.770 6.288 1.00 0.00 O ATOM 768 CB SER A 55 -1.848 18.773 4.574 1.00 0.00 C ATOM 769 OG SER A 55 -1.764 20.187 4.520 1.00 0.00 O ATOM 0 H SER A 55 0.389 17.193 4.268 1.00 0.00 H new ATOM 0 HA SER A 55 -0.714 18.941 6.390 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.630 18.355 3.591 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.865 18.475 4.829 1.00 0.00 H new ATOM 0 HG SER A 55 -2.396 20.527 3.853 1.00 0.00 H new ATOM 775 N LYS A 56 -0.581 16.062 6.706 1.00 0.00 N ATOM 776 CA LYS A 56 -1.009 14.817 7.332 1.00 0.00 C ATOM 777 C LYS A 56 -2.273 14.280 6.669 1.00 0.00 C ATOM 778 O LYS A 56 -3.183 13.800 7.344 1.00 0.00 O ATOM 779 CB LYS A 56 -1.257 15.033 8.827 1.00 0.00 C ATOM 780 CG LYS A 56 0.012 15.276 9.625 1.00 0.00 C ATOM 781 CD LYS A 56 0.604 13.975 10.142 1.00 0.00 C ATOM 782 CE LYS A 56 1.447 13.286 9.080 1.00 0.00 C ATOM 783 NZ LYS A 56 2.559 12.498 9.680 1.00 0.00 N ATOM 0 H LYS A 56 0.430 16.188 6.668 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.213 14.083 7.204 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.926 15.884 8.957 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.769 14.160 9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.744 15.787 8.999 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.206 15.936 10.464 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.217 14.177 11.020 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.199 13.309 10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.814 12.627 8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 56 1.857 14.033 8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 3.251 12.257 8.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.024 13.062 10.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.180 11.624 10.098 1.00 0.00 H new ATOM 797 N ASP A 57 -2.321 14.364 5.344 1.00 0.00 N ATOM 798 CA ASP A 57 -3.473 13.884 4.589 1.00 0.00 C ATOM 799 C ASP A 57 -3.182 12.524 3.960 1.00 0.00 C ATOM 800 O ASP A 57 -2.141 12.330 3.332 1.00 0.00 O ATOM 801 CB ASP A 57 -3.854 14.891 3.503 1.00 0.00 C ATOM 802 CG ASP A 57 -4.798 15.962 4.012 1.00 0.00 C ATOM 803 OD1 ASP A 57 -5.720 15.622 4.783 1.00 0.00 O ATOM 804 OD2 ASP A 57 -4.617 17.140 3.639 1.00 0.00 O ATOM 0 H ASP A 57 -1.576 14.760 4.771 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.309 13.774 5.280 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.951 15.362 3.115 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.322 14.364 2.671 1.00 0.00 H new ATOM 809 N ILE A 58 -4.108 11.587 4.135 1.00 0.00 N ATOM 810 CA ILE A 58 -3.951 10.247 3.584 1.00 0.00 C ATOM 811 C ILE A 58 -4.320 10.213 2.105 1.00 0.00 C ATOM 812 O ILE A 58 -5.498 10.249 1.748 1.00 0.00 O ATOM 813 CB ILE A 58 -4.815 9.222 4.341 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.384 9.143 5.807 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.718 7.856 3.680 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.401 8.468 6.701 1.00 0.00 C ATOM 0 H ILE A 58 -4.974 11.731 4.654 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.901 9.980 3.700 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.855 9.548 4.305 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.440 8.602 5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.199 10.151 6.178 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.334 7.143 4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.069 7.924 2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.681 7.521 3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.029 8.448 7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.339 9.021 6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.569 7.448 6.356 1.00 0.00 H new ATOM 828 N ALA A 59 -3.307 10.142 1.249 1.00 0.00 N ATOM 829 CA ALA A 59 -3.525 10.099 -0.192 1.00 0.00 C ATOM 830 C ALA A 59 -4.157 8.776 -0.612 1.00 0.00 C ATOM 831 O ALA A 59 -5.126 8.753 -1.372 1.00 0.00 O ATOM 832 CB ALA A 59 -2.214 10.318 -0.931 1.00 0.00 C ATOM 0 H ALA A 59 -2.326 10.113 1.528 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.215 10.901 -0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.392 10.283 -2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.803 11.291 -0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.506 9.537 -0.655 1.00 0.00 H new ATOM 838 N LEU A 60 -3.602 7.677 -0.115 1.00 0.00 N ATOM 839 CA LEU A 60 -4.111 6.349 -0.440 1.00 0.00 C ATOM 840 C LEU A 60 -4.139 5.459 0.799 1.00 0.00 C ATOM 841 O LEU A 60 -3.222 5.490 1.620 1.00 0.00 O ATOM 842 CB LEU A 60 -3.250 5.703 -1.526 1.00 0.00 C ATOM 843 CG LEU A 60 -3.435 4.198 -1.723 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.541 3.922 -2.729 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.131 3.554 -2.172 1.00 0.00 C ATOM 0 H LEU A 60 -2.799 7.679 0.515 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.130 6.458 -0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.460 6.201 -2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.202 5.892 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.724 3.760 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.657 2.846 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.477 4.348 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.283 4.374 -3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.282 2.483 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.812 3.997 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.364 3.720 -1.416 1.00 0.00 H new ATOM 857 N HIS A 61 -5.197 4.664 0.926 1.00 0.00 N ATOM 858 CA HIS A 61 -5.344 3.762 2.063 1.00 0.00 C ATOM 859 C HIS A 61 -5.789 2.377 1.604 1.00 0.00 C ATOM 860 O HIS A 61 -6.959 2.163 1.287 1.00 0.00 O ATOM 861 CB HIS A 61 -6.351 4.329 3.063 1.00 0.00 C ATOM 862 CG HIS A 61 -6.835 3.322 4.061 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.027 2.784 5.040 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.054 2.757 4.229 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.727 1.930 5.766 1.00 0.00 C ATOM 866 NE2 HIS A 61 -7.960 1.896 5.294 1.00 0.00 N ATOM 0 H HIS A 61 -5.965 4.626 0.256 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.373 3.669 2.550 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.893 5.164 3.594 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.206 4.729 2.518 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -5.042 3.010 5.182 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.936 2.948 3.636 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.354 1.358 6.603 1.00 0.00 H new ATOM 874 N LEU A 62 -4.848 1.440 1.570 1.00 0.00 N ATOM 875 CA LEU A 62 -5.142 0.074 1.149 1.00 0.00 C ATOM 876 C LEU A 62 -5.070 -0.888 2.330 1.00 0.00 C ATOM 877 O LEU A 62 -3.987 -1.198 2.825 1.00 0.00 O ATOM 878 CB LEU A 62 -4.166 -0.366 0.057 1.00 0.00 C ATOM 879 CG LEU A 62 -4.435 0.182 -1.345 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.273 -0.135 -2.274 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.733 -0.386 -1.899 1.00 0.00 C ATOM 0 H LEU A 62 -3.875 1.601 1.829 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.156 0.054 0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.161 -0.068 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.174 -1.455 0.007 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.535 1.265 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.482 0.263 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.362 0.320 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.141 -1.215 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.909 0.015 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.662 -1.472 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.560 -0.108 -1.246 1.00 0.00 H new ATOM 893 N ASN A 63 -6.230 -1.358 2.777 1.00 0.00 N ATOM 894 CA ASN A 63 -6.297 -2.286 3.899 1.00 0.00 C ATOM 895 C ASN A 63 -6.923 -3.611 3.473 1.00 0.00 C ATOM 896 O ASN A 63 -8.143 -3.746 3.373 1.00 0.00 O ATOM 897 CB ASN A 63 -7.104 -1.674 5.046 1.00 0.00 C ATOM 898 CG ASN A 63 -7.833 -2.723 5.864 1.00 0.00 C ATOM 899 OD1 ASN A 63 -9.027 -2.594 6.137 1.00 0.00 O ATOM 900 ND2 ASN A 63 -7.116 -3.768 6.261 1.00 0.00 N ATOM 0 H ASN A 63 -7.136 -1.111 2.379 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.280 -2.478 4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.436 -1.110 5.696 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.827 -0.966 4.641 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.552 -4.505 6.815 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.129 -3.834 6.012 1.00 0.00 H new ATOM 907 N PRO A 64 -6.070 -4.613 3.215 1.00 0.00 N ATOM 908 CA PRO A 64 -6.516 -5.945 2.796 1.00 0.00 C ATOM 909 C PRO A 64 -7.218 -6.701 3.920 1.00 0.00 C ATOM 910 O PRO A 64 -7.309 -6.213 5.046 1.00 0.00 O ATOM 911 CB PRO A 64 -5.214 -6.650 2.409 1.00 0.00 C ATOM 912 CG PRO A 64 -4.158 -5.954 3.197 1.00 0.00 C ATOM 913 CD PRO A 64 -4.603 -4.523 3.313 1.00 0.00 C ATOM 0 HA PRO A 64 -7.246 -5.895 1.988 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.252 -7.712 2.650 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.025 -6.573 1.338 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.043 -6.408 4.181 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.191 -6.023 2.699 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.290 -4.080 4.258 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.184 -3.906 2.518 1.00 0.00 H new ATOM 921 N ARG A 65 -7.711 -7.894 3.605 1.00 0.00 N ATOM 922 CA ARG A 65 -8.405 -8.717 4.589 1.00 0.00 C ATOM 923 C ARG A 65 -8.242 -10.200 4.269 1.00 0.00 C ATOM 924 O ARG A 65 -8.539 -10.643 3.158 1.00 0.00 O ATOM 925 CB ARG A 65 -9.891 -8.354 4.631 1.00 0.00 C ATOM 926 CG ARG A 65 -10.152 -6.898 4.982 1.00 0.00 C ATOM 927 CD ARG A 65 -11.635 -6.568 4.921 1.00 0.00 C ATOM 928 NE ARG A 65 -11.978 -5.429 5.768 1.00 0.00 N ATOM 929 CZ ARG A 65 -13.165 -5.271 6.344 1.00 0.00 C ATOM 930 NH1 ARG A 65 -14.117 -6.175 6.164 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.400 -4.207 7.101 1.00 0.00 N ATOM 0 H ARG A 65 -7.643 -8.312 2.677 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.962 -8.523 5.566 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.337 -8.571 3.660 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.391 -8.990 5.361 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.773 -6.690 5.982 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.606 -6.253 4.294 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.916 -6.351 3.890 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.213 -7.438 5.232 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.267 -4.715 5.926 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.939 -6.994 5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -15.027 -6.052 6.607 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.669 -3.509 7.241 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.311 -4.087 7.543 1.00 0.00 H new ATOM 945 N LEU A 66 -7.768 -10.962 5.248 1.00 0.00 N ATOM 946 CA LEU A 66 -7.565 -12.396 5.072 1.00 0.00 C ATOM 947 C LEU A 66 -8.782 -13.181 5.550 1.00 0.00 C ATOM 948 O LEU A 66 -9.235 -14.110 4.883 1.00 0.00 O ATOM 949 CB LEU A 66 -6.318 -12.851 5.832 1.00 0.00 C ATOM 950 CG LEU A 66 -5.016 -12.134 5.476 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.102 -12.054 6.689 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.315 -12.839 4.324 1.00 0.00 C ATOM 0 H LEU A 66 -7.517 -10.611 6.172 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.426 -12.591 4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.500 -12.722 6.899 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.181 -13.918 5.659 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.258 -11.119 5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.180 -11.540 6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.602 -11.504 7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.868 -13.061 7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.390 -12.314 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.086 -13.865 4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.966 -12.843 3.450 1.00 0.00 H new ATOM 964 N ASN A 67 -9.307 -12.800 6.710 1.00 0.00 N ATOM 965 CA ASN A 67 -10.473 -13.468 7.277 1.00 0.00 C ATOM 966 C ASN A 67 -11.415 -13.947 6.177 1.00 0.00 C ATOM 967 O ASN A 67 -11.707 -15.138 6.071 1.00 0.00 O ATOM 968 CB ASN A 67 -11.216 -12.524 8.225 1.00 0.00 C ATOM 969 CG ASN A 67 -11.463 -11.161 7.608 1.00 0.00 C ATOM 970 OD1 ASN A 67 -10.631 -10.646 6.861 1.00 0.00 O ATOM 971 ND2 ASN A 67 -12.611 -10.570 7.918 1.00 0.00 N ATOM 0 H ASN A 67 -8.944 -12.033 7.275 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.126 -14.337 7.837 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -12.170 -12.971 8.505 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -10.638 -12.405 9.142 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -12.832 -9.652 7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.271 -11.034 8.542 1.00 0.00 H new ATOM 978 N ILE A 68 -11.886 -13.010 5.360 1.00 0.00 N ATOM 979 CA ILE A 68 -12.793 -13.337 4.267 1.00 0.00 C ATOM 980 C ILE A 68 -12.076 -13.280 2.922 1.00 0.00 C ATOM 981 O ILE A 68 -12.624 -13.682 1.896 1.00 0.00 O ATOM 982 CB ILE A 68 -14.001 -12.383 4.233 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.582 -11.013 3.697 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.610 -12.250 5.621 1.00 0.00 C ATOM 985 CD1 ILE A 68 -12.724 -10.223 4.660 1.00 0.00 C ATOM 0 H ILE A 68 -11.654 -12.019 5.435 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.148 -14.352 4.444 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.755 -12.799 3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.035 -11.149 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.476 -10.435 3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.463 -11.572 5.581 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -14.940 -13.229 5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.864 -11.853 6.309 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -12.465 -9.263 4.213 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.275 -10.056 5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.813 -10.780 4.876 1.00 0.00 H new ATOM 997 N LYS A 69 -10.846 -12.777 2.935 1.00 0.00 N ATOM 998 CA LYS A 69 -10.051 -12.669 1.717 1.00 0.00 C ATOM 999 C LYS A 69 -10.574 -11.549 0.823 1.00 0.00 C ATOM 1000 O LYS A 69 -10.781 -11.744 -0.374 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.067 -13.995 0.954 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.914 -15.214 1.847 1.00 0.00 C ATOM 1003 CD LYS A 69 -8.456 -15.484 2.178 1.00 0.00 C ATOM 1004 CE LYS A 69 -7.850 -16.507 1.230 1.00 0.00 C ATOM 1005 NZ LYS A 69 -7.564 -15.921 -0.109 1.00 0.00 N ATOM 0 H LYS A 69 -10.378 -12.438 3.775 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.026 -12.433 2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.003 -14.075 0.402 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.262 -13.991 0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.475 -15.063 2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.343 -16.085 1.352 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.891 -14.554 2.121 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.375 -15.844 3.204 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.928 -16.899 1.660 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.533 -17.349 1.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.045 -16.613 -0.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.459 -15.678 -0.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.988 -15.062 0.004 1.00 0.00 H new ATOM 1019 N ALA A 70 -10.784 -10.377 1.413 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.279 -9.226 0.669 1.00 0.00 C ATOM 1021 C ALA A 70 -10.249 -8.102 0.647 1.00 0.00 C ATOM 1022 O ALA A 70 -9.237 -8.159 1.347 1.00 0.00 O ATOM 1023 CB ALA A 70 -12.587 -8.733 1.269 1.00 0.00 C ATOM 0 H ALA A 70 -10.619 -10.200 2.404 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.458 -9.539 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -12.945 -7.873 0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.330 -9.530 1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.425 -8.443 2.307 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.511 -7.080 -0.162 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.605 -5.944 -0.277 1.00 0.00 C ATOM 1031 C PHE A 71 -10.368 -4.627 -0.166 1.00 0.00 C ATOM 1032 O PHE A 71 -11.289 -4.363 -0.939 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.850 -5.998 -1.606 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.473 -5.403 -1.538 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.279 -4.127 -1.034 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.371 -6.119 -1.978 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.013 -3.576 -0.971 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.102 -5.574 -1.917 1.00 0.00 C ATOM 1039 CZ PHE A 71 -4.923 -4.301 -1.412 1.00 0.00 C ATOM 0 H PHE A 71 -11.344 -7.016 -0.747 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.888 -5.999 0.542 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.773 -7.036 -1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.428 -5.470 -2.365 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.127 -3.556 -0.686 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.505 -7.115 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.876 -2.580 -0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.252 -6.143 -2.264 1.00 0.00 H new ATOM 0 HZ PHE A 71 -3.933 -3.873 -1.362 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.978 -3.803 0.802 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.624 -2.514 1.015 1.00 0.00 C ATOM 1051 C VAL A 72 -9.807 -1.382 0.403 1.00 0.00 C ATOM 1052 O VAL A 72 -8.576 -1.399 0.444 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.831 -2.230 2.515 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.536 -0.897 2.714 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.614 -3.360 3.167 1.00 0.00 C ATOM 0 H VAL A 72 -9.218 -4.006 1.451 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.596 -2.563 0.525 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.854 -2.171 2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.673 -0.714 3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.932 -0.098 2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.508 -0.923 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.751 -3.143 4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.588 -3.452 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.064 -4.295 3.056 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.498 -0.399 -0.164 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.836 0.741 -0.786 1.00 0.00 C ATOM 1067 C ARG A 73 -10.593 2.034 -0.495 1.00 0.00 C ATOM 1068 O ARG A 73 -11.804 2.113 -0.693 1.00 0.00 O ATOM 1069 CB ARG A 73 -9.724 0.532 -2.297 1.00 0.00 C ATOM 1070 CG ARG A 73 -8.912 -0.693 -2.684 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.794 -1.923 -2.832 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.778 -1.765 -3.900 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.242 -2.776 -4.626 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -10.815 -4.010 -4.400 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.137 -2.552 -5.580 1.00 0.00 N ATOM 0 H ARG A 73 -11.517 -0.369 -0.205 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.835 0.823 -0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.725 0.441 -2.718 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.269 1.415 -2.745 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.390 -0.503 -3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.150 -0.879 -1.927 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.171 -2.793 -3.039 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.308 -2.116 -1.891 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.128 -0.828 -4.099 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.128 -4.186 -3.667 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.173 -4.784 -4.959 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.469 -1.604 -5.756 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.493 -3.328 -6.137 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.869 3.044 -0.025 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.472 4.333 0.294 1.00 0.00 C ATOM 1091 C ASN A 74 -9.400 5.371 0.615 1.00 0.00 C ATOM 1092 O ASN A 74 -8.207 5.067 0.613 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.431 4.192 1.478 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.543 5.223 1.448 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.659 5.999 0.499 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.366 5.237 2.490 1.00 0.00 N ATOM 0 H ASN A 74 -8.864 2.995 0.143 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.030 4.671 -0.579 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.866 3.193 1.473 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.872 4.292 2.408 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.132 5.910 2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.232 4.575 3.254 1.00 0.00 H new ATOM 1103 N SER A 75 -9.835 6.597 0.891 1.00 0.00 N ATOM 1104 CA SER A 75 -8.913 7.680 1.210 1.00 0.00 C ATOM 1105 C SER A 75 -9.505 8.602 2.272 1.00 0.00 C ATOM 1106 O SER A 75 -10.725 8.712 2.405 1.00 0.00 O ATOM 1107 CB SER A 75 -8.579 8.482 -0.049 1.00 0.00 C ATOM 1108 OG SER A 75 -8.058 7.643 -1.065 1.00 0.00 O ATOM 0 H SER A 75 -10.819 6.864 0.900 1.00 0.00 H new ATOM 0 HA SER A 75 -7.997 7.240 1.605 1.00 0.00 H new ATOM 0 HB2 SER A 75 -9.475 8.985 -0.412 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.854 9.259 0.193 1.00 0.00 H new ATOM 0 HG SER A 75 -7.125 7.886 -1.244 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.633 9.263 3.026 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.069 10.175 4.078 1.00 0.00 C ATOM 1116 C PHE A 76 -8.608 11.600 3.787 1.00 0.00 C ATOM 1117 O PHE A 76 -7.436 11.935 3.965 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.527 9.719 5.434 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.248 10.328 6.603 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.582 10.037 6.839 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.591 11.191 7.466 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.247 10.596 7.913 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.252 11.753 8.542 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.581 11.454 8.766 1.00 0.00 C ATOM 0 H PHE A 76 -7.621 9.185 2.929 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.159 10.163 4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.599 8.633 5.499 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.469 9.973 5.497 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.108 9.366 6.176 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.551 11.427 7.296 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.287 10.362 8.086 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.729 12.425 9.207 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.099 11.890 9.607 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.538 12.435 3.337 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.229 13.825 3.020 1.00 0.00 C ATOM 1136 C LEU A 77 -10.191 14.773 3.729 1.00 0.00 C ATOM 1137 O LEU A 77 -11.354 14.438 3.953 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.296 14.051 1.508 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.365 13.184 0.658 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.669 13.366 -0.821 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.910 13.519 0.951 1.00 0.00 C ATOM 0 H LEU A 77 -10.512 12.174 3.183 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.218 14.035 3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.321 13.878 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.069 15.098 1.307 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.535 12.139 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.997 12.742 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.701 13.076 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.527 14.411 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.262 12.893 0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.725 14.568 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.700 13.336 2.005 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.697 15.956 4.079 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.514 16.952 4.762 1.00 0.00 C ATOM 1155 C GLN A 78 -11.321 16.315 5.888 1.00 0.00 C ATOM 1156 O GLN A 78 -12.464 16.697 6.138 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.454 17.639 3.770 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.809 18.791 3.018 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.814 19.612 2.233 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -13.023 19.493 2.436 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.318 20.452 1.332 1.00 0.00 N ATOM 0 H GLN A 78 -8.736 16.248 3.901 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.847 17.697 5.195 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.812 16.902 3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -12.327 18.010 4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.292 19.438 3.727 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.055 18.398 2.336 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.309 20.518 1.197 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.946 21.031 0.775 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.719 15.342 6.564 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.384 14.651 7.663 1.00 0.00 C ATOM 1172 C GLU A 79 -12.660 13.966 7.183 1.00 0.00 C ATOM 1173 O GLU A 79 -13.686 13.996 7.861 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.712 15.634 8.788 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.499 16.381 9.317 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.241 17.676 8.571 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.990 18.650 8.797 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -9.291 17.716 7.762 1.00 0.00 O ATOM 0 H GLU A 79 -9.773 15.014 6.370 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.704 13.888 8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.444 16.356 8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.180 15.091 9.609 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.644 16.598 10.375 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.620 15.740 9.240 1.00 0.00 H new ATOM 1185 N SER A 80 -12.587 13.350 6.007 1.00 0.00 N ATOM 1186 CA SER A 80 -13.737 12.661 5.432 1.00 0.00 C ATOM 1187 C SER A 80 -13.302 11.396 4.700 1.00 0.00 C ATOM 1188 O SER A 80 -12.315 11.399 3.965 1.00 0.00 O ATOM 1189 CB SER A 80 -14.486 13.588 4.472 1.00 0.00 C ATOM 1190 OG SER A 80 -13.757 13.775 3.272 1.00 0.00 O ATOM 0 H SER A 80 -11.744 13.314 5.434 1.00 0.00 H new ATOM 0 HA SER A 80 -14.404 12.377 6.246 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.465 13.167 4.245 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.657 14.552 4.951 1.00 0.00 H new ATOM 0 HG SER A 80 -12.973 14.335 3.450 1.00 0.00 H new ATOM 1196 N TRP A 81 -14.046 10.315 4.907 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.738 9.041 4.266 1.00 0.00 C ATOM 1198 C TRP A 81 -14.506 8.890 2.958 1.00 0.00 C ATOM 1199 O TRP A 81 -15.701 9.175 2.892 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.072 7.881 5.205 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.042 7.665 6.272 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.120 8.057 7.578 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.779 7.007 6.123 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -11.981 7.682 8.250 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.144 7.036 7.380 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.125 6.394 5.051 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.886 6.477 7.590 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.876 5.840 5.262 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.268 5.884 6.523 1.00 0.00 C ATOM 0 H TRP A 81 -14.866 10.295 5.513 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.671 9.023 4.043 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.037 8.070 5.675 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.175 6.967 4.620 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -13.954 8.584 8.018 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.790 7.857 9.237 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.587 6.354 4.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.415 6.510 8.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.360 5.365 4.440 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.292 5.441 6.656 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.811 8.439 1.917 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.445 8.258 0.625 1.00 0.00 C ATOM 1222 C GLY A 82 -15.387 7.070 0.602 1.00 0.00 C ATOM 1223 O GLY A 82 -16.166 6.871 1.533 1.00 0.00 O ATOM 0 H GLY A 82 -12.821 8.196 1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.998 9.161 0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.677 8.124 -0.137 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.316 6.281 -0.465 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.172 5.108 -0.605 1.00 0.00 C ATOM 1229 C GLU A 83 -15.342 3.827 -0.612 1.00 0.00 C ATOM 1230 O GLU A 83 -14.193 3.823 -1.051 1.00 0.00 O ATOM 1231 CB GLU A 83 -16.996 5.202 -1.891 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.205 6.115 -1.773 1.00 0.00 C ATOM 1233 CD GLU A 83 -17.843 7.582 -1.907 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -17.200 7.946 -2.913 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -18.203 8.366 -1.004 1.00 0.00 O ATOM 0 H GLU A 83 -14.676 6.432 -1.244 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.848 5.078 0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.357 5.562 -2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.331 4.204 -2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.931 5.852 -2.542 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.688 5.950 -0.810 1.00 0.00 H new ATOM 1242 N GLU A 84 -15.935 2.743 -0.121 1.00 0.00 N ATOM 1243 CA GLU A 84 -15.250 1.457 -0.069 1.00 0.00 C ATOM 1244 C GLU A 84 -15.945 0.435 -0.965 1.00 0.00 C ATOM 1245 O GLU A 84 -17.171 0.332 -0.971 1.00 0.00 O ATOM 1246 CB GLU A 84 -15.199 0.939 1.369 1.00 0.00 C ATOM 1247 CG GLU A 84 -14.565 1.916 2.346 1.00 0.00 C ATOM 1248 CD GLU A 84 -14.378 1.320 3.728 1.00 0.00 C ATOM 1249 OE1 GLU A 84 -14.327 0.077 3.835 1.00 0.00 O ATOM 1250 OE2 GLU A 84 -14.282 2.096 4.701 1.00 0.00 O ATOM 0 H GLU A 84 -16.887 2.730 0.246 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.232 1.601 -0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.212 0.712 1.701 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.640 0.003 1.390 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.598 2.236 1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -15.189 2.807 2.420 1.00 0.00 H new ATOM 1257 N GLU A 85 -15.150 -0.318 -1.720 1.00 0.00 N ATOM 1258 CA GLU A 85 -15.689 -1.331 -2.621 1.00 0.00 C ATOM 1259 C GLU A 85 -14.878 -2.621 -2.535 1.00 0.00 C ATOM 1260 O GLU A 85 -13.705 -2.655 -2.906 1.00 0.00 O ATOM 1261 CB GLU A 85 -15.694 -0.814 -4.061 1.00 0.00 C ATOM 1262 CG GLU A 85 -16.792 0.198 -4.340 1.00 0.00 C ATOM 1263 CD GLU A 85 -16.350 1.626 -4.084 1.00 0.00 C ATOM 1264 OE1 GLU A 85 -15.487 2.124 -4.836 1.00 0.00 O ATOM 1265 OE2 GLU A 85 -16.867 2.245 -3.130 1.00 0.00 O ATOM 0 H GLU A 85 -14.133 -0.246 -1.726 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.713 -1.544 -2.316 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.728 -0.358 -4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.808 -1.658 -4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.114 0.102 -5.377 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.656 -0.028 -3.715 1.00 0.00 H new ATOM 1272 N ARG A 86 -15.513 -3.680 -2.042 1.00 0.00 N ATOM 1273 CA ARG A 86 -14.852 -4.972 -1.906 1.00 0.00 C ATOM 1274 C ARG A 86 -15.157 -5.868 -3.103 1.00 0.00 C ATOM 1275 O ARG A 86 -15.972 -6.784 -3.012 1.00 0.00 O ATOM 1276 CB ARG A 86 -15.294 -5.661 -0.614 1.00 0.00 C ATOM 1277 CG ARG A 86 -14.729 -5.018 0.643 1.00 0.00 C ATOM 1278 CD ARG A 86 -15.639 -5.243 1.840 1.00 0.00 C ATOM 1279 NE ARG A 86 -16.825 -4.392 1.793 1.00 0.00 N ATOM 1280 CZ ARG A 86 -17.969 -4.692 2.399 1.00 0.00 C ATOM 1281 NH1 ARG A 86 -18.080 -5.815 3.094 1.00 0.00 N ATOM 1282 NH2 ARG A 86 -19.005 -3.867 2.310 1.00 0.00 N ATOM 0 H ARG A 86 -16.484 -3.668 -1.730 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.776 -4.799 -1.868 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.383 -5.649 -0.560 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -14.987 -6.707 -0.646 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.742 -5.431 0.852 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -14.599 -3.948 0.479 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.944 -6.289 1.872 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.086 -5.044 2.758 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.772 -3.520 1.266 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -17.286 -6.452 3.165 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.959 -6.043 3.558 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.924 -3.002 1.776 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -19.883 -4.098 2.776 1.00 0.00 H new ATOM 1296 N ASN A 87 -14.496 -5.595 -4.223 1.00 0.00 N ATOM 1297 CA ASN A 87 -14.697 -6.376 -5.438 1.00 0.00 C ATOM 1298 C ASN A 87 -13.362 -6.725 -6.088 1.00 0.00 C ATOM 1299 O ASN A 87 -12.823 -5.949 -6.879 1.00 0.00 O ATOM 1300 CB ASN A 87 -15.572 -5.603 -6.427 1.00 0.00 C ATOM 1301 CG ASN A 87 -16.722 -4.887 -5.745 1.00 0.00 C ATOM 1302 OD1 ASN A 87 -16.618 -3.709 -5.402 1.00 0.00 O ATOM 1303 ND2 ASN A 87 -17.825 -5.597 -5.545 1.00 0.00 N ATOM 0 H ASN A 87 -13.817 -4.839 -4.315 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.201 -7.303 -5.165 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -14.959 -4.875 -6.959 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.968 -6.292 -7.173 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -18.632 -5.169 -5.090 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.866 -6.571 -5.846 1.00 0.00 H new ATOM 1310 N ILE A 88 -12.833 -7.896 -5.750 1.00 0.00 N ATOM 1311 CA ILE A 88 -11.562 -8.348 -6.302 1.00 0.00 C ATOM 1312 C ILE A 88 -11.706 -9.711 -6.970 1.00 0.00 C ATOM 1313 O ILE A 88 -12.604 -10.486 -6.638 1.00 0.00 O ATOM 1314 CB ILE A 88 -10.475 -8.434 -5.214 1.00 0.00 C ATOM 1315 CG1 ILE A 88 -10.881 -9.441 -4.136 1.00 0.00 C ATOM 1316 CG2 ILE A 88 -10.229 -7.064 -4.601 1.00 0.00 C ATOM 1317 CD1 ILE A 88 -9.704 -10.051 -3.407 1.00 0.00 C ATOM 0 H ILE A 88 -13.265 -8.549 -5.096 1.00 0.00 H new ATOM 0 HA ILE A 88 -11.262 -7.611 -7.047 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.548 -8.776 -5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.529 -8.946 -3.413 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.466 -10.237 -4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.458 -7.142 -3.834 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -9.901 -6.372 -5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.151 -6.695 -4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.065 -10.755 -2.657 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.067 -10.575 -4.119 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.131 -9.263 -2.918 1.00 0.00 H new ATOM 1329 N THR A 89 -10.815 -9.999 -7.913 1.00 0.00 N ATOM 1330 CA THR A 89 -10.842 -11.269 -8.628 1.00 0.00 C ATOM 1331 C THR A 89 -10.325 -12.404 -7.752 1.00 0.00 C ATOM 1332 O THR A 89 -10.913 -13.485 -7.709 1.00 0.00 O ATOM 1333 CB THR A 89 -10.000 -11.206 -9.917 1.00 0.00 C ATOM 1334 OG1 THR A 89 -10.435 -10.114 -10.734 1.00 0.00 O ATOM 1335 CG2 THR A 89 -10.110 -12.507 -10.698 1.00 0.00 C ATOM 0 H THR A 89 -10.065 -9.370 -8.200 1.00 0.00 H new ATOM 0 HA THR A 89 -11.882 -11.462 -8.891 1.00 0.00 H new ATOM 0 HB THR A 89 -8.957 -11.055 -9.637 1.00 0.00 H new ATOM 0 HG1 THR A 89 -9.894 -10.080 -11.550 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.508 -12.440 -11.604 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.750 -13.332 -10.083 1.00 0.00 H new ATOM 0 HG23 THR A 89 -11.152 -12.683 -10.967 1.00 0.00 H new ATOM 1343 N SER A 90 -9.223 -12.152 -7.053 1.00 0.00 N ATOM 1344 CA SER A 90 -8.626 -13.155 -6.180 1.00 0.00 C ATOM 1345 C SER A 90 -7.789 -12.495 -5.088 1.00 0.00 C ATOM 1346 O SER A 90 -7.235 -11.413 -5.283 1.00 0.00 O ATOM 1347 CB SER A 90 -7.757 -14.117 -6.992 1.00 0.00 C ATOM 1348 OG SER A 90 -6.582 -13.475 -7.457 1.00 0.00 O ATOM 0 H SER A 90 -8.726 -11.262 -7.074 1.00 0.00 H new ATOM 0 HA SER A 90 -9.432 -13.716 -5.708 1.00 0.00 H new ATOM 0 HB2 SER A 90 -7.487 -14.975 -6.377 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.326 -14.499 -7.840 1.00 0.00 H new ATOM 0 HG SER A 90 -6.043 -14.112 -7.971 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.702 -13.155 -3.938 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.934 -12.633 -2.813 1.00 0.00 C ATOM 1356 C PHE A 91 -5.601 -13.365 -2.679 1.00 0.00 C ATOM 1357 O PHE A 91 -5.528 -14.488 -2.179 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.734 -12.766 -1.516 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.258 -11.854 -0.422 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.397 -10.480 -0.537 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.671 -12.371 0.722 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.961 -9.638 0.468 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.233 -11.533 1.731 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.377 -10.166 1.603 1.00 0.00 C ATOM 0 H PHE A 91 -8.154 -14.052 -3.760 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.733 -11.578 -3.001 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.783 -12.556 -1.723 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.678 -13.798 -1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.852 -10.062 -1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.554 -13.440 0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.077 -8.569 0.366 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -5.779 -11.948 2.619 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.033 -9.510 2.389 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.521 -12.714 -3.135 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.171 -13.282 -3.078 1.00 0.00 C ATOM 1376 C PRO A 92 -2.638 -13.367 -1.651 1.00 0.00 C ATOM 1377 O PRO A 92 -2.173 -14.419 -1.213 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.337 -12.300 -3.903 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.077 -11.010 -3.818 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.534 -11.372 -3.743 1.00 0.00 C ATOM 0 HA PRO A 92 -3.143 -14.305 -3.453 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.328 -12.204 -3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.240 -12.634 -4.936 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.771 -10.442 -2.940 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.874 -10.386 -4.688 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.094 -10.661 -3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.997 -11.382 -4.730 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.709 -12.252 -0.931 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.233 -12.200 0.446 1.00 0.00 C ATOM 1390 C PHE A 93 -2.538 -13.505 1.176 1.00 0.00 C ATOM 1391 O PHE A 93 -3.633 -14.055 1.056 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.876 -11.026 1.186 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.381 -9.684 0.727 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.027 -9.456 0.545 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.270 -8.651 0.478 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.568 -8.223 0.122 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -2.817 -7.416 0.055 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.464 -7.201 -0.122 1.00 0.00 C ATOM 0 H PHE A 93 -3.092 -11.373 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.152 -12.059 0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -3.957 -11.071 1.052 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.682 -11.130 2.254 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.322 -10.251 0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.329 -8.813 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.490 -8.059 -0.018 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.520 -6.619 -0.137 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.108 -6.236 -0.450 1.00 0.00 H new ATOM 1408 N SER A 94 -1.561 -13.995 1.933 1.00 0.00 N ATOM 1409 CA SER A 94 -1.723 -15.237 2.680 1.00 0.00 C ATOM 1410 C SER A 94 -0.993 -15.165 4.018 1.00 0.00 C ATOM 1411 O SER A 94 0.092 -14.593 4.133 1.00 0.00 O ATOM 1412 CB SER A 94 -1.198 -16.419 1.863 1.00 0.00 C ATOM 1413 OG SER A 94 -1.939 -17.596 2.137 1.00 0.00 O ATOM 0 H SER A 94 -0.650 -13.551 2.045 1.00 0.00 H new ATOM 0 HA SER A 94 -2.786 -15.381 2.873 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.259 -16.186 0.800 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.146 -16.586 2.093 1.00 0.00 H new ATOM 0 HG SER A 94 -1.586 -18.337 1.602 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.602 -15.758 5.056 1.00 0.00 N ATOM 1420 CA PRO A 95 -1.029 -15.776 6.405 1.00 0.00 C ATOM 1421 C PRO A 95 0.209 -16.663 6.497 1.00 0.00 C ATOM 1422 O PRO A 95 0.107 -17.889 6.499 1.00 0.00 O ATOM 1423 CB PRO A 95 -2.160 -16.347 7.263 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.980 -17.158 6.320 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.896 -16.458 4.991 1.00 0.00 C ATOM 0 HA PRO A 95 -0.695 -14.787 6.719 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.770 -16.960 8.076 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.751 -15.552 7.719 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.600 -18.177 6.249 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.013 -17.226 6.661 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.930 -17.165 4.162 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.723 -15.762 4.850 1.00 0.00 H new ATOM 1433 N GLY A 96 1.378 -16.034 6.574 1.00 0.00 N ATOM 1434 CA GLY A 96 2.618 -16.782 6.666 1.00 0.00 C ATOM 1435 C GLY A 96 3.293 -16.953 5.320 1.00 0.00 C ATOM 1436 O GLY A 96 3.834 -18.017 5.020 1.00 0.00 O ATOM 0 H GLY A 96 1.488 -15.020 6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.298 -16.270 7.347 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.416 -17.763 7.095 1.00 0.00 H new ATOM 1440 N MET A 97 3.261 -15.903 4.506 1.00 0.00 N ATOM 1441 CA MET A 97 3.874 -15.942 3.183 1.00 0.00 C ATOM 1442 C MET A 97 4.542 -14.611 2.854 1.00 0.00 C ATOM 1443 O MET A 97 4.222 -13.581 3.449 1.00 0.00 O ATOM 1444 CB MET A 97 2.826 -16.277 2.121 1.00 0.00 C ATOM 1445 CG MET A 97 1.989 -15.082 1.695 1.00 0.00 C ATOM 1446 SD MET A 97 1.495 -15.162 -0.038 1.00 0.00 S ATOM 1447 CE MET A 97 1.828 -13.482 -0.563 1.00 0.00 C ATOM 0 H MET A 97 2.817 -15.015 4.739 1.00 0.00 H new ATOM 0 HA MET A 97 4.637 -16.720 3.187 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.327 -16.690 1.245 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.166 -17.054 2.506 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.098 -15.026 2.320 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.556 -14.167 1.865 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.145 -13.483 -1.606 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.924 -12.882 -0.459 1.00 0.00 H new ATOM 0 HE3 MET A 97 2.618 -13.057 0.056 1.00 0.00 H new ATOM 1457 N TYR A 98 5.470 -14.639 1.904 1.00 0.00 N ATOM 1458 CA TYR A 98 6.184 -13.434 1.498 1.00 0.00 C ATOM 1459 C TYR A 98 5.437 -12.707 0.384 1.00 0.00 C ATOM 1460 O TYR A 98 5.279 -13.231 -0.719 1.00 0.00 O ATOM 1461 CB TYR A 98 7.598 -13.787 1.032 1.00 0.00 C ATOM 1462 CG TYR A 98 8.417 -12.585 0.621 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.134 -11.895 -0.552 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.475 -12.139 1.403 1.00 0.00 C ATOM 1465 CE1 TYR A 98 8.880 -10.796 -0.933 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.226 -11.041 1.031 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.925 -10.373 -0.138 1.00 0.00 C ATOM 1468 OH TYR A 98 10.671 -9.279 -0.513 1.00 0.00 O ATOM 0 H TYR A 98 5.745 -15.482 1.401 1.00 0.00 H new ATOM 0 HA TYR A 98 6.247 -12.771 2.361 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.116 -14.312 1.835 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.533 -14.477 0.191 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.317 -12.224 -1.177 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.715 -12.660 2.318 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.646 -10.271 -1.848 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.044 -10.707 1.652 1.00 0.00 H new ATOM 0 HH TYR A 98 10.329 -8.925 -1.361 1.00 0.00 H new ATOM 1478 N PHE A 99 4.978 -11.496 0.681 1.00 0.00 N ATOM 1479 CA PHE A 99 4.246 -10.695 -0.293 1.00 0.00 C ATOM 1480 C PHE A 99 5.030 -9.438 -0.663 1.00 0.00 C ATOM 1481 O PHE A 99 5.640 -8.801 0.195 1.00 0.00 O ATOM 1482 CB PHE A 99 2.873 -10.309 0.260 1.00 0.00 C ATOM 1483 CG PHE A 99 2.923 -9.191 1.262 1.00 0.00 C ATOM 1484 CD1 PHE A 99 3.216 -9.448 2.592 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.675 -7.884 0.875 1.00 0.00 C ATOM 1486 CE1 PHE A 99 3.263 -8.422 3.516 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.721 -6.854 1.795 1.00 0.00 C ATOM 1488 CZ PHE A 99 3.014 -7.123 3.118 1.00 0.00 C ATOM 0 H PHE A 99 5.100 -11.048 1.589 1.00 0.00 H new ATOM 0 HA PHE A 99 4.111 -11.296 -1.192 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.226 -10.016 -0.567 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.419 -11.184 0.726 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.410 -10.462 2.910 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.443 -7.668 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.494 -8.636 4.549 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.528 -5.839 1.480 1.00 0.00 H new ATOM 0 HZ PHE A 99 3.048 -6.320 3.839 1.00 0.00 H new ATOM 1498 N GLU A 100 5.007 -9.090 -1.945 1.00 0.00 N ATOM 1499 CA GLU A 100 5.716 -7.911 -2.428 1.00 0.00 C ATOM 1500 C GLU A 100 4.751 -6.923 -3.077 1.00 0.00 C ATOM 1501 O GLU A 100 4.185 -7.196 -4.135 1.00 0.00 O ATOM 1502 CB GLU A 100 6.800 -8.314 -3.430 1.00 0.00 C ATOM 1503 CG GLU A 100 7.781 -7.199 -3.748 1.00 0.00 C ATOM 1504 CD GLU A 100 8.774 -7.586 -4.827 1.00 0.00 C ATOM 1505 OE1 GLU A 100 8.341 -7.831 -5.972 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.985 -7.642 -4.525 1.00 0.00 O ATOM 0 H GLU A 100 4.506 -9.607 -2.667 1.00 0.00 H new ATOM 0 HA GLU A 100 6.185 -7.426 -1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.350 -9.168 -3.034 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.324 -8.642 -4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.229 -6.315 -4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.322 -6.927 -2.842 1.00 0.00 H new ATOM 1513 N MET A 101 4.567 -5.774 -2.434 1.00 0.00 N ATOM 1514 CA MET A 101 3.671 -4.745 -2.948 1.00 0.00 C ATOM 1515 C MET A 101 4.450 -3.675 -3.706 1.00 0.00 C ATOM 1516 O MET A 101 5.412 -3.109 -3.186 1.00 0.00 O ATOM 1517 CB MET A 101 2.885 -4.104 -1.802 1.00 0.00 C ATOM 1518 CG MET A 101 1.901 -3.041 -2.261 1.00 0.00 C ATOM 1519 SD MET A 101 0.962 -2.328 -0.896 1.00 0.00 S ATOM 1520 CE MET A 101 -0.001 -3.744 -0.372 1.00 0.00 C ATOM 0 H MET A 101 5.027 -5.533 -1.556 1.00 0.00 H new ATOM 0 HA MET A 101 2.973 -5.218 -3.638 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.343 -4.882 -1.265 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.586 -3.658 -1.096 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.443 -2.249 -2.777 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.211 -3.478 -2.983 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.864 -3.405 0.201 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.341 -4.297 -1.248 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.615 -4.393 0.250 1.00 0.00 H new ATOM 1530 N ILE A 102 4.029 -3.404 -4.937 1.00 0.00 N ATOM 1531 CA ILE A 102 4.687 -2.402 -5.766 1.00 0.00 C ATOM 1532 C ILE A 102 3.749 -1.239 -6.072 1.00 0.00 C ATOM 1533 O ILE A 102 2.744 -1.405 -6.764 1.00 0.00 O ATOM 1534 CB ILE A 102 5.186 -3.007 -7.091 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.087 -4.214 -6.820 1.00 0.00 C ATOM 1536 CG2 ILE A 102 5.928 -1.958 -7.906 1.00 0.00 C ATOM 1537 CD1 ILE A 102 6.225 -5.144 -8.004 1.00 0.00 C ATOM 0 H ILE A 102 3.235 -3.864 -5.382 1.00 0.00 H new ATOM 0 HA ILE A 102 5.543 -2.036 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 102 4.324 -3.344 -7.666 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.076 -3.860 -6.529 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.687 -4.773 -5.974 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.275 -2.401 -8.840 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.258 -1.127 -8.125 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.784 -1.594 -7.338 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.877 -5.976 -7.739 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.243 -5.527 -8.282 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.654 -4.600 -8.846 1.00 0.00 H new ATOM 1549 N ILE A 103 4.085 -0.063 -5.553 1.00 0.00 N ATOM 1550 CA ILE A 103 3.274 1.128 -5.773 1.00 0.00 C ATOM 1551 C ILE A 103 3.882 2.015 -6.854 1.00 0.00 C ATOM 1552 O ILE A 103 4.865 2.717 -6.615 1.00 0.00 O ATOM 1553 CB ILE A 103 3.116 1.949 -4.480 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.590 1.063 -3.349 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.185 3.130 -4.712 1.00 0.00 C ATOM 1556 CD1 ILE A 103 3.022 1.520 -1.973 1.00 0.00 C ATOM 0 H ILE A 103 4.913 0.091 -4.977 1.00 0.00 H new ATOM 0 HA ILE A 103 2.292 0.785 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 103 4.094 2.334 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.501 1.042 -3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.935 0.041 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.084 3.700 -3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.598 3.771 -5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.206 2.766 -5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.613 0.846 -1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 103 4.110 1.514 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.655 2.530 -1.793 1.00 0.00 H new ATOM 1568 N TYR A 104 3.290 1.980 -8.043 1.00 0.00 N ATOM 1569 CA TYR A 104 3.774 2.780 -9.161 1.00 0.00 C ATOM 1570 C TYR A 104 2.848 3.963 -9.425 1.00 0.00 C ATOM 1571 O TYR A 104 1.626 3.842 -9.333 1.00 0.00 O ATOM 1572 CB TYR A 104 3.890 1.918 -10.420 1.00 0.00 C ATOM 1573 CG TYR A 104 4.190 2.712 -11.671 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.343 3.480 -11.772 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.320 2.693 -12.755 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.621 4.207 -12.913 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.590 3.415 -13.901 1.00 0.00 C ATOM 1578 CZ TYR A 104 4.741 4.171 -13.975 1.00 0.00 C ATOM 1579 OH TYR A 104 5.015 4.893 -15.114 1.00 0.00 O ATOM 0 H TYR A 104 2.474 1.406 -8.257 1.00 0.00 H new ATOM 0 HA TYR A 104 4.760 3.164 -8.900 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.676 1.178 -10.272 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.959 1.370 -10.562 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.035 3.509 -10.943 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.417 2.103 -12.700 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.522 4.800 -12.973 1.00 0.00 H new ATOM 0 HE2 TYR A 104 2.904 3.388 -14.734 1.00 0.00 H new ATOM 0 HH TYR A 104 4.210 4.943 -15.671 1.00 0.00 H new ATOM 1589 N CYS A 105 3.439 5.107 -9.754 1.00 0.00 N ATOM 1590 CA CYS A 105 2.668 6.314 -10.032 1.00 0.00 C ATOM 1591 C CYS A 105 2.797 6.716 -11.498 1.00 0.00 C ATOM 1592 O CYS A 105 3.858 7.157 -11.939 1.00 0.00 O ATOM 1593 CB CYS A 105 3.134 7.460 -9.133 1.00 0.00 C ATOM 1594 SG CYS A 105 2.781 7.211 -7.377 1.00 0.00 S ATOM 0 H CYS A 105 4.449 5.224 -9.835 1.00 0.00 H new ATOM 0 HA CYS A 105 1.619 6.102 -9.823 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.208 7.594 -9.261 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.656 8.383 -9.461 1.00 0.00 H new ATOM 0 HG CYS A 105 1.520 7.432 -7.152 1.00 0.00 H new ATOM 1600 N ASP A 106 1.711 6.559 -12.246 1.00 0.00 N ATOM 1601 CA ASP A 106 1.703 6.905 -13.663 1.00 0.00 C ATOM 1602 C ASP A 106 1.006 8.243 -13.891 1.00 0.00 C ATOM 1603 O ASP A 106 0.457 8.493 -14.964 1.00 0.00 O ATOM 1604 CB ASP A 106 1.008 5.809 -14.473 1.00 0.00 C ATOM 1605 CG ASP A 106 1.537 5.714 -15.891 1.00 0.00 C ATOM 1606 OD1 ASP A 106 1.540 6.747 -16.594 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.949 4.608 -16.297 1.00 0.00 O ATOM 0 H ASP A 106 0.825 6.195 -11.896 1.00 0.00 H new ATOM 0 HA ASP A 106 2.737 6.993 -13.997 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.143 4.850 -13.973 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.064 6.006 -14.500 1.00 0.00 H new ATOM 1612 N VAL A 107 1.031 9.098 -12.874 1.00 0.00 N ATOM 1613 CA VAL A 107 0.402 10.410 -12.964 1.00 0.00 C ATOM 1614 C VAL A 107 -1.006 10.307 -13.540 1.00 0.00 C ATOM 1615 O VAL A 107 -1.524 11.264 -14.116 1.00 0.00 O ATOM 1616 CB VAL A 107 1.231 11.372 -13.835 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.774 12.808 -13.630 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.714 11.227 -13.525 1.00 0.00 C ATOM 0 H VAL A 107 1.480 8.906 -11.978 1.00 0.00 H new ATOM 0 HA VAL A 107 0.349 10.805 -11.949 1.00 0.00 H new ATOM 0 HB VAL A 107 1.074 11.112 -14.882 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.372 13.473 -14.254 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.277 12.898 -13.906 1.00 0.00 H new ATOM 0 HG13 VAL A 107 0.899 13.084 -12.583 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.285 11.914 -14.149 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.891 11.459 -12.475 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.030 10.204 -13.729 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.620 9.139 -13.380 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.969 8.910 -13.885 1.00 0.00 C ATOM 1630 C ARG A 108 -3.828 8.204 -12.840 1.00 0.00 C ATOM 1631 O ARG A 108 -5.033 8.437 -12.754 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.921 8.078 -15.168 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.256 8.793 -16.333 1.00 0.00 C ATOM 1634 CD ARG A 108 -3.181 9.828 -16.954 1.00 0.00 C ATOM 1635 NE ARG A 108 -4.340 9.212 -17.593 1.00 0.00 N ATOM 1636 CZ ARG A 108 -4.334 8.751 -18.839 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.234 8.835 -19.575 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -5.429 8.203 -19.350 1.00 0.00 N ATOM 0 H ARG A 108 -1.205 8.337 -12.905 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.418 9.879 -14.105 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.386 7.150 -14.969 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.937 7.805 -15.452 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.343 9.279 -15.989 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.964 8.064 -17.089 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.518 10.522 -16.184 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.629 10.412 -17.690 1.00 0.00 H new ATOM 0 HE ARG A 108 -5.202 9.131 -17.053 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.390 9.254 -19.185 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -3.232 8.480 -20.531 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -6.276 8.135 -18.786 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.424 7.849 -20.307 1.00 0.00 H new ATOM 1652 N GLU A 109 -3.199 7.341 -12.049 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.906 6.601 -11.011 1.00 0.00 C ATOM 1654 C GLU A 109 -2.927 5.841 -10.121 1.00 0.00 C ATOM 1655 O GLU A 109 -1.770 5.634 -10.487 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.904 5.625 -11.640 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.275 4.677 -12.647 1.00 0.00 C ATOM 1658 CD GLU A 109 -4.289 5.233 -14.058 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -5.293 5.874 -14.432 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -3.297 5.026 -14.788 1.00 0.00 O ATOM 0 H GLU A 109 -2.201 7.137 -12.107 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.448 7.318 -10.395 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.376 5.041 -10.850 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.694 6.193 -12.132 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.246 4.470 -12.352 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -4.809 3.727 -12.629 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.400 5.428 -8.949 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.567 4.693 -8.005 1.00 0.00 C ATOM 1669 C PHE A 110 -2.678 3.189 -8.238 1.00 0.00 C ATOM 1670 O PHE A 110 -3.690 2.571 -7.908 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.970 5.029 -6.568 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.234 6.208 -5.999 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.849 6.252 -6.016 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.927 7.274 -5.448 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.170 7.335 -5.492 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.254 8.361 -4.923 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.873 8.392 -4.946 1.00 0.00 C ATOM 0 H PHE A 110 -4.356 5.590 -8.631 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.531 4.992 -8.164 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.041 5.230 -6.537 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.790 4.159 -5.936 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.294 5.430 -6.444 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.007 7.255 -5.429 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.910 7.356 -5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.807 9.185 -4.496 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.344 9.241 -4.538 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.630 2.606 -8.810 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.607 1.175 -9.089 1.00 0.00 C ATOM 1689 C LYS A 111 -0.982 0.405 -7.929 1.00 0.00 C ATOM 1690 O LYS A 111 -0.194 0.955 -7.159 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.829 0.897 -10.377 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.671 1.021 -11.635 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.839 0.800 -12.887 1.00 0.00 C ATOM 1694 CE LYS A 111 -1.640 1.092 -14.147 1.00 0.00 C ATOM 1695 NZ LYS A 111 -2.617 0.008 -14.446 1.00 0.00 N ATOM 0 H LYS A 111 -0.784 3.103 -9.090 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.636 0.838 -9.214 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.010 1.590 -10.442 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.409 -0.108 -10.328 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.483 0.294 -11.604 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.129 2.009 -11.671 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.042 1.441 -12.858 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.483 -0.230 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.170 2.037 -14.029 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.960 1.211 -14.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.293 -0.533 -15.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.694 -0.626 -13.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.548 0.426 -14.649 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.338 -0.870 -7.811 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.810 -1.716 -6.747 1.00 0.00 C ATOM 1711 C VAL A 112 -0.767 -3.178 -7.178 1.00 0.00 C ATOM 1712 O VAL A 112 -1.806 -3.809 -7.371 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.653 -1.594 -5.464 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.101 -1.970 -5.738 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.068 -2.462 -4.359 1.00 0.00 C ATOM 0 H VAL A 112 -1.990 -1.340 -8.439 1.00 0.00 H new ATOM 0 HA VAL A 112 0.203 -1.372 -6.541 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.629 -0.556 -5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.681 -1.878 -4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.513 -1.304 -6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.148 -2.999 -6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.676 -2.364 -3.459 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.060 -3.504 -4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.049 -2.141 -4.145 1.00 0.00 H new ATOM 1725 N ALA A 113 0.441 -3.710 -7.325 1.00 0.00 N ATOM 1726 CA ALA A 113 0.620 -5.099 -7.730 1.00 0.00 C ATOM 1727 C ALA A 113 1.188 -5.935 -6.588 1.00 0.00 C ATOM 1728 O ALA A 113 1.992 -5.451 -5.791 1.00 0.00 O ATOM 1729 CB ALA A 113 1.527 -5.181 -8.949 1.00 0.00 C ATOM 0 H ALA A 113 1.311 -3.200 -7.170 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.358 -5.504 -7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.652 -6.224 -9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.080 -4.625 -9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.500 -4.753 -8.708 1.00 0.00 H new ATOM 1735 N VAL A 114 0.765 -7.193 -6.514 1.00 0.00 N ATOM 1736 CA VAL A 114 1.232 -8.096 -5.470 1.00 0.00 C ATOM 1737 C VAL A 114 1.806 -9.376 -6.067 1.00 0.00 C ATOM 1738 O VAL A 114 1.200 -9.990 -6.944 1.00 0.00 O ATOM 1739 CB VAL A 114 0.097 -8.462 -4.495 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.617 -9.357 -3.381 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.541 -7.204 -3.925 1.00 0.00 C ATOM 0 H VAL A 114 0.099 -7.610 -7.165 1.00 0.00 H new ATOM 0 HA VAL A 114 2.015 -7.570 -4.924 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.666 -9.013 -5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.199 -9.605 -2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.023 -10.273 -3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.400 -8.836 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.341 -7.481 -3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.212 -6.624 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.952 -6.604 -4.737 1.00 0.00 H new ATOM 1751 N ASN A 115 2.979 -9.773 -5.585 1.00 0.00 N ATOM 1752 CA ASN A 115 3.636 -10.981 -6.071 1.00 0.00 C ATOM 1753 C ASN A 115 3.965 -10.861 -7.556 1.00 0.00 C ATOM 1754 O ASN A 115 3.886 -11.837 -8.301 1.00 0.00 O ATOM 1755 CB ASN A 115 2.746 -12.203 -5.831 1.00 0.00 C ATOM 1756 CG ASN A 115 2.665 -12.580 -4.365 1.00 0.00 C ATOM 1757 OD1 ASN A 115 1.578 -12.795 -3.827 1.00 0.00 O ATOM 1758 ND2 ASN A 115 3.817 -12.662 -3.710 1.00 0.00 N ATOM 0 H ASN A 115 3.494 -9.276 -4.858 1.00 0.00 H new ATOM 0 HA ASN A 115 4.568 -11.105 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.743 -11.998 -6.207 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.133 -13.048 -6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.825 -12.912 -2.721 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.694 -12.475 -4.196 1.00 0.00 H new ATOM 1765 N GLY A 116 4.336 -9.657 -7.979 1.00 0.00 N ATOM 1766 CA GLY A 116 4.672 -9.431 -9.372 1.00 0.00 C ATOM 1767 C GLY A 116 3.474 -9.578 -10.289 1.00 0.00 C ATOM 1768 O GLY A 116 3.600 -10.059 -11.415 1.00 0.00 O ATOM 0 H GLY A 116 4.410 -8.834 -7.381 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.091 -8.431 -9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.446 -10.136 -9.675 1.00 0.00 H new ATOM 1772 N VAL A 117 2.307 -9.164 -9.806 1.00 0.00 N ATOM 1773 CA VAL A 117 1.080 -9.252 -10.590 1.00 0.00 C ATOM 1774 C VAL A 117 0.099 -8.153 -10.200 1.00 0.00 C ATOM 1775 O VAL A 117 -0.025 -7.804 -9.026 1.00 0.00 O ATOM 1776 CB VAL A 117 0.398 -10.621 -10.411 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.901 -10.678 -11.201 1.00 0.00 C ATOM 1778 CG2 VAL A 117 1.336 -11.743 -10.831 1.00 0.00 C ATOM 0 H VAL A 117 2.185 -8.764 -8.876 1.00 0.00 H new ATOM 0 HA VAL A 117 1.362 -9.128 -11.636 1.00 0.00 H new ATOM 0 HB VAL A 117 0.160 -10.753 -9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.369 -11.653 -11.062 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.576 -9.898 -10.848 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.690 -10.524 -12.259 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.837 -12.703 -10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.607 -11.617 -11.879 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.236 -11.713 -10.217 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.598 -7.610 -11.194 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.571 -6.550 -10.955 1.00 0.00 C ATOM 1790 C HIS A 118 -2.886 -7.125 -10.439 1.00 0.00 C ATOM 1791 O HIS A 118 -3.370 -8.141 -10.940 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.817 -5.756 -12.238 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.306 -4.361 -11.995 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.861 -3.579 -10.951 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -3.206 -3.609 -12.670 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.467 -2.406 -10.992 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.289 -2.398 -12.027 1.00 0.00 N ATOM 0 H HIS A 118 -0.507 -7.887 -12.172 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.164 -5.882 -10.195 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.891 -5.713 -12.812 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.547 -6.287 -12.850 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -1.171 -3.862 -10.255 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.757 -3.906 -13.550 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.316 -1.592 -10.298 1.00 0.00 H new ATOM 1805 N SER A 119 -3.460 -6.470 -9.435 1.00 0.00 N ATOM 1806 CA SER A 119 -4.717 -6.920 -8.848 1.00 0.00 C ATOM 1807 C SER A 119 -5.827 -5.902 -9.095 1.00 0.00 C ATOM 1808 O SER A 119 -6.780 -6.170 -9.828 1.00 0.00 O ATOM 1809 CB SER A 119 -4.549 -7.152 -7.345 1.00 0.00 C ATOM 1810 OG SER A 119 -4.030 -8.445 -7.085 1.00 0.00 O ATOM 0 H SER A 119 -3.075 -5.626 -9.011 1.00 0.00 H new ATOM 0 HA SER A 119 -4.996 -7.860 -9.325 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.881 -6.398 -6.930 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.511 -7.035 -6.846 1.00 0.00 H new ATOM 0 HG SER A 119 -3.930 -8.569 -6.118 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.696 -4.732 -8.479 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.686 -3.672 -8.631 1.00 0.00 C ATOM 1818 C LEU A 120 -6.016 -2.302 -8.672 1.00 0.00 C ATOM 1819 O LEU A 120 -4.869 -2.150 -8.253 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.697 -3.724 -7.484 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.215 -3.178 -6.139 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.903 -3.833 -5.738 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -7.062 -1.666 -6.201 1.00 0.00 C ATOM 0 H LEU A 120 -4.914 -4.494 -7.870 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.208 -3.829 -9.575 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.584 -3.166 -7.783 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.004 -4.760 -7.344 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.963 -3.416 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.575 -3.433 -4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.045 -4.910 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.147 -3.626 -6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.718 -1.295 -5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.335 -1.405 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.023 -1.213 -6.443 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.741 -1.309 -9.178 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.216 0.048 -9.272 1.00 0.00 C ATOM 1837 C GLU A 121 -7.055 1.014 -8.440 1.00 0.00 C ATOM 1838 O GLU A 121 -8.133 0.663 -7.961 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.186 0.507 -10.731 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.309 -0.356 -11.622 1.00 0.00 C ATOM 1841 CD GLU A 121 -6.016 -1.610 -12.099 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -6.723 -1.539 -13.126 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.861 -2.663 -11.445 1.00 0.00 O ATOM 0 H GLU A 121 -7.692 -1.419 -9.529 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.199 0.045 -8.879 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.202 0.505 -11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.830 1.536 -10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.990 0.227 -12.486 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.408 -0.637 -11.076 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.552 2.232 -8.274 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.252 3.249 -7.498 1.00 0.00 C ATOM 1852 C TYR A 122 -6.928 4.647 -8.015 1.00 0.00 C ATOM 1853 O TYR A 122 -5.834 5.167 -7.792 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.878 3.140 -6.019 1.00 0.00 C ATOM 1855 CG TYR A 122 -7.858 3.825 -5.094 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -7.797 5.196 -4.877 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.846 3.102 -4.438 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -8.690 5.826 -4.033 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.745 3.723 -3.593 1.00 0.00 C ATOM 1860 CZ TYR A 122 -9.662 5.085 -3.393 1.00 0.00 C ATOM 1861 OH TYR A 122 -10.555 5.709 -2.552 1.00 0.00 O ATOM 0 H TYR A 122 -5.662 2.539 -8.666 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.323 3.080 -7.608 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.810 2.087 -5.747 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.888 3.572 -5.870 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -7.038 5.779 -5.377 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -8.913 2.035 -4.591 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -8.628 6.893 -3.875 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -10.508 3.146 -3.092 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.468 5.442 -2.788 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.888 5.253 -8.706 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.708 6.592 -9.254 1.00 0.00 C ATOM 1873 C LYS A 123 -6.987 7.495 -8.258 1.00 0.00 C ATOM 1874 O LYS A 123 -7.205 7.402 -7.049 1.00 0.00 O ATOM 1875 CB LYS A 123 -9.063 7.201 -9.622 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.862 6.359 -10.602 1.00 0.00 C ATOM 1877 CD LYS A 123 -11.357 6.548 -10.410 1.00 0.00 C ATOM 1878 CE LYS A 123 -11.849 5.851 -9.150 1.00 0.00 C ATOM 1879 NZ LYS A 123 -11.711 4.372 -9.244 1.00 0.00 N ATOM 0 H LYS A 123 -8.799 4.837 -8.900 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.097 6.511 -10.153 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.649 7.339 -8.713 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.903 8.190 -10.052 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.588 6.629 -11.622 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.608 5.307 -10.471 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.586 7.612 -10.352 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.889 6.155 -11.276 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.285 6.214 -8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -12.894 6.108 -8.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.342 3.920 -8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.967 4.060 -10.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.727 4.102 -9.044 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.129 8.370 -8.773 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.377 9.292 -7.929 1.00 0.00 C ATOM 1895 C HIS A 124 -6.319 10.173 -7.114 1.00 0.00 C ATOM 1896 O HIS A 124 -6.913 11.115 -7.639 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.456 10.163 -8.783 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.189 9.476 -9.190 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.436 8.710 -8.325 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.544 9.440 -10.379 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.382 8.234 -8.964 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.424 8.663 -10.212 1.00 0.00 N ATOM 0 H HIS A 124 -5.937 8.460 -9.771 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.771 8.703 -7.240 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.993 10.476 -9.678 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.207 11.067 -8.228 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.658 8.538 -7.345 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.853 9.931 -11.290 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.617 7.602 -8.538 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.451 9.860 -5.829 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.322 10.622 -4.942 1.00 0.00 C ATOM 1912 C ARG A 125 -6.670 11.942 -4.542 1.00 0.00 C ATOM 1913 O ARG A 125 -7.313 12.992 -4.551 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.654 9.805 -3.692 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.807 10.373 -2.882 1.00 0.00 C ATOM 1916 CD ARG A 125 -10.136 9.762 -3.299 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.682 10.403 -4.492 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.823 10.036 -5.065 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.534 9.039 -4.558 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.255 10.668 -6.149 1.00 0.00 N ATOM 0 H ARG A 125 -5.966 9.084 -5.379 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.244 10.841 -5.480 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.898 8.785 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.769 9.750 -3.059 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.636 10.185 -1.822 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.846 11.455 -3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.002 8.697 -3.489 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.850 9.852 -2.480 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.159 11.174 -4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.206 8.551 -3.725 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.410 8.760 -5.001 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.711 11.436 -6.543 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.131 10.386 -6.589 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.390 11.881 -4.191 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.651 13.071 -3.786 1.00 0.00 C ATOM 1936 C PHE A 126 -4.047 13.775 -4.998 1.00 0.00 C ATOM 1937 O PHE A 126 -3.243 13.196 -5.730 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.546 12.698 -2.796 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.085 13.851 -1.950 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.003 14.684 -1.331 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -1.734 14.102 -1.774 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.583 15.746 -0.552 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.308 15.161 -0.996 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.233 15.985 -0.385 1.00 0.00 C ATOM 0 H PHE A 126 -4.843 11.020 -4.179 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.349 13.754 -3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -3.906 11.901 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.695 12.299 -3.347 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.060 14.501 -1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.006 13.463 -2.250 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.309 16.388 -0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.252 15.345 -0.865 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.901 16.814 0.222 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.440 15.027 -5.204 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.938 15.812 -6.326 1.00 0.00 C ATOM 1956 C LYS A 127 -2.422 15.961 -6.251 1.00 0.00 C ATOM 1957 O LYS A 127 -1.704 15.553 -7.164 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.597 17.194 -6.343 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.055 17.167 -6.766 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.200 16.856 -8.247 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.662 16.725 -8.648 1.00 0.00 C ATOM 1962 NZ LYS A 127 -7.839 16.793 -10.125 1.00 0.00 N ATOM 0 H LYS A 127 -5.105 15.520 -4.608 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.188 15.285 -7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.524 17.634 -5.349 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.043 17.843 -7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.591 16.419 -6.182 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.516 18.131 -6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.730 17.645 -8.833 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.674 15.930 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.057 15.779 -8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.241 17.519 -8.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -8.848 16.700 -10.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.485 17.706 -10.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.307 16.020 -10.574 1.00 0.00 H new ATOM 1976 N GLU A 128 -1.942 16.546 -5.158 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.511 16.747 -4.965 1.00 0.00 C ATOM 1978 C GLU A 128 0.203 15.414 -4.758 1.00 0.00 C ATOM 1979 O GLU A 128 0.040 14.763 -3.726 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.259 17.664 -3.767 1.00 0.00 C ATOM 1981 CG GLU A 128 0.998 18.508 -3.900 1.00 0.00 C ATOM 1982 CD GLU A 128 0.886 19.839 -3.182 1.00 0.00 C ATOM 1983 OE1 GLU A 128 0.058 19.944 -2.253 1.00 0.00 O ATOM 1984 OE2 GLU A 128 1.627 20.774 -3.549 1.00 0.00 O ATOM 0 H GLU A 128 -2.523 16.889 -4.393 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.112 17.217 -5.864 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.117 18.323 -3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.185 17.057 -2.865 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.847 17.954 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.202 18.685 -4.956 1.00 0.00 H new ATOM 1991 N LEU A 129 0.993 15.013 -5.748 1.00 0.00 N ATOM 1992 CA LEU A 129 1.732 13.758 -5.676 1.00 0.00 C ATOM 1993 C LEU A 129 3.105 13.969 -5.046 1.00 0.00 C ATOM 1994 O LEU A 129 3.656 13.066 -4.416 1.00 0.00 O ATOM 1995 CB LEU A 129 1.887 13.153 -7.073 1.00 0.00 C ATOM 1996 CG LEU A 129 0.594 12.945 -7.861 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.898 12.442 -9.264 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.325 11.976 -7.132 1.00 0.00 C ATOM 0 H LEU A 129 1.138 15.539 -6.610 1.00 0.00 H new ATOM 0 HA LEU A 129 1.167 13.069 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.544 13.798 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.389 12.190 -6.977 1.00 0.00 H new ATOM 0 HG LEU A 129 0.084 13.905 -7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.035 12.300 -9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.516 13.172 -9.786 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.431 11.493 -9.203 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.241 11.840 -7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.177 11.015 -7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.571 12.377 -6.149 1.00 0.00 H new ATOM 2010 N SER A 130 3.652 15.168 -5.218 1.00 0.00 N ATOM 2011 CA SER A 130 4.961 15.498 -4.668 1.00 0.00 C ATOM 2012 C SER A 130 4.848 15.902 -3.201 1.00 0.00 C ATOM 2013 O SER A 130 5.745 16.540 -2.650 1.00 0.00 O ATOM 2014 CB SER A 130 5.605 16.630 -5.472 1.00 0.00 C ATOM 2015 OG SER A 130 5.524 16.377 -6.864 1.00 0.00 O ATOM 0 H SER A 130 3.208 15.928 -5.734 1.00 0.00 H new ATOM 0 HA SER A 130 5.590 14.610 -4.735 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.108 17.572 -5.241 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.649 16.740 -5.179 1.00 0.00 H new ATOM 0 HG SER A 130 5.941 17.115 -7.355 1.00 0.00 H new ATOM 2021 N SER A 131 3.738 15.525 -2.574 1.00 0.00 N ATOM 2022 CA SER A 131 3.504 15.850 -1.172 1.00 0.00 C ATOM 2023 C SER A 131 3.727 14.628 -0.287 1.00 0.00 C ATOM 2024 O SER A 131 4.221 14.743 0.835 1.00 0.00 O ATOM 2025 CB SER A 131 2.082 16.381 -0.980 1.00 0.00 C ATOM 2026 OG SER A 131 2.046 17.793 -1.088 1.00 0.00 O ATOM 0 H SER A 131 2.987 14.994 -3.015 1.00 0.00 H new ATOM 0 HA SER A 131 4.215 16.623 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.422 15.939 -1.726 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.706 16.078 -0.003 1.00 0.00 H new ATOM 0 HG SER A 131 1.126 18.107 -0.963 1.00 0.00 H new ATOM 2032 N ILE A 132 3.359 13.459 -0.799 1.00 0.00 N ATOM 2033 CA ILE A 132 3.520 12.215 -0.057 1.00 0.00 C ATOM 2034 C ILE A 132 4.965 12.025 0.392 1.00 0.00 C ATOM 2035 O ILE A 132 5.832 11.673 -0.407 1.00 0.00 O ATOM 2036 CB ILE A 132 3.091 10.998 -0.897 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.641 11.155 -1.359 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.262 9.715 -0.098 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.343 10.452 -2.665 1.00 0.00 C ATOM 0 H ILE A 132 2.947 13.347 -1.725 1.00 0.00 H new ATOM 0 HA ILE A 132 2.876 12.286 0.820 1.00 0.00 H new ATOM 0 HB ILE A 132 3.729 10.941 -1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.978 10.765 -0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.416 12.216 -1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.954 8.864 -0.706 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.308 9.599 0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.646 9.761 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.297 10.606 -2.931 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.981 10.858 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.536 9.385 -2.556 1.00 0.00 H new ATOM 2051 N ASP A 133 5.215 12.259 1.676 1.00 0.00 N ATOM 2052 CA ASP A 133 6.555 12.111 2.233 1.00 0.00 C ATOM 2053 C ASP A 133 6.562 11.089 3.366 1.00 0.00 C ATOM 2054 O ASP A 133 7.514 10.322 3.519 1.00 0.00 O ATOM 2055 CB ASP A 133 7.071 13.458 2.741 1.00 0.00 C ATOM 2056 CG ASP A 133 6.180 14.052 3.815 1.00 0.00 C ATOM 2057 OD1 ASP A 133 6.307 13.637 4.986 1.00 0.00 O ATOM 2058 OD2 ASP A 133 5.356 14.930 3.484 1.00 0.00 O ATOM 0 H ASP A 133 4.508 12.552 2.350 1.00 0.00 H new ATOM 0 HA ASP A 133 7.214 11.754 1.441 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.078 13.332 3.138 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.142 14.155 1.906 1.00 0.00 H new ATOM 2063 N THR A 134 5.496 11.085 4.159 1.00 0.00 N ATOM 2064 CA THR A 134 5.380 10.160 5.280 1.00 0.00 C ATOM 2065 C THR A 134 4.720 8.855 4.849 1.00 0.00 C ATOM 2066 O THR A 134 3.804 8.853 4.025 1.00 0.00 O ATOM 2067 CB THR A 134 4.569 10.776 6.435 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.221 11.957 6.917 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.408 9.780 7.574 1.00 0.00 C ATOM 0 H THR A 134 4.700 11.712 4.046 1.00 0.00 H new ATOM 0 HA THR A 134 6.393 9.955 5.627 1.00 0.00 H new ATOM 0 HB THR A 134 3.580 11.036 6.057 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.510 12.504 6.157 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.832 10.237 8.378 1.00 0.00 H new ATOM 0 HG22 THR A 134 3.886 8.894 7.212 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.391 9.494 7.949 1.00 0.00 H new ATOM 2077 N LEU A 135 5.188 7.747 5.413 1.00 0.00 N ATOM 2078 CA LEU A 135 4.642 6.434 5.088 1.00 0.00 C ATOM 2079 C LEU A 135 4.304 5.656 6.355 1.00 0.00 C ATOM 2080 O LEU A 135 5.193 5.162 7.047 1.00 0.00 O ATOM 2081 CB LEU A 135 5.638 5.641 4.239 1.00 0.00 C ATOM 2082 CG LEU A 135 5.382 4.137 4.135 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.058 3.868 3.436 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.524 3.452 3.399 1.00 0.00 C ATOM 0 H LEU A 135 5.944 7.732 6.097 1.00 0.00 H new ATOM 0 HA LEU A 135 3.724 6.581 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.641 6.059 3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.636 5.792 4.650 1.00 0.00 H new ATOM 0 HG LEU A 135 5.327 3.726 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.893 2.793 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.248 4.326 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.084 4.292 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.325 2.382 3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.610 3.867 2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.456 3.616 3.940 1.00 0.00 H new ATOM 2096 N GLU A 136 3.012 5.550 6.651 1.00 0.00 N ATOM 2097 CA GLU A 136 2.557 4.830 7.835 1.00 0.00 C ATOM 2098 C GLU A 136 2.070 3.431 7.468 1.00 0.00 C ATOM 2099 O GLU A 136 1.274 3.262 6.545 1.00 0.00 O ATOM 2100 CB GLU A 136 1.437 5.605 8.531 1.00 0.00 C ATOM 2101 CG GLU A 136 1.939 6.649 9.515 1.00 0.00 C ATOM 2102 CD GLU A 136 0.976 6.880 10.663 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.402 5.890 11.163 1.00 0.00 O ATOM 2104 OE2 GLU A 136 0.796 8.049 11.062 1.00 0.00 O ATOM 0 H GLU A 136 2.263 5.953 6.088 1.00 0.00 H new ATOM 0 HA GLU A 136 3.402 4.734 8.517 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.823 6.095 7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.793 4.901 9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.904 6.334 9.913 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.103 7.589 8.989 1.00 0.00 H new ATOM 2111 N ILE A 137 2.556 2.432 8.197 1.00 0.00 N ATOM 2112 CA ILE A 137 2.170 1.048 7.949 1.00 0.00 C ATOM 2113 C ILE A 137 1.923 0.304 9.256 1.00 0.00 C ATOM 2114 O ILE A 137 2.800 0.229 10.115 1.00 0.00 O ATOM 2115 CB ILE A 137 3.247 0.300 7.141 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.325 0.855 5.717 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.951 -1.192 7.118 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.612 0.508 5.002 1.00 0.00 C ATOM 0 H ILE A 137 3.217 2.555 8.964 1.00 0.00 H new ATOM 0 HA ILE A 137 1.247 1.076 7.370 1.00 0.00 H new ATOM 0 HB ILE A 137 4.213 0.452 7.623 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.484 0.471 5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.220 1.939 5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.721 -1.707 6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.941 -1.577 8.138 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.978 -1.363 6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.597 0.934 3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.457 0.915 5.557 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.710 -0.575 4.935 1.00 0.00 H new ATOM 2130 N ASN A 138 0.722 -0.248 9.399 1.00 0.00 N ATOM 2131 CA ASN A 138 0.359 -0.989 10.601 1.00 0.00 C ATOM 2132 C ASN A 138 -0.381 -2.275 10.245 1.00 0.00 C ATOM 2133 O ASN A 138 -0.750 -2.492 9.092 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.509 -0.123 11.516 1.00 0.00 C ATOM 2135 CG ASN A 138 0.184 1.162 11.926 1.00 0.00 C ATOM 2136 OD1 ASN A 138 1.232 1.514 11.384 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.399 1.868 12.887 1.00 0.00 N ATOM 0 H ASN A 138 -0.016 -0.196 8.697 1.00 0.00 H new ATOM 0 HA ASN A 138 1.277 -1.253 11.126 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.442 0.118 11.006 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -0.771 -0.692 12.408 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.021 2.741 13.205 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.267 1.537 13.308 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.596 -3.124 11.246 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.292 -4.377 11.018 1.00 0.00 C ATOM 2146 C GLY A 139 -0.648 -5.539 11.750 1.00 0.00 C ATOM 2147 O GLY A 139 0.096 -5.340 12.711 1.00 0.00 O ATOM 0 H GLY A 139 -0.301 -2.966 12.210 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.328 -4.278 11.341 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.310 -4.590 9.949 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.936 -6.754 11.297 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.381 -7.952 11.915 1.00 0.00 C ATOM 2153 C ASP A 140 0.594 -8.649 10.971 1.00 0.00 C ATOM 2154 O ASP A 140 0.540 -9.867 10.796 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.502 -8.913 12.312 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.071 -8.606 13.683 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -1.358 -7.978 14.494 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.229 -8.992 13.945 1.00 0.00 O ATOM 0 H ASP A 140 -1.551 -6.935 10.504 1.00 0.00 H new ATOM 0 HA ASP A 140 0.162 -7.650 12.811 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.300 -8.861 11.571 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.122 -9.934 12.300 1.00 0.00 H new ATOM 2163 N ILE A 141 1.482 -7.869 10.365 1.00 0.00 N ATOM 2164 CA ILE A 141 2.468 -8.412 9.438 1.00 0.00 C ATOM 2165 C ILE A 141 3.883 -8.015 9.847 1.00 0.00 C ATOM 2166 O ILE A 141 4.077 -7.081 10.626 1.00 0.00 O ATOM 2167 CB ILE A 141 2.209 -7.934 7.997 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.047 -6.413 7.962 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.975 -8.617 7.427 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.349 -5.672 7.755 1.00 0.00 C ATOM 0 H ILE A 141 1.539 -6.859 10.499 1.00 0.00 H new ATOM 0 HA ILE A 141 2.372 -9.497 9.475 1.00 0.00 H new ATOM 0 HB ILE A 141 3.067 -8.203 7.381 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.356 -6.148 7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.595 -6.082 8.897 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.805 -8.269 6.408 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.126 -9.696 7.421 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.108 -8.375 8.043 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.159 -4.599 7.741 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.035 -5.908 8.568 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.793 -5.974 6.806 1.00 0.00 H new ATOM 2182 N HIS A 142 4.869 -8.730 9.315 1.00 0.00 N ATOM 2183 CA HIS A 142 6.267 -8.452 9.623 1.00 0.00 C ATOM 2184 C HIS A 142 6.925 -7.663 8.494 1.00 0.00 C ATOM 2185 O HIS A 142 7.091 -8.169 7.384 1.00 0.00 O ATOM 2186 CB HIS A 142 7.029 -9.756 9.860 1.00 0.00 C ATOM 2187 CG HIS A 142 8.493 -9.558 10.104 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.084 -9.753 11.335 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.488 -9.183 9.267 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.378 -9.504 11.244 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.649 -9.157 9.999 1.00 0.00 N ATOM 0 H HIS A 142 4.726 -9.506 8.669 1.00 0.00 H new ATOM 0 HA HIS A 142 6.300 -7.851 10.532 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.593 -10.272 10.716 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.898 -10.406 8.995 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.598 -10.044 12.183 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.387 -8.948 8.218 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.093 -9.573 12.051 1.00 0.00 H new ATOM 2199 N LEU A 143 7.296 -6.421 8.785 1.00 0.00 N ATOM 2200 CA LEU A 143 7.935 -5.561 7.795 1.00 0.00 C ATOM 2201 C LEU A 143 9.448 -5.754 7.802 1.00 0.00 C ATOM 2202 O LEU A 143 10.102 -5.581 8.832 1.00 0.00 O ATOM 2203 CB LEU A 143 7.595 -4.095 8.068 1.00 0.00 C ATOM 2204 CG LEU A 143 8.123 -3.083 7.051 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.501 -3.325 5.685 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.847 -1.662 7.521 1.00 0.00 C ATOM 0 H LEU A 143 7.165 -5.987 9.699 1.00 0.00 H new ATOM 0 HA LEU A 143 7.556 -5.838 6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.511 -3.998 8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.985 -3.829 9.051 1.00 0.00 H new ATOM 0 HG LEU A 143 9.202 -3.213 6.964 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.889 -2.595 4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.750 -4.330 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.418 -3.223 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.229 -0.955 6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.773 -1.519 7.637 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.341 -1.493 8.478 1.00 0.00 H new ATOM 2218 N LEU A 144 9.999 -6.110 6.647 1.00 0.00 N ATOM 2219 CA LEU A 144 11.436 -6.324 6.519 1.00 0.00 C ATOM 2220 C LEU A 144 12.146 -5.033 6.126 1.00 0.00 C ATOM 2221 O LEU A 144 13.041 -4.566 6.830 1.00 0.00 O ATOM 2222 CB LEU A 144 11.719 -7.411 5.481 1.00 0.00 C ATOM 2223 CG LEU A 144 11.031 -8.757 5.713 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.854 -9.500 4.398 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.826 -9.599 6.701 1.00 0.00 C ATOM 0 H LEU A 144 9.472 -6.257 5.786 1.00 0.00 H new ATOM 0 HA LEU A 144 11.818 -6.647 7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.420 -7.037 4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.796 -7.578 5.443 1.00 0.00 H new ATOM 0 HG LEU A 144 10.044 -8.571 6.137 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.363 -10.455 4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.242 -8.903 3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.830 -9.675 3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.322 -10.553 6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.826 -9.776 6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.900 -9.071 7.652 1.00 0.00 H new ATOM 2237 N GLU A 145 11.739 -4.459 4.998 1.00 0.00 N ATOM 2238 CA GLU A 145 12.336 -3.220 4.513 1.00 0.00 C ATOM 2239 C GLU A 145 11.527 -2.645 3.353 1.00 0.00 C ATOM 2240 O GLU A 145 10.930 -3.384 2.571 1.00 0.00 O ATOM 2241 CB GLU A 145 13.780 -3.463 4.070 1.00 0.00 C ATOM 2242 CG GLU A 145 14.523 -2.193 3.692 1.00 0.00 C ATOM 2243 CD GLU A 145 15.243 -1.565 4.869 1.00 0.00 C ATOM 2244 OE1 GLU A 145 14.601 -1.372 5.923 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.448 -1.266 4.738 1.00 0.00 O ATOM 0 H GLU A 145 10.999 -4.832 4.403 1.00 0.00 H new ATOM 0 HA GLU A 145 12.331 -2.499 5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.319 -3.963 4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.780 -4.141 3.217 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.246 -2.419 2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 145 13.817 -1.474 3.277 1.00 0.00 H new ATOM 2252 N VAL A 146 11.513 -1.319 3.250 1.00 0.00 N ATOM 2253 CA VAL A 146 10.780 -0.643 2.187 1.00 0.00 C ATOM 2254 C VAL A 146 11.660 0.377 1.475 1.00 0.00 C ATOM 2255 O VAL A 146 12.215 1.279 2.103 1.00 0.00 O ATOM 2256 CB VAL A 146 9.528 0.068 2.734 1.00 0.00 C ATOM 2257 CG1 VAL A 146 8.810 0.818 1.622 1.00 0.00 C ATOM 2258 CG2 VAL A 146 8.596 -0.932 3.401 1.00 0.00 C ATOM 0 H VAL A 146 12.001 -0.693 3.890 1.00 0.00 H new ATOM 0 HA VAL A 146 10.472 -1.411 1.477 1.00 0.00 H new ATOM 0 HB VAL A 146 9.843 0.793 3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.928 1.314 2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.480 1.563 1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.506 0.115 0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 146 7.717 -0.412 3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.287 -1.683 2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.115 -1.419 4.226 1.00 0.00 H new ATOM 2268 N ARG A 147 11.783 0.229 0.160 1.00 0.00 N ATOM 2269 CA ARG A 147 12.597 1.138 -0.639 1.00 0.00 C ATOM 2270 C ARG A 147 11.814 1.652 -1.844 1.00 0.00 C ATOM 2271 O ARG A 147 10.915 0.978 -2.346 1.00 0.00 O ATOM 2272 CB ARG A 147 13.873 0.436 -1.107 1.00 0.00 C ATOM 2273 CG ARG A 147 13.665 -0.464 -2.313 1.00 0.00 C ATOM 2274 CD ARG A 147 14.979 -0.761 -3.020 1.00 0.00 C ATOM 2275 NE ARG A 147 15.724 -1.831 -2.362 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.050 -1.915 -2.370 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.772 -0.997 -2.997 1.00 0.00 N ATOM 2278 NH2 ARG A 147 17.656 -2.919 -1.748 1.00 0.00 N ATOM 0 H ARG A 147 11.329 -0.512 -0.375 1.00 0.00 H new ATOM 0 HA ARG A 147 12.868 1.989 -0.014 1.00 0.00 H new ATOM 0 HB2 ARG A 147 14.623 1.188 -1.351 1.00 0.00 H new ATOM 0 HB3 ARG A 147 14.273 -0.158 -0.285 1.00 0.00 H new ATOM 0 HG2 ARG A 147 13.202 -1.398 -1.996 1.00 0.00 H new ATOM 0 HG3 ARG A 147 12.975 0.013 -3.010 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.779 -1.041 -4.054 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.589 0.142 -3.047 1.00 0.00 H new ATOM 0 HE ARG A 147 15.198 -2.553 -1.870 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.310 -0.224 -3.475 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.790 -1.064 -3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.104 -3.627 -1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.674 -2.983 -1.755 1.00 0.00 H new ATOM 2292 N SER A 148 12.164 2.849 -2.303 1.00 0.00 N ATOM 2293 CA SER A 148 11.492 3.455 -3.447 1.00 0.00 C ATOM 2294 C SER A 148 12.506 4.033 -4.429 1.00 0.00 C ATOM 2295 O SER A 148 13.218 4.986 -4.114 1.00 0.00 O ATOM 2296 CB SER A 148 10.535 4.554 -2.979 1.00 0.00 C ATOM 2297 OG SER A 148 11.247 5.682 -2.502 1.00 0.00 O ATOM 0 H SER A 148 12.909 3.418 -1.901 1.00 0.00 H new ATOM 0 HA SER A 148 10.922 2.678 -3.956 1.00 0.00 H new ATOM 0 HB2 SER A 148 9.887 4.851 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 148 9.890 4.167 -2.190 1.00 0.00 H new ATOM 0 HG SER A 148 12.170 5.649 -2.831 1.00 0.00 H new ATOM 2303 N TRP A 149 12.565 3.448 -5.620 1.00 0.00 N ATOM 2304 CA TRP A 149 13.492 3.904 -6.650 1.00 0.00 C ATOM 2305 C TRP A 149 12.738 4.407 -7.876 1.00 0.00 C ATOM 2306 O TRP A 149 11.598 4.014 -8.120 1.00 0.00 O ATOM 2307 CB TRP A 149 14.441 2.773 -7.048 1.00 0.00 C ATOM 2308 CG TRP A 149 13.738 1.587 -7.637 1.00 0.00 C ATOM 2309 CD1 TRP A 149 13.403 1.402 -8.948 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.284 0.425 -6.936 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.767 0.193 -9.103 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.682 -0.425 -7.884 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.328 0.018 -5.599 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 12.129 -1.655 -7.537 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.779 -1.203 -5.256 1.00 0.00 C ATOM 2316 CH2 TRP A 149 12.187 -2.028 -6.221 1.00 0.00 C ATOM 0 H TRP A 149 11.983 2.658 -5.896 1.00 0.00 H new ATOM 0 HA TRP A 149 14.074 4.730 -6.240 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.165 3.153 -7.769 1.00 0.00 H new ATOM 0 HB3 TRP A 149 15.003 2.454 -6.170 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.607 2.102 -9.745 1.00 0.00 H new ATOM 0 HE1 TRP A 149 12.415 -0.183 -9.984 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.783 0.647 -4.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.671 -2.292 -8.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.807 -1.527 -4.226 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.768 -2.977 -5.921 1.00 0.00 H new ATOM 2327 N SER A 150 13.383 5.278 -8.646 1.00 0.00 N ATOM 2328 CA SER A 150 12.772 5.837 -9.846 1.00 0.00 C ATOM 2329 C SER A 150 12.868 4.858 -11.011 1.00 0.00 C ATOM 2330 O SER A 150 13.955 4.588 -11.521 1.00 0.00 O ATOM 2331 CB SER A 150 13.445 7.159 -10.218 1.00 0.00 C ATOM 2332 OG SER A 150 14.797 6.955 -10.592 1.00 0.00 O ATOM 0 H SER A 150 14.329 5.612 -8.460 1.00 0.00 H new ATOM 0 HA SER A 150 11.718 6.021 -9.635 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.904 7.628 -11.040 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.398 7.845 -9.373 1.00 0.00 H new ATOM 0 HG SER A 150 14.887 6.084 -11.032 1.00 0.00 H new ATOM 2338 N GLY A 151 11.722 4.329 -11.428 1.00 0.00 N ATOM 2339 CA GLY A 151 11.698 3.385 -12.531 1.00 0.00 C ATOM 2340 C GLY A 151 11.696 4.072 -13.882 1.00 0.00 C ATOM 2341 O GLY A 151 12.122 5.219 -14.020 1.00 0.00 O ATOM 0 H GLY A 151 10.810 4.537 -11.022 1.00 0.00 H new ATOM 0 HA2 GLY A 151 12.565 2.728 -12.462 1.00 0.00 H new ATOM 0 HA3 GLY A 151 10.813 2.754 -12.446 1.00 0.00 H new ATOM 2345 N PRO A 152 11.208 3.362 -14.910 1.00 0.00 N ATOM 2346 CA PRO A 152 11.142 3.890 -16.276 1.00 0.00 C ATOM 2347 C PRO A 152 10.103 4.997 -16.420 1.00 0.00 C ATOM 2348 O PRO A 152 8.908 4.727 -16.543 1.00 0.00 O ATOM 2349 CB PRO A 152 10.743 2.670 -17.109 1.00 0.00 C ATOM 2350 CG PRO A 152 10.027 1.777 -16.155 1.00 0.00 C ATOM 2351 CD PRO A 152 10.683 1.989 -14.818 1.00 0.00 C ATOM 0 HA PRO A 152 12.084 4.343 -16.584 1.00 0.00 H new ATOM 0 HB2 PRO A 152 10.102 2.953 -17.944 1.00 0.00 H new ATOM 0 HB3 PRO A 152 11.618 2.177 -17.533 1.00 0.00 H new ATOM 0 HG2 PRO A 152 8.966 2.022 -16.112 1.00 0.00 H new ATOM 0 HG3 PRO A 152 10.101 0.735 -16.465 1.00 0.00 H new ATOM 0 HD2 PRO A 152 9.970 1.885 -14.000 1.00 0.00 H new ATOM 0 HD3 PRO A 152 11.479 1.265 -14.641 1.00 0.00 H new ATOM 2359 N SER A 153 10.566 6.243 -16.404 1.00 0.00 N ATOM 2360 CA SER A 153 9.675 7.390 -16.529 1.00 0.00 C ATOM 2361 C SER A 153 9.968 8.168 -17.809 1.00 0.00 C ATOM 2362 O SER A 153 11.008 8.816 -17.931 1.00 0.00 O ATOM 2363 CB SER A 153 9.821 8.311 -15.316 1.00 0.00 C ATOM 2364 OG SER A 153 8.793 9.286 -15.289 1.00 0.00 O ATOM 0 H SER A 153 11.552 6.483 -16.306 1.00 0.00 H new ATOM 0 HA SER A 153 8.651 7.020 -16.574 1.00 0.00 H new ATOM 0 HB2 SER A 153 9.790 7.720 -14.401 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.793 8.804 -15.344 1.00 0.00 H new ATOM 0 HG SER A 153 8.908 9.861 -14.504 1.00 0.00 H new ATOM 2370 N SER A 154 9.043 8.098 -18.761 1.00 0.00 N ATOM 2371 CA SER A 154 9.203 8.791 -20.034 1.00 0.00 C ATOM 2372 C SER A 154 8.056 9.770 -20.267 1.00 0.00 C ATOM 2373 O SER A 154 8.269 10.903 -20.694 1.00 0.00 O ATOM 2374 CB SER A 154 9.270 7.783 -21.183 1.00 0.00 C ATOM 2375 OG SER A 154 8.086 7.008 -21.251 1.00 0.00 O ATOM 0 H SER A 154 8.175 7.569 -18.675 1.00 0.00 H new ATOM 0 HA SER A 154 10.136 9.353 -19.999 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.418 8.310 -22.125 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.130 7.128 -21.046 1.00 0.00 H new ATOM 0 HG SER A 154 8.153 6.373 -21.994 1.00 0.00 H new ATOM 2381 N GLY A 155 6.837 9.321 -19.982 1.00 0.00 N ATOM 2382 CA GLY A 155 5.673 10.169 -20.167 1.00 0.00 C ATOM 2383 C GLY A 155 4.432 9.600 -19.508 1.00 0.00 C ATOM 2384 O GLY A 155 3.321 9.773 -20.009 1.00 0.00 O ATOM 0 H GLY A 155 6.635 8.386 -19.627 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.878 11.158 -19.756 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.488 10.299 -21.233 1.00 0.00 H new TER 2388 GLY A 155