USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1253 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 111 TYR OH : rot 30:sc= 0.174 USER MOD Set 1.2: A 133 TYR OH : rot -167:sc= 0.187 USER MOD Set 2.1: A 76 TYR OH : rot 26:sc= 1.42 USER MOD Set 2.2: A 96 HIS : no HD1:sc= 1.39 K(o=2.8,f=-12!) USER MOD Set 3.1: A 86 ASN : amide:sc= -0.0968 K(o=1.3,f=-3.1!) USER MOD Set 3.2: A 116 SER OG : rot 99:sc= 1.37 USER MOD Set 4.1: A 64 LYS NZ :NH3+ 174:sc= 1.31 (180deg=1.18) USER MOD Set 4.2: A 131 GLN : amide:sc= -1.01 K(o=0.3,f=0.98) USER MOD Set 5.1: A 42 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 45 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 33 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 46 SER OG : rot 180:sc= -0.18 USER MOD Set 7.1: A 26 ASN : amide:sc= 1.04 K(o=2.3,f=-7.5!) USER MOD Set 7.2: A 30 LYS NZ :NH3+ -162:sc= 1.24 (180deg=-0.199) USER MOD Set 8.1: A 10 LYS NZ :NH3+ -142:sc= -0.357 (180deg=-4.02!) USER MOD Set 8.2: A 14 TYR OH : rot 19:sc= 0.456 USER MOD Single : A 2 GLN : amide:sc= -0.119 K(o=-0.12,f=-0.77) USER MOD Single : A 3 SER OG : rot 19:sc= 0.827 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.0683 K(o=-0.068,f=-0.73) USER MOD Single : A 12 GLN : amide:sc= -0.589 K(o=-0.59,f=-1.5) USER MOD Single : A 13 LYS NZ :NH3+ -160:sc= -0.0491 (180deg=-0.358) USER MOD Single : A 16 MET CE :methyl 157:sc= -0.148 (180deg=-0.659) USER MOD Single : A 17 LYS NZ :NH3+ -172:sc= -1.54! (180deg=-1.73!) USER MOD Single : A 21 SER OG : rot 86:sc= 1.25 USER MOD Single : A 25 LYS NZ :NH3+ 169:sc= 0.612 (180deg=0.54) USER MOD Single : A 35 GLN : amide:sc= -1.62! C(o=-1.6!,f=-6.6!) USER MOD Single : A 43 LYS NZ :NH3+ -169:sc=-0.00896 (180deg=-0.118) USER MOD Single : A 47 GLN : amide:sc= -1.92! K(o=-1.9!,f=-0.21) USER MOD Single : A 48 SER OG : rot 180:sc= 0.00825 USER MOD Single : A 50 SER OG : rot 108:sc= 0.647 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -6:sc= 1.21 USER MOD Single : A 55 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.52) USER MOD Single : A 58 ASN : amide:sc= 1.2 K(o=1.2,f=-0.019) USER MOD Single : A 62 SER OG : rot 180:sc= -0.691 USER MOD Single : A 63 MET CE :methyl 157:sc= -1.15 (180deg=-2.6!) USER MOD Single : A 72 LYS NZ :NH3+ -164:sc= -0.0287 (180deg=-0.282) USER MOD Single : A 73 SER OG : rot 42:sc= 0.903 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.17) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.11) USER MOD Single : A 110 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0201) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -78:sc= 1.25 USER MOD Single : A 130 SER OG : rot -39:sc= 1.19 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0776 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -0.0415 X(o=-0.042,f=-0.042) USER MOD Single : A 151 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.0032) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.621 K(o=-0.62,f=-1.7) USER MOD Single : A 154 HIS : no HD1:sc= -0.135 X(o=-0.13,f=-0.017) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -13.347 -22.674 10.707 1.00 0.00 N ATOM 2 CA PRO A 1 -12.414 -21.692 10.139 1.00 0.00 C ATOM 3 C PRO A 1 -12.571 -21.613 8.626 1.00 0.00 C ATOM 4 O PRO A 1 -13.186 -22.487 8.014 1.00 0.00 O ATOM 5 CB PRO A 1 -10.999 -22.101 10.520 1.00 0.00 C ATOM 6 CG PRO A 1 -11.193 -23.206 11.510 1.00 0.00 C ATOM 7 CD PRO A 1 -12.661 -23.210 11.889 1.00 0.00 C ATOM 0 H2 PRO A 1 -13.559 -23.413 10.036 1.00 0.00 H new ATOM 0 H3 PRO A 1 -14.233 -22.238 10.961 1.00 0.00 H new ATOM 0 HA PRO A 1 -12.629 -20.701 10.538 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -10.434 -22.439 9.651 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -10.447 -21.268 10.955 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -10.903 -24.165 11.079 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -10.568 -23.050 12.389 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -13.007 -24.216 12.127 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -12.846 -22.593 12.769 1.00 0.00 H new ATOM 17 N GLN A 2 -12.021 -20.567 8.027 1.00 0.00 N ATOM 18 CA GLN A 2 -12.121 -20.378 6.588 1.00 0.00 C ATOM 19 C GLN A 2 -11.077 -21.222 5.873 1.00 0.00 C ATOM 20 O GLN A 2 -9.882 -20.917 5.930 1.00 0.00 O ATOM 21 CB GLN A 2 -11.945 -18.901 6.218 1.00 0.00 C ATOM 22 CG GLN A 2 -13.030 -17.993 6.773 1.00 0.00 C ATOM 23 CD GLN A 2 -14.417 -18.371 6.295 1.00 0.00 C ATOM 24 OE1 GLN A 2 -14.589 -18.917 5.203 1.00 0.00 O ATOM 25 NE2 GLN A 2 -15.419 -18.067 7.102 1.00 0.00 N ATOM 0 H GLN A 2 -11.502 -19.837 8.515 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.114 -20.696 6.271 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -10.977 -18.558 6.583 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -11.928 -18.808 5.132 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -13.004 -18.028 7.862 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -12.819 -16.964 6.483 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -15.234 -17.615 7.998 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -16.378 -18.284 6.829 1.00 0.00 H new ATOM 34 N SER A 3 -11.543 -22.279 5.209 1.00 0.00 N ATOM 35 CA SER A 3 -10.682 -23.225 4.495 1.00 0.00 C ATOM 36 C SER A 3 -9.551 -23.736 5.392 1.00 0.00 C ATOM 37 O SER A 3 -9.698 -23.803 6.616 1.00 0.00 O ATOM 38 CB SER A 3 -10.135 -22.602 3.194 1.00 0.00 C ATOM 39 OG SER A 3 -9.466 -21.371 3.421 1.00 0.00 O ATOM 0 H SER A 3 -12.536 -22.506 5.150 1.00 0.00 H new ATOM 0 HA SER A 3 -11.290 -24.086 4.218 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.448 -23.303 2.720 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.958 -22.442 2.498 1.00 0.00 H new ATOM 0 HG SER A 3 -9.219 -21.303 4.367 1.00 0.00 H new ATOM 45 N TYR A 4 -8.438 -24.117 4.787 1.00 0.00 N ATOM 46 CA TYR A 4 -7.311 -24.646 5.535 1.00 0.00 C ATOM 47 C TYR A 4 -6.031 -23.929 5.134 1.00 0.00 C ATOM 48 O TYR A 4 -5.974 -23.287 4.081 1.00 0.00 O ATOM 49 CB TYR A 4 -7.176 -26.161 5.321 1.00 0.00 C ATOM 50 CG TYR A 4 -7.179 -26.589 3.867 1.00 0.00 C ATOM 51 CD1 TYR A 4 -8.374 -26.749 3.175 1.00 0.00 C ATOM 52 CD2 TYR A 4 -5.990 -26.839 3.190 1.00 0.00 C ATOM 53 CE1 TYR A 4 -8.387 -27.143 1.853 1.00 0.00 C ATOM 54 CE2 TYR A 4 -5.997 -27.234 1.865 1.00 0.00 C ATOM 55 CZ TYR A 4 -7.199 -27.384 1.202 1.00 0.00 C ATOM 56 OH TYR A 4 -7.215 -27.771 -0.118 1.00 0.00 O ATOM 0 H TYR A 4 -8.291 -24.069 3.779 1.00 0.00 H new ATOM 0 HA TYR A 4 -7.488 -24.472 6.596 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -6.250 -26.500 5.785 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -7.994 -26.663 5.837 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -9.309 -26.561 3.682 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -5.049 -26.723 3.706 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -9.325 -27.262 1.331 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -5.067 -27.424 1.351 1.00 0.00 H new ATOM 0 HH TYR A 4 -6.296 -27.901 -0.432 1.00 0.00 H new ATOM 66 N PHE A 5 -5.016 -24.027 5.980 1.00 0.00 N ATOM 67 CA PHE A 5 -3.741 -23.373 5.724 1.00 0.00 C ATOM 68 C PHE A 5 -3.031 -24.025 4.547 1.00 0.00 C ATOM 69 O PHE A 5 -2.900 -25.251 4.500 1.00 0.00 O ATOM 70 CB PHE A 5 -2.850 -23.419 6.968 1.00 0.00 C ATOM 71 CG PHE A 5 -3.402 -22.655 8.139 1.00 0.00 C ATOM 72 CD1 PHE A 5 -3.236 -21.282 8.227 1.00 0.00 C ATOM 73 CD2 PHE A 5 -4.083 -23.309 9.155 1.00 0.00 C ATOM 74 CE1 PHE A 5 -3.737 -20.576 9.305 1.00 0.00 C ATOM 75 CE2 PHE A 5 -4.584 -22.609 10.236 1.00 0.00 C ATOM 76 CZ PHE A 5 -4.412 -21.241 10.311 1.00 0.00 C ATOM 0 H PHE A 5 -5.051 -24.555 6.852 1.00 0.00 H new ATOM 0 HA PHE A 5 -3.940 -22.330 5.477 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -2.704 -24.459 7.261 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -1.868 -23.019 6.715 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -2.709 -20.757 7.444 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -4.223 -24.378 9.101 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -3.601 -19.506 9.361 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -5.110 -23.131 11.022 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.804 -20.692 11.154 1.00 0.00 H new ATOM 86 N ASN A 6 -2.594 -23.192 3.605 1.00 0.00 N ATOM 87 CA ASN A 6 -1.916 -23.652 2.393 1.00 0.00 C ATOM 88 C ASN A 6 -2.889 -24.428 1.504 1.00 0.00 C ATOM 89 O ASN A 6 -2.765 -25.638 1.321 1.00 0.00 O ATOM 90 CB ASN A 6 -0.679 -24.500 2.741 1.00 0.00 C ATOM 91 CG ASN A 6 0.111 -24.932 1.516 1.00 0.00 C ATOM 92 OD1 ASN A 6 0.125 -24.246 0.495 1.00 0.00 O ATOM 93 ND2 ASN A 6 0.779 -26.072 1.615 1.00 0.00 N ATOM 0 H ASN A 6 -2.699 -22.179 3.659 1.00 0.00 H new ATOM 0 HA ASN A 6 -1.569 -22.780 1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -0.028 -23.928 3.403 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -0.996 -25.385 3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 6 1.331 -26.410 0.827 1.00 0.00 H new ATOM 0 HD22 ASN A 6 0.741 -26.612 2.480 1.00 0.00 H new ATOM 100 N ALA A 7 -3.883 -23.715 0.982 1.00 0.00 N ATOM 101 CA ALA A 7 -4.893 -24.315 0.118 1.00 0.00 C ATOM 102 C ALA A 7 -4.574 -24.082 -1.356 1.00 0.00 C ATOM 103 O ALA A 7 -4.816 -24.952 -2.192 1.00 0.00 O ATOM 104 CB ALA A 7 -6.271 -23.760 0.454 1.00 0.00 C ATOM 0 H ALA A 7 -4.010 -22.716 1.144 1.00 0.00 H new ATOM 0 HA ALA A 7 -4.889 -25.391 0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.016 -24.216 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.511 -23.986 1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.274 -22.680 0.308 1.00 0.00 H new ATOM 110 N ALA A 8 -4.038 -22.896 -1.664 1.00 0.00 N ATOM 111 CA ALA A 8 -3.685 -22.520 -3.038 1.00 0.00 C ATOM 112 C ALA A 8 -4.909 -22.546 -3.957 1.00 0.00 C ATOM 113 O ALA A 8 -4.788 -22.733 -5.170 1.00 0.00 O ATOM 114 CB ALA A 8 -2.588 -23.434 -3.577 1.00 0.00 C ATOM 0 H ALA A 8 -3.837 -22.173 -0.973 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.308 -21.497 -3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.339 -23.141 -4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.702 -23.349 -2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.939 -24.466 -3.572 1.00 0.00 H new ATOM 120 N ALA A 9 -6.084 -22.325 -3.369 1.00 0.00 N ATOM 121 CA ALA A 9 -7.346 -22.382 -4.099 1.00 0.00 C ATOM 122 C ALA A 9 -7.448 -21.270 -5.140 1.00 0.00 C ATOM 123 O ALA A 9 -7.751 -21.528 -6.304 1.00 0.00 O ATOM 124 CB ALA A 9 -8.515 -22.313 -3.126 1.00 0.00 C ATOM 0 H ALA A 9 -6.186 -22.103 -2.379 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.381 -23.331 -4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -9.453 -22.356 -3.680 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.463 -23.154 -2.435 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.467 -21.379 -2.566 1.00 0.00 H new ATOM 130 N LYS A 10 -7.198 -20.037 -4.724 1.00 0.00 N ATOM 131 CA LYS A 10 -7.261 -18.906 -5.639 1.00 0.00 C ATOM 132 C LYS A 10 -5.863 -18.390 -5.950 1.00 0.00 C ATOM 133 O LYS A 10 -4.898 -18.725 -5.254 1.00 0.00 O ATOM 134 CB LYS A 10 -8.138 -17.783 -5.077 1.00 0.00 C ATOM 135 CG LYS A 10 -7.766 -17.330 -3.673 1.00 0.00 C ATOM 136 CD LYS A 10 -8.494 -16.047 -3.272 1.00 0.00 C ATOM 137 CE LYS A 10 -10.002 -16.233 -3.099 1.00 0.00 C ATOM 138 NZ LYS A 10 -10.714 -16.421 -4.396 1.00 0.00 N ATOM 0 H LYS A 10 -6.951 -19.795 -3.765 1.00 0.00 H new ATOM 0 HA LYS A 10 -7.717 -19.252 -6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -8.082 -16.926 -5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.175 -18.117 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.006 -18.120 -2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -6.690 -17.168 -3.618 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -8.072 -15.675 -2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -8.314 -15.284 -4.029 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.186 -17.097 -2.460 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -10.414 -15.364 -2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -11.630 -15.929 -4.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -10.138 -16.030 -5.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.872 -17.436 -4.561 1.00 0.00 H new ATOM 152 N ARG A 11 -5.751 -17.579 -6.990 1.00 0.00 N ATOM 153 CA ARG A 11 -4.453 -17.116 -7.455 1.00 0.00 C ATOM 154 C ARG A 11 -4.363 -15.599 -7.449 1.00 0.00 C ATOM 155 O ARG A 11 -5.309 -14.912 -7.065 1.00 0.00 O ATOM 156 CB ARG A 11 -4.175 -17.658 -8.859 1.00 0.00 C ATOM 157 CG ARG A 11 -4.027 -19.174 -8.911 1.00 0.00 C ATOM 158 CD ARG A 11 -2.728 -19.647 -8.267 1.00 0.00 C ATOM 159 NE ARG A 11 -2.634 -19.292 -6.848 1.00 0.00 N ATOM 160 CZ ARG A 11 -1.507 -19.345 -6.136 1.00 0.00 C ATOM 161 NH1 ARG A 11 -0.392 -19.811 -6.683 1.00 0.00 N ATOM 162 NH2 ARG A 11 -1.505 -18.936 -4.872 1.00 0.00 N ATOM 0 H ARG A 11 -6.543 -17.228 -7.528 1.00 0.00 H new ATOM 0 HA ARG A 11 -3.697 -17.494 -6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.986 -17.358 -9.522 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -3.264 -17.199 -9.242 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -4.873 -19.638 -8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -4.058 -19.505 -9.949 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -2.649 -20.729 -8.372 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -1.884 -19.212 -8.802 1.00 0.00 H new ATOM 0 HE ARG A 11 -3.484 -18.985 -6.375 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -0.394 -20.131 -7.652 1.00 0.00 H new ATOM 0 HH12 ARG A 11 0.467 -19.850 -6.135 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -2.363 -18.583 -4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -0.645 -18.975 -4.325 1.00 0.00 H new ATOM 176 N GLN A 12 -3.214 -15.092 -7.879 1.00 0.00 N ATOM 177 CA GLN A 12 -2.953 -13.661 -7.888 1.00 0.00 C ATOM 178 C GLN A 12 -3.533 -13.018 -9.150 1.00 0.00 C ATOM 179 O GLN A 12 -4.347 -13.631 -9.842 1.00 0.00 O ATOM 180 CB GLN A 12 -1.440 -13.397 -7.786 1.00 0.00 C ATOM 181 CG GLN A 12 -0.834 -13.701 -6.416 1.00 0.00 C ATOM 182 CD GLN A 12 -0.828 -15.179 -6.065 1.00 0.00 C ATOM 183 OE1 GLN A 12 -1.762 -15.690 -5.453 1.00 0.00 O ATOM 184 NE2 GLN A 12 0.224 -15.876 -6.461 1.00 0.00 N ATOM 0 H GLN A 12 -2.442 -15.659 -8.229 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.441 -13.210 -7.024 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.928 -13.998 -8.537 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -1.249 -12.352 -8.030 1.00 0.00 H new ATOM 0 HG2 GLN A 12 0.189 -13.326 -6.390 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.392 -13.158 -5.653 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.980 -15.415 -6.967 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.279 -16.874 -6.260 1.00 0.00 H new ATOM 193 N LYS A 13 -3.096 -11.787 -9.437 1.00 0.00 N ATOM 194 CA LYS A 13 -3.626 -10.984 -10.543 1.00 0.00 C ATOM 195 C LYS A 13 -5.016 -10.468 -10.220 1.00 0.00 C ATOM 196 O LYS A 13 -5.812 -10.177 -11.113 1.00 0.00 O ATOM 197 CB LYS A 13 -3.614 -11.745 -11.871 1.00 0.00 C ATOM 198 CG LYS A 13 -2.234 -11.819 -12.490 1.00 0.00 C ATOM 199 CD LYS A 13 -2.260 -12.453 -13.865 1.00 0.00 C ATOM 200 CE LYS A 13 -0.906 -12.327 -14.540 1.00 0.00 C ATOM 201 NZ LYS A 13 -0.567 -10.909 -14.847 1.00 0.00 N ATOM 0 H LYS A 13 -2.362 -11.318 -8.906 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.962 -10.128 -10.664 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.990 -12.755 -11.709 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.295 -11.259 -12.569 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.815 -10.815 -12.562 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.575 -12.393 -11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.533 -13.505 -13.781 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.023 -11.973 -14.478 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.138 -12.752 -13.894 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.905 -12.908 -15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.166 -10.879 -15.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.417 -10.414 -15.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.213 -10.443 -13.987 1.00 0.00 H new ATOM 215 N TYR A 14 -5.289 -10.333 -8.930 1.00 0.00 N ATOM 216 CA TYR A 14 -6.495 -9.668 -8.480 1.00 0.00 C ATOM 217 C TYR A 14 -6.345 -8.168 -8.667 1.00 0.00 C ATOM 218 O TYR A 14 -5.860 -7.456 -7.788 1.00 0.00 O ATOM 219 CB TYR A 14 -6.803 -10.008 -7.018 1.00 0.00 C ATOM 220 CG TYR A 14 -7.452 -11.361 -6.843 1.00 0.00 C ATOM 221 CD1 TYR A 14 -7.608 -12.221 -7.924 1.00 0.00 C ATOM 222 CD2 TYR A 14 -7.925 -11.770 -5.604 1.00 0.00 C ATOM 223 CE1 TYR A 14 -8.212 -13.452 -7.774 1.00 0.00 C ATOM 224 CE2 TYR A 14 -8.535 -13.002 -5.445 1.00 0.00 C ATOM 225 CZ TYR A 14 -8.677 -13.838 -6.534 1.00 0.00 C ATOM 226 OH TYR A 14 -9.286 -15.064 -6.385 1.00 0.00 O ATOM 0 H TYR A 14 -4.689 -10.676 -8.180 1.00 0.00 H new ATOM 0 HA TYR A 14 -7.335 -10.021 -9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -5.878 -9.980 -6.443 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -7.459 -9.242 -6.604 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -7.250 -11.920 -8.898 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -7.815 -11.117 -4.751 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -8.320 -14.110 -8.623 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -8.898 -13.307 -4.475 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.046 -15.642 -7.139 1.00 0.00 H new ATOM 236 N ALA A 15 -6.714 -7.711 -9.849 1.00 0.00 N ATOM 237 CA ALA A 15 -6.612 -6.313 -10.202 1.00 0.00 C ATOM 238 C ALA A 15 -7.992 -5.720 -10.370 1.00 0.00 C ATOM 239 O ALA A 15 -8.852 -6.325 -11.007 1.00 0.00 O ATOM 240 CB ALA A 15 -5.816 -6.159 -11.485 1.00 0.00 C ATOM 0 H ALA A 15 -7.093 -8.301 -10.590 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.096 -5.781 -9.402 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.744 -5.103 -11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.815 -6.567 -11.343 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.316 -6.697 -12.290 1.00 0.00 H new ATOM 246 N MET A 16 -8.205 -4.547 -9.804 1.00 0.00 N ATOM 247 CA MET A 16 -9.493 -3.891 -9.908 1.00 0.00 C ATOM 248 C MET A 16 -9.679 -3.333 -11.311 1.00 0.00 C ATOM 249 O MET A 16 -9.157 -2.271 -11.648 1.00 0.00 O ATOM 250 CB MET A 16 -9.633 -2.777 -8.874 1.00 0.00 C ATOM 251 CG MET A 16 -11.019 -2.161 -8.852 1.00 0.00 C ATOM 252 SD MET A 16 -12.299 -3.347 -8.399 1.00 0.00 S ATOM 253 CE MET A 16 -11.786 -3.778 -6.736 1.00 0.00 C ATOM 0 H MET A 16 -7.506 -4.031 -9.270 1.00 0.00 H new ATOM 0 HA MET A 16 -10.268 -4.631 -9.709 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.402 -3.175 -7.886 1.00 0.00 H new ATOM 0 HB3 MET A 16 -8.899 -1.999 -9.084 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.032 -1.331 -8.146 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.244 -1.747 -9.835 1.00 0.00 H new ATOM 0 HE1 MET A 16 -12.642 -4.157 -6.178 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.014 -4.546 -6.781 1.00 0.00 H new ATOM 0 HE3 MET A 16 -11.390 -2.894 -6.237 1.00 0.00 H new ATOM 263 N LYS A 17 -10.395 -4.079 -12.130 1.00 0.00 N ATOM 264 CA LYS A 17 -10.622 -3.697 -13.508 1.00 0.00 C ATOM 265 C LYS A 17 -12.078 -3.912 -13.882 1.00 0.00 C ATOM 266 O LYS A 17 -12.711 -4.867 -13.421 1.00 0.00 O ATOM 267 CB LYS A 17 -9.718 -4.511 -14.441 1.00 0.00 C ATOM 268 CG LYS A 17 -9.893 -6.016 -14.299 1.00 0.00 C ATOM 269 CD LYS A 17 -9.007 -6.803 -15.258 1.00 0.00 C ATOM 270 CE LYS A 17 -7.523 -6.566 -15.007 1.00 0.00 C ATOM 271 NZ LYS A 17 -7.015 -5.346 -15.695 1.00 0.00 N ATOM 0 H LYS A 17 -10.832 -4.960 -11.861 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.382 -2.639 -13.617 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -9.924 -4.226 -15.473 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.678 -4.254 -14.241 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.664 -6.310 -13.275 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -10.936 -6.275 -14.479 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.224 -7.867 -15.158 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.248 -6.523 -16.283 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -7.350 -6.473 -13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -6.957 -7.433 -15.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -5.980 -5.303 -15.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.275 -5.381 -16.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -7.435 -4.501 -15.258 1.00 0.00 H new ATOM 285 N PRO A 18 -12.632 -3.017 -14.706 1.00 0.00 N ATOM 286 CA PRO A 18 -13.984 -3.170 -15.239 1.00 0.00 C ATOM 287 C PRO A 18 -14.115 -4.470 -16.023 1.00 0.00 C ATOM 288 O PRO A 18 -13.435 -4.670 -17.034 1.00 0.00 O ATOM 289 CB PRO A 18 -14.150 -1.957 -16.159 1.00 0.00 C ATOM 290 CG PRO A 18 -13.150 -0.967 -15.673 1.00 0.00 C ATOM 291 CD PRO A 18 -11.990 -1.777 -15.172 1.00 0.00 C ATOM 0 HA PRO A 18 -14.744 -3.215 -14.459 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -13.968 -2.223 -17.200 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -15.162 -1.556 -16.105 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -12.842 -0.295 -16.474 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -13.566 -0.346 -14.880 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.262 -1.970 -15.960 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -11.460 -1.269 -14.366 1.00 0.00 H new ATOM 299 N GLY A 19 -14.970 -5.357 -15.542 1.00 0.00 N ATOM 300 CA GLY A 19 -15.098 -6.669 -16.144 1.00 0.00 C ATOM 301 C GLY A 19 -15.208 -7.750 -15.091 1.00 0.00 C ATOM 302 O GLY A 19 -15.668 -8.858 -15.366 1.00 0.00 O ATOM 0 H GLY A 19 -15.581 -5.192 -14.742 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -15.979 -6.693 -16.785 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -14.235 -6.865 -16.780 1.00 0.00 H new ATOM 306 N LEU A 20 -14.778 -7.426 -13.880 1.00 0.00 N ATOM 307 CA LEU A 20 -14.910 -8.343 -12.760 1.00 0.00 C ATOM 308 C LEU A 20 -16.320 -8.277 -12.191 1.00 0.00 C ATOM 309 O LEU A 20 -16.943 -7.215 -12.179 1.00 0.00 O ATOM 310 CB LEU A 20 -13.903 -8.011 -11.658 1.00 0.00 C ATOM 311 CG LEU A 20 -12.430 -8.162 -12.036 1.00 0.00 C ATOM 312 CD1 LEU A 20 -11.549 -7.830 -10.844 1.00 0.00 C ATOM 313 CD2 LEU A 20 -12.145 -9.571 -12.534 1.00 0.00 C ATOM 0 H LEU A 20 -14.336 -6.536 -13.649 1.00 0.00 H new ATOM 0 HA LEU A 20 -14.710 -9.350 -13.126 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.072 -6.984 -11.335 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.106 -8.653 -10.801 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.205 -7.465 -12.843 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.501 -7.941 -11.124 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.734 -6.803 -10.530 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -11.779 -8.508 -10.022 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.091 -9.657 -12.798 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -12.383 -10.289 -11.749 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.757 -9.777 -13.412 1.00 0.00 H new ATOM 325 N SER A 21 -16.820 -9.411 -11.735 1.00 0.00 N ATOM 326 CA SER A 21 -18.130 -9.473 -11.106 1.00 0.00 C ATOM 327 C SER A 21 -18.050 -8.903 -9.692 1.00 0.00 C ATOM 328 O SER A 21 -16.955 -8.662 -9.175 1.00 0.00 O ATOM 329 CB SER A 21 -18.619 -10.920 -11.068 1.00 0.00 C ATOM 330 OG SER A 21 -18.361 -11.575 -12.298 1.00 0.00 O ATOM 0 H SER A 21 -16.337 -10.308 -11.788 1.00 0.00 H new ATOM 0 HA SER A 21 -18.837 -8.880 -11.685 1.00 0.00 H new ATOM 0 HB2 SER A 21 -18.124 -11.454 -10.257 1.00 0.00 H new ATOM 0 HB3 SER A 21 -19.688 -10.941 -10.858 1.00 0.00 H new ATOM 0 HG SER A 21 -17.449 -11.935 -12.292 1.00 0.00 H new ATOM 336 N ALA A 22 -19.200 -8.715 -9.058 1.00 0.00 N ATOM 337 CA ALA A 22 -19.251 -8.130 -7.727 1.00 0.00 C ATOM 338 C ALA A 22 -18.494 -8.991 -6.719 1.00 0.00 C ATOM 339 O ALA A 22 -17.725 -8.477 -5.906 1.00 0.00 O ATOM 340 CB ALA A 22 -20.692 -7.934 -7.285 1.00 0.00 C ATOM 0 H ALA A 22 -20.111 -8.960 -9.446 1.00 0.00 H new ATOM 0 HA ALA A 22 -18.765 -7.155 -7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -20.710 -7.496 -6.287 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -21.199 -7.268 -7.983 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -21.201 -8.898 -7.267 1.00 0.00 H new ATOM 346 N LEU A 23 -18.689 -10.304 -6.786 1.00 0.00 N ATOM 347 CA LEU A 23 -18.020 -11.216 -5.866 1.00 0.00 C ATOM 348 C LEU A 23 -16.529 -11.342 -6.194 1.00 0.00 C ATOM 349 O LEU A 23 -15.721 -11.673 -5.324 1.00 0.00 O ATOM 350 CB LEU A 23 -18.743 -12.582 -5.810 1.00 0.00 C ATOM 351 CG LEU A 23 -18.535 -13.578 -6.962 1.00 0.00 C ATOM 352 CD1 LEU A 23 -18.765 -12.942 -8.324 1.00 0.00 C ATOM 353 CD2 LEU A 23 -17.162 -14.223 -6.875 1.00 0.00 C ATOM 0 H LEU A 23 -19.301 -10.758 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 23 -18.078 -10.794 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -18.441 -13.077 -4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -19.812 -12.386 -5.732 1.00 0.00 H new ATOM 0 HG LEU A 23 -19.287 -14.360 -6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -18.606 -13.686 -9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -19.787 -12.567 -8.383 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -18.067 -12.116 -8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -17.036 -14.924 -7.700 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -16.394 -13.452 -6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -17.070 -14.756 -5.929 1.00 0.00 H new ATOM 365 N GLU A 24 -16.165 -11.056 -7.443 1.00 0.00 N ATOM 366 CA GLU A 24 -14.762 -11.062 -7.841 1.00 0.00 C ATOM 367 C GLU A 24 -14.064 -9.835 -7.272 1.00 0.00 C ATOM 368 O GLU A 24 -12.971 -9.929 -6.719 1.00 0.00 O ATOM 369 CB GLU A 24 -14.612 -11.088 -9.362 1.00 0.00 C ATOM 370 CG GLU A 24 -15.097 -12.373 -10.010 1.00 0.00 C ATOM 371 CD GLU A 24 -14.876 -12.382 -11.507 1.00 0.00 C ATOM 372 OE1 GLU A 24 -15.717 -11.819 -12.237 1.00 0.00 O ATOM 373 OE2 GLU A 24 -13.862 -12.949 -11.962 1.00 0.00 O ATOM 0 H GLU A 24 -16.818 -10.819 -8.190 1.00 0.00 H new ATOM 0 HA GLU A 24 -14.300 -11.966 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.164 -10.249 -9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.562 -10.939 -9.616 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -14.577 -13.221 -9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -16.159 -12.504 -9.801 1.00 0.00 H new ATOM 380 N LYS A 25 -14.716 -8.687 -7.403 1.00 0.00 N ATOM 381 CA LYS A 25 -14.212 -7.452 -6.823 1.00 0.00 C ATOM 382 C LYS A 25 -14.158 -7.577 -5.307 1.00 0.00 C ATOM 383 O LYS A 25 -13.238 -7.077 -4.663 1.00 0.00 O ATOM 384 CB LYS A 25 -15.097 -6.276 -7.228 1.00 0.00 C ATOM 385 CG LYS A 25 -15.063 -5.977 -8.715 1.00 0.00 C ATOM 386 CD LYS A 25 -16.002 -4.843 -9.070 1.00 0.00 C ATOM 387 CE LYS A 25 -15.802 -4.384 -10.504 1.00 0.00 C ATOM 388 NZ LYS A 25 -16.695 -3.248 -10.842 1.00 0.00 N ATOM 0 H LYS A 25 -15.597 -8.587 -7.907 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.205 -7.270 -7.198 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -16.125 -6.486 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.782 -5.388 -6.680 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.047 -5.717 -9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -15.341 -6.870 -9.274 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -17.034 -5.166 -8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.836 -4.006 -8.392 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.763 -4.088 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.995 -5.214 -11.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.408 -2.840 -11.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -17.677 -3.586 -10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.628 -2.521 -10.101 1.00 0.00 H new ATOM 402 N ASN A 26 -15.153 -8.264 -4.754 1.00 0.00 N ATOM 403 CA ASN A 26 -15.182 -8.592 -3.332 1.00 0.00 C ATOM 404 C ASN A 26 -13.900 -9.310 -2.916 1.00 0.00 C ATOM 405 O ASN A 26 -13.313 -8.997 -1.879 1.00 0.00 O ATOM 406 CB ASN A 26 -16.411 -9.457 -3.022 1.00 0.00 C ATOM 407 CG ASN A 26 -16.261 -10.289 -1.759 1.00 0.00 C ATOM 408 OD1 ASN A 26 -16.524 -9.819 -0.653 1.00 0.00 O ATOM 409 ND2 ASN A 26 -15.860 -11.542 -1.924 1.00 0.00 N ATOM 0 H ASN A 26 -15.959 -8.608 -5.276 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.249 -7.666 -2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.284 -8.812 -2.922 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.601 -10.121 -3.865 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.759 -12.156 -1.116 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.652 -11.892 -2.859 1.00 0.00 H new ATOM 416 N ALA A 27 -13.460 -10.255 -3.737 1.00 0.00 N ATOM 417 CA ALA A 27 -12.244 -11.005 -3.458 1.00 0.00 C ATOM 418 C ALA A 27 -11.024 -10.088 -3.490 1.00 0.00 C ATOM 419 O ALA A 27 -10.119 -10.218 -2.669 1.00 0.00 O ATOM 420 CB ALA A 27 -12.085 -12.146 -4.453 1.00 0.00 C ATOM 0 H ALA A 27 -13.929 -10.520 -4.603 1.00 0.00 H new ATOM 0 HA ALA A 27 -12.323 -11.428 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.171 -12.697 -4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -12.941 -12.817 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.029 -11.742 -5.464 1.00 0.00 H new ATOM 426 N VAL A 28 -11.021 -9.155 -4.433 1.00 0.00 N ATOM 427 CA VAL A 28 -9.932 -8.193 -4.564 1.00 0.00 C ATOM 428 C VAL A 28 -9.889 -7.264 -3.351 1.00 0.00 C ATOM 429 O VAL A 28 -8.824 -7.012 -2.783 1.00 0.00 O ATOM 430 CB VAL A 28 -10.079 -7.347 -5.849 1.00 0.00 C ATOM 431 CG1 VAL A 28 -8.918 -6.379 -6.001 1.00 0.00 C ATOM 432 CG2 VAL A 28 -10.194 -8.241 -7.076 1.00 0.00 C ATOM 0 H VAL A 28 -11.764 -9.043 -5.122 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.003 -8.759 -4.623 1.00 0.00 H new ATOM 0 HB VAL A 28 -10.996 -6.765 -5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.047 -5.797 -6.913 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.889 -5.708 -5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.984 -6.937 -6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.297 -7.623 -7.968 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.299 -8.857 -7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -11.069 -8.884 -6.977 1.00 0.00 H new ATOM 442 N ILE A 29 -11.058 -6.771 -2.956 1.00 0.00 N ATOM 443 CA ILE A 29 -11.175 -5.891 -1.798 1.00 0.00 C ATOM 444 C ILE A 29 -10.677 -6.589 -0.530 1.00 0.00 C ATOM 445 O ILE A 29 -9.887 -6.028 0.231 1.00 0.00 O ATOM 446 CB ILE A 29 -12.637 -5.429 -1.595 1.00 0.00 C ATOM 447 CG1 ILE A 29 -13.121 -4.616 -2.802 1.00 0.00 C ATOM 448 CG2 ILE A 29 -12.776 -4.619 -0.317 1.00 0.00 C ATOM 449 CD1 ILE A 29 -12.318 -3.358 -3.068 1.00 0.00 C ATOM 0 H ILE A 29 -11.943 -6.967 -3.424 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.554 -5.016 -1.989 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.262 -6.317 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.088 -5.249 -3.689 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -14.164 -4.341 -2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.813 -4.305 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -12.480 -5.231 0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.135 -3.739 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.726 -2.843 -3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -12.371 -2.702 -2.199 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.278 -3.624 -3.259 1.00 0.00 H new ATOM 461 N LYS A 30 -11.132 -7.819 -0.318 1.00 0.00 N ATOM 462 CA LYS A 30 -10.733 -8.596 0.855 1.00 0.00 C ATOM 463 C LYS A 30 -9.243 -8.932 0.818 1.00 0.00 C ATOM 464 O LYS A 30 -8.584 -8.990 1.860 1.00 0.00 O ATOM 465 CB LYS A 30 -11.560 -9.882 0.959 1.00 0.00 C ATOM 466 CG LYS A 30 -12.830 -9.739 1.788 1.00 0.00 C ATOM 467 CD LYS A 30 -13.732 -8.624 1.278 1.00 0.00 C ATOM 468 CE LYS A 30 -15.005 -8.518 2.103 1.00 0.00 C ATOM 469 NZ LYS A 30 -15.849 -9.733 1.974 1.00 0.00 N ATOM 0 H LYS A 30 -11.778 -8.302 -0.942 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.922 -7.983 1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.829 -10.210 -0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.940 -10.666 1.395 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.378 -10.681 1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.563 -9.541 2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.195 -7.676 1.311 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.987 -8.809 0.235 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.747 -8.364 3.151 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.574 -7.645 1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.818 -9.517 2.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.864 -10.041 0.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.457 -10.493 2.566 1.00 0.00 H new ATOM 483 N ALA A 31 -8.719 -9.153 -0.382 1.00 0.00 N ATOM 484 CA ALA A 31 -7.297 -9.419 -0.553 1.00 0.00 C ATOM 485 C ALA A 31 -6.477 -8.193 -0.176 1.00 0.00 C ATOM 486 O ALA A 31 -5.422 -8.306 0.444 1.00 0.00 O ATOM 487 CB ALA A 31 -6.997 -9.840 -1.984 1.00 0.00 C ATOM 0 H ALA A 31 -9.257 -9.153 -1.249 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.020 -10.239 0.110 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.930 -10.034 -2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.556 -10.745 -2.222 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -7.291 -9.043 -2.667 1.00 0.00 H new ATOM 493 N ALA A 32 -6.983 -7.019 -0.540 1.00 0.00 N ATOM 494 CA ALA A 32 -6.321 -5.763 -0.215 1.00 0.00 C ATOM 495 C ALA A 32 -6.206 -5.585 1.295 1.00 0.00 C ATOM 496 O ALA A 32 -5.154 -5.203 1.805 1.00 0.00 O ATOM 497 CB ALA A 32 -7.071 -4.594 -0.832 1.00 0.00 C ATOM 0 H ALA A 32 -7.853 -6.913 -1.062 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.314 -5.790 -0.632 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -6.564 -3.663 -0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.099 -4.711 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.089 -4.569 -0.444 1.00 0.00 H new ATOM 503 N TYR A 33 -7.291 -5.875 2.007 1.00 0.00 N ATOM 504 CA TYR A 33 -7.286 -5.800 3.464 1.00 0.00 C ATOM 505 C TYR A 33 -6.254 -6.756 4.050 1.00 0.00 C ATOM 506 O TYR A 33 -5.522 -6.400 4.971 1.00 0.00 O ATOM 507 CB TYR A 33 -8.667 -6.125 4.041 1.00 0.00 C ATOM 508 CG TYR A 33 -9.718 -5.063 3.790 1.00 0.00 C ATOM 509 CD1 TYR A 33 -9.493 -3.737 4.139 1.00 0.00 C ATOM 510 CD2 TYR A 33 -10.938 -5.392 3.216 1.00 0.00 C ATOM 511 CE1 TYR A 33 -10.455 -2.767 3.923 1.00 0.00 C ATOM 512 CE2 TYR A 33 -11.906 -4.429 2.999 1.00 0.00 C ATOM 513 CZ TYR A 33 -11.661 -3.119 3.352 1.00 0.00 C ATOM 514 OH TYR A 33 -12.627 -2.158 3.138 1.00 0.00 O ATOM 0 H TYR A 33 -8.181 -6.163 1.601 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.024 -4.778 3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -9.012 -7.067 3.616 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -8.571 -6.277 5.116 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -8.550 -3.459 4.587 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -11.134 -6.416 2.935 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -10.264 -1.741 4.199 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -12.851 -4.702 2.554 1.00 0.00 H new ATOM 0 HH TYR A 33 -13.415 -2.572 2.728 1.00 0.00 H new ATOM 524 N ARG A 34 -6.182 -7.958 3.487 1.00 0.00 N ATOM 525 CA ARG A 34 -5.288 -8.999 3.989 1.00 0.00 C ATOM 526 C ARG A 34 -3.820 -8.669 3.703 1.00 0.00 C ATOM 527 O ARG A 34 -2.919 -9.199 4.354 1.00 0.00 O ATOM 528 CB ARG A 34 -5.677 -10.356 3.380 1.00 0.00 C ATOM 529 CG ARG A 34 -4.743 -11.499 3.748 1.00 0.00 C ATOM 530 CD ARG A 34 -5.392 -12.856 3.510 1.00 0.00 C ATOM 531 NE ARG A 34 -6.378 -13.179 4.543 1.00 0.00 N ATOM 532 CZ ARG A 34 -7.325 -14.111 4.419 1.00 0.00 C ATOM 533 NH1 ARG A 34 -7.441 -14.808 3.294 1.00 0.00 N ATOM 534 NH2 ARG A 34 -8.154 -14.351 5.426 1.00 0.00 N ATOM 0 H ARG A 34 -6.736 -8.238 2.677 1.00 0.00 H new ATOM 0 HA ARG A 34 -5.397 -9.052 5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -6.687 -10.610 3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -5.704 -10.259 2.295 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.828 -11.425 3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.456 -11.412 4.796 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.875 -12.861 2.533 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -4.622 -13.628 3.489 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.338 -12.656 5.418 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.804 -14.632 2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.167 -15.519 3.207 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.068 -13.823 6.295 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -8.878 -15.063 5.332 1.00 0.00 H new ATOM 548 N GLN A 35 -3.578 -7.788 2.743 1.00 0.00 N ATOM 549 CA GLN A 35 -2.214 -7.390 2.418 1.00 0.00 C ATOM 550 C GLN A 35 -1.804 -6.132 3.181 1.00 0.00 C ATOM 551 O GLN A 35 -0.709 -6.063 3.731 1.00 0.00 O ATOM 552 CB GLN A 35 -2.061 -7.152 0.913 1.00 0.00 C ATOM 553 CG GLN A 35 -2.211 -8.408 0.066 1.00 0.00 C ATOM 554 CD GLN A 35 -1.105 -9.426 0.295 1.00 0.00 C ATOM 555 OE1 GLN A 35 -0.559 -9.547 1.390 1.00 0.00 O ATOM 556 NE2 GLN A 35 -0.766 -10.171 -0.746 1.00 0.00 N ATOM 0 H GLN A 35 -4.300 -7.338 2.180 1.00 0.00 H new ATOM 0 HA GLN A 35 -1.558 -8.207 2.719 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -2.804 -6.421 0.594 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.081 -6.714 0.723 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -3.173 -8.872 0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -2.224 -8.128 -0.987 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -1.240 -10.044 -1.640 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -0.031 -10.872 -0.654 1.00 0.00 H new ATOM 565 N ILE A 36 -2.689 -5.144 3.223 1.00 0.00 N ATOM 566 CA ILE A 36 -2.368 -3.862 3.845 1.00 0.00 C ATOM 567 C ILE A 36 -2.569 -3.909 5.358 1.00 0.00 C ATOM 568 O ILE A 36 -1.638 -3.664 6.127 1.00 0.00 O ATOM 569 CB ILE A 36 -3.213 -2.716 3.243 1.00 0.00 C ATOM 570 CG1 ILE A 36 -2.979 -2.625 1.731 1.00 0.00 C ATOM 571 CG2 ILE A 36 -2.882 -1.387 3.917 1.00 0.00 C ATOM 572 CD1 ILE A 36 -1.523 -2.438 1.347 1.00 0.00 C ATOM 0 H ILE A 36 -3.631 -5.203 2.836 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.316 -3.666 3.639 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.266 -2.933 3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.356 -3.532 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.560 -1.793 1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.488 -0.595 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.095 -1.457 4.984 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.826 -1.158 3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.437 -2.382 0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.146 -1.516 1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.939 -3.282 1.714 1.00 0.00 H new ATOM 584 N PHE A 37 -3.782 -4.232 5.783 1.00 0.00 N ATOM 585 CA PHE A 37 -4.093 -4.319 7.206 1.00 0.00 C ATOM 586 C PHE A 37 -3.703 -5.689 7.742 1.00 0.00 C ATOM 587 O PHE A 37 -3.606 -5.890 8.954 1.00 0.00 O ATOM 588 CB PHE A 37 -5.579 -4.054 7.454 1.00 0.00 C ATOM 589 CG PHE A 37 -6.013 -2.666 7.081 1.00 0.00 C ATOM 590 CD1 PHE A 37 -5.870 -1.619 7.977 1.00 0.00 C ATOM 591 CD2 PHE A 37 -6.565 -2.406 5.836 1.00 0.00 C ATOM 592 CE1 PHE A 37 -6.268 -0.340 7.639 1.00 0.00 C ATOM 593 CE2 PHE A 37 -6.964 -1.129 5.494 1.00 0.00 C ATOM 594 CZ PHE A 37 -6.816 -0.094 6.395 1.00 0.00 C ATOM 0 H PHE A 37 -4.567 -4.438 5.165 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.519 -3.556 7.733 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.168 -4.775 6.886 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -5.799 -4.223 8.508 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.442 -1.805 8.951 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.684 -3.211 5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -6.151 0.467 8.347 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.392 -0.940 4.521 1.00 0.00 H new ATOM 0 HZ PHE A 37 -7.128 0.905 6.128 1.00 0.00 H new ATOM 604 N GLU A 38 -3.502 -6.622 6.811 1.00 0.00 N ATOM 605 CA GLU A 38 -3.020 -7.971 7.102 1.00 0.00 C ATOM 606 C GLU A 38 -4.126 -8.835 7.716 1.00 0.00 C ATOM 607 O GLU A 38 -3.904 -9.992 8.081 1.00 0.00 O ATOM 608 CB GLU A 38 -1.777 -7.916 7.999 1.00 0.00 C ATOM 609 CG GLU A 38 -0.883 -9.140 7.890 1.00 0.00 C ATOM 610 CD GLU A 38 0.461 -8.941 8.555 1.00 0.00 C ATOM 611 OE1 GLU A 38 1.398 -8.454 7.881 1.00 0.00 O ATOM 612 OE2 GLU A 38 0.593 -9.272 9.752 1.00 0.00 O ATOM 0 H GLU A 38 -3.672 -6.459 5.819 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.732 -8.442 6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.196 -7.030 7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.094 -7.801 9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.386 -9.994 8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.731 -9.382 6.838 1.00 0.00 H new ATOM 619 N ARG A 39 -5.331 -8.277 7.803 1.00 0.00 N ATOM 620 CA ARG A 39 -6.489 -9.019 8.276 1.00 0.00 C ATOM 621 C ARG A 39 -7.783 -8.385 7.779 1.00 0.00 C ATOM 622 O ARG A 39 -7.768 -7.377 7.074 1.00 0.00 O ATOM 623 CB ARG A 39 -6.524 -9.076 9.801 1.00 0.00 C ATOM 624 CG ARG A 39 -6.517 -10.492 10.356 1.00 0.00 C ATOM 625 CD ARG A 39 -7.107 -10.541 11.754 1.00 0.00 C ATOM 626 NE ARG A 39 -8.573 -10.481 11.732 1.00 0.00 N ATOM 627 CZ ARG A 39 -9.334 -10.269 12.806 1.00 0.00 C ATOM 628 NH1 ARG A 39 -8.775 -10.083 13.994 1.00 0.00 N ATOM 629 NH2 ARG A 39 -10.657 -10.242 12.681 1.00 0.00 N ATOM 0 H ARG A 39 -5.528 -7.309 7.550 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.403 -10.031 7.880 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -5.664 -8.535 10.197 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.416 -8.560 10.156 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -7.086 -11.146 9.696 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -5.495 -10.871 10.377 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -6.789 -11.458 12.250 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -6.718 -9.709 12.341 1.00 0.00 H new ATOM 0 HE ARG A 39 -9.041 -10.610 10.835 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.760 -10.102 14.088 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.360 -9.921 14.813 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.086 -10.383 11.766 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -11.243 -10.080 13.500 1.00 0.00 H new ATOM 643 N ASP A 40 -8.897 -8.986 8.178 1.00 0.00 N ATOM 644 CA ASP A 40 -10.233 -8.512 7.828 1.00 0.00 C ATOM 645 C ASP A 40 -10.647 -7.321 8.688 1.00 0.00 C ATOM 646 O ASP A 40 -11.581 -6.608 8.337 1.00 0.00 O ATOM 647 CB ASP A 40 -11.235 -9.652 8.020 1.00 0.00 C ATOM 648 CG ASP A 40 -11.116 -10.276 9.398 1.00 0.00 C ATOM 649 OD1 ASP A 40 -10.114 -10.986 9.643 1.00 0.00 O ATOM 650 OD2 ASP A 40 -12.000 -10.054 10.247 1.00 0.00 O ATOM 0 H ASP A 40 -8.900 -9.824 8.759 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.220 -8.188 6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.248 -9.275 7.877 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.069 -10.415 7.259 1.00 0.00 H new ATOM 655 N ILE A 41 -9.934 -7.137 9.809 1.00 0.00 N ATOM 656 CA ILE A 41 -10.181 -6.071 10.809 1.00 0.00 C ATOM 657 C ILE A 41 -11.580 -6.155 11.435 1.00 0.00 C ATOM 658 O ILE A 41 -12.515 -6.715 10.859 1.00 0.00 O ATOM 659 CB ILE A 41 -9.918 -4.627 10.284 1.00 0.00 C ATOM 660 CG1 ILE A 41 -11.091 -4.088 9.452 1.00 0.00 C ATOM 661 CG2 ILE A 41 -8.629 -4.590 9.476 1.00 0.00 C ATOM 662 CD1 ILE A 41 -10.900 -2.663 8.984 1.00 0.00 C ATOM 0 H ILE A 41 -9.148 -7.737 10.058 1.00 0.00 H new ATOM 0 HA ILE A 41 -9.441 -6.267 11.585 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.817 -3.976 11.153 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.234 -4.730 8.583 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -12.003 -4.147 10.046 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.455 -3.577 9.114 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.795 -4.898 10.107 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.712 -5.269 8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -11.768 -2.351 8.403 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -10.788 -2.008 9.848 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.006 -2.601 8.363 1.00 0.00 H new ATOM 674 N THR A 42 -11.712 -5.596 12.629 1.00 0.00 N ATOM 675 CA THR A 42 -12.940 -5.715 13.404 1.00 0.00 C ATOM 676 C THR A 42 -13.629 -4.365 13.597 1.00 0.00 C ATOM 677 O THR A 42 -13.132 -3.330 13.138 1.00 0.00 O ATOM 678 CB THR A 42 -12.637 -6.329 14.782 1.00 0.00 C ATOM 679 OG1 THR A 42 -11.533 -5.641 15.383 1.00 0.00 O ATOM 680 CG2 THR A 42 -12.304 -7.805 14.656 1.00 0.00 C ATOM 0 H THR A 42 -10.979 -5.052 13.085 1.00 0.00 H new ATOM 0 HA THR A 42 -13.614 -6.363 12.843 1.00 0.00 H new ATOM 0 HB THR A 42 -13.524 -6.225 15.407 1.00 0.00 H new ATOM 0 HG1 THR A 42 -11.343 -6.032 16.261 1.00 0.00 H new ATOM 0 HG21 THR A 42 -12.094 -8.216 15.643 1.00 0.00 H new ATOM 0 HG22 THR A 42 -13.150 -8.333 14.216 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.429 -7.927 14.018 1.00 0.00 H new ATOM 688 N LYS A 43 -14.809 -4.406 14.232 1.00 0.00 N ATOM 689 CA LYS A 43 -15.554 -3.204 14.635 1.00 0.00 C ATOM 690 C LYS A 43 -16.027 -2.400 13.421 1.00 0.00 C ATOM 691 O LYS A 43 -16.709 -1.380 13.564 1.00 0.00 O ATOM 692 CB LYS A 43 -14.683 -2.324 15.542 1.00 0.00 C ATOM 693 CG LYS A 43 -15.432 -1.171 16.194 1.00 0.00 C ATOM 694 CD LYS A 43 -14.481 -0.179 16.843 1.00 0.00 C ATOM 695 CE LYS A 43 -13.675 -0.810 17.966 1.00 0.00 C ATOM 696 NZ LYS A 43 -14.540 -1.287 19.079 1.00 0.00 N ATOM 0 H LYS A 43 -15.276 -5.278 14.482 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.438 -3.529 15.185 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.245 -2.946 16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -13.857 -1.921 14.955 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.036 -0.659 15.445 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.119 -1.561 16.945 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -13.802 0.218 16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -15.050 0.664 17.235 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.099 -1.647 17.572 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.959 -0.083 18.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -13.948 -1.537 19.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -15.204 -0.534 19.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -15.074 -2.124 18.769 1.00 0.00 H new ATOM 710 N ALA A 44 -15.693 -2.892 12.230 1.00 0.00 N ATOM 711 CA ALA A 44 -15.883 -2.145 10.996 1.00 0.00 C ATOM 712 C ALA A 44 -15.209 -0.780 11.101 1.00 0.00 C ATOM 713 O ALA A 44 -15.865 0.258 11.004 1.00 0.00 O ATOM 714 CB ALA A 44 -17.361 -2.005 10.657 1.00 0.00 C ATOM 0 H ALA A 44 -15.285 -3.817 12.097 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.416 -2.700 10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -17.470 -1.442 9.730 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -17.802 -2.994 10.535 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -17.871 -1.478 11.463 1.00 0.00 H new ATOM 720 N TYR A 45 -13.895 -0.796 11.342 1.00 0.00 N ATOM 721 CA TYR A 45 -13.097 0.436 11.383 1.00 0.00 C ATOM 722 C TYR A 45 -13.303 1.250 10.112 1.00 0.00 C ATOM 723 O TYR A 45 -13.230 2.480 10.124 1.00 0.00 O ATOM 724 CB TYR A 45 -11.601 0.124 11.520 1.00 0.00 C ATOM 725 CG TYR A 45 -11.220 -0.583 12.800 1.00 0.00 C ATOM 726 CD1 TYR A 45 -11.545 -0.047 14.040 1.00 0.00 C ATOM 727 CD2 TYR A 45 -10.514 -1.780 12.767 1.00 0.00 C ATOM 728 CE1 TYR A 45 -11.182 -0.687 15.209 1.00 0.00 C ATOM 729 CE2 TYR A 45 -10.150 -2.426 13.932 1.00 0.00 C ATOM 730 CZ TYR A 45 -10.486 -1.875 15.149 1.00 0.00 C ATOM 731 OH TYR A 45 -10.125 -2.515 16.313 1.00 0.00 O ATOM 0 H TYR A 45 -13.360 -1.648 11.512 1.00 0.00 H new ATOM 0 HA TYR A 45 -13.430 1.006 12.250 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -11.293 -0.492 10.675 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -11.041 1.057 11.455 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -12.090 0.884 14.091 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -10.246 -2.212 11.814 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -11.442 -0.258 16.166 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -9.605 -3.358 13.889 1.00 0.00 H new ATOM 0 HH TYR A 45 -9.641 -3.339 16.097 1.00 0.00 H new ATOM 741 N SER A 46 -13.554 0.539 9.026 1.00 0.00 N ATOM 742 CA SER A 46 -13.744 1.134 7.721 1.00 0.00 C ATOM 743 C SER A 46 -14.916 2.117 7.702 1.00 0.00 C ATOM 744 O SER A 46 -16.074 1.720 7.619 1.00 0.00 O ATOM 745 CB SER A 46 -13.976 0.020 6.701 1.00 0.00 C ATOM 746 OG SER A 46 -12.971 -0.974 6.808 1.00 0.00 O ATOM 0 H SER A 46 -13.632 -0.478 9.029 1.00 0.00 H new ATOM 0 HA SER A 46 -12.848 1.701 7.468 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.957 -0.428 6.861 1.00 0.00 H new ATOM 0 HB3 SER A 46 -13.977 0.437 5.694 1.00 0.00 H new ATOM 0 HG SER A 46 -13.137 -1.680 6.148 1.00 0.00 H new ATOM 752 N GLN A 47 -14.607 3.400 7.833 1.00 0.00 N ATOM 753 CA GLN A 47 -15.588 4.446 7.586 1.00 0.00 C ATOM 754 C GLN A 47 -15.330 5.055 6.210 1.00 0.00 C ATOM 755 O GLN A 47 -15.994 4.704 5.232 1.00 0.00 O ATOM 756 CB GLN A 47 -15.563 5.515 8.689 1.00 0.00 C ATOM 757 CG GLN A 47 -14.172 5.989 9.090 1.00 0.00 C ATOM 758 CD GLN A 47 -14.198 7.310 9.835 1.00 0.00 C ATOM 759 OE1 GLN A 47 -13.362 7.569 10.702 1.00 0.00 O ATOM 760 NE2 GLN A 47 -15.151 8.164 9.494 1.00 0.00 N ATOM 0 H GLN A 47 -13.686 3.740 8.109 1.00 0.00 H new ATOM 0 HA GLN A 47 -16.587 4.009 7.602 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -16.142 6.376 8.354 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -16.064 5.118 9.572 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -13.701 5.232 9.717 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -13.556 6.092 8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -15.826 7.913 8.771 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -15.210 9.072 9.954 1.00 0.00 H new ATOM 769 N SER A 48 -14.331 5.923 6.125 1.00 0.00 N ATOM 770 CA SER A 48 -13.859 6.417 4.847 1.00 0.00 C ATOM 771 C SER A 48 -13.282 5.254 4.051 1.00 0.00 C ATOM 772 O SER A 48 -13.309 5.243 2.825 1.00 0.00 O ATOM 773 CB SER A 48 -12.790 7.484 5.076 1.00 0.00 C ATOM 774 OG SER A 48 -13.179 8.370 6.112 1.00 0.00 O ATOM 0 H SER A 48 -13.833 6.298 6.932 1.00 0.00 H new ATOM 0 HA SER A 48 -14.683 6.862 4.290 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.844 7.008 5.334 1.00 0.00 H new ATOM 0 HB3 SER A 48 -12.625 8.044 4.155 1.00 0.00 H new ATOM 0 HG SER A 48 -12.481 9.045 6.245 1.00 0.00 H new ATOM 780 N ILE A 49 -12.788 4.260 4.788 1.00 0.00 N ATOM 781 CA ILE A 49 -12.221 3.055 4.206 1.00 0.00 C ATOM 782 C ILE A 49 -13.271 2.298 3.387 1.00 0.00 C ATOM 783 O ILE A 49 -12.971 1.791 2.310 1.00 0.00 O ATOM 784 CB ILE A 49 -11.645 2.140 5.308 1.00 0.00 C ATOM 785 CG1 ILE A 49 -10.612 2.910 6.133 1.00 0.00 C ATOM 786 CG2 ILE A 49 -11.021 0.889 4.705 1.00 0.00 C ATOM 787 CD1 ILE A 49 -10.025 2.106 7.269 1.00 0.00 C ATOM 0 H ILE A 49 -12.772 4.273 5.808 1.00 0.00 H new ATOM 0 HA ILE A 49 -11.412 3.352 3.539 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.460 1.826 5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -9.806 3.238 5.476 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -11.079 3.808 6.538 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -10.622 0.261 5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.779 0.335 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -10.214 1.174 4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -9.301 2.715 7.810 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -10.821 1.800 7.948 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.529 1.221 6.870 1.00 0.00 H new ATOM 799 N SER A 50 -14.505 2.247 3.888 1.00 0.00 N ATOM 800 CA SER A 50 -15.593 1.605 3.157 1.00 0.00 C ATOM 801 C SER A 50 -15.998 2.448 1.954 1.00 0.00 C ATOM 802 O SER A 50 -16.333 1.914 0.895 1.00 0.00 O ATOM 803 CB SER A 50 -16.800 1.373 4.069 1.00 0.00 C ATOM 804 OG SER A 50 -16.502 0.412 5.063 1.00 0.00 O ATOM 0 H SER A 50 -14.773 2.640 4.790 1.00 0.00 H new ATOM 0 HA SER A 50 -15.238 0.637 2.804 1.00 0.00 H new ATOM 0 HB2 SER A 50 -17.091 2.312 4.540 1.00 0.00 H new ATOM 0 HB3 SER A 50 -17.650 1.037 3.476 1.00 0.00 H new ATOM 0 HG SER A 50 -16.421 0.856 5.933 1.00 0.00 H new ATOM 810 N TYR A 51 -15.956 3.766 2.120 1.00 0.00 N ATOM 811 CA TYR A 51 -16.221 4.677 1.017 1.00 0.00 C ATOM 812 C TYR A 51 -15.200 4.455 -0.094 1.00 0.00 C ATOM 813 O TYR A 51 -15.560 4.272 -1.254 1.00 0.00 O ATOM 814 CB TYR A 51 -16.186 6.131 1.500 1.00 0.00 C ATOM 815 CG TYR A 51 -16.510 7.143 0.423 1.00 0.00 C ATOM 816 CD1 TYR A 51 -17.811 7.302 -0.039 1.00 0.00 C ATOM 817 CD2 TYR A 51 -15.516 7.939 -0.133 1.00 0.00 C ATOM 818 CE1 TYR A 51 -18.112 8.225 -1.021 1.00 0.00 C ATOM 819 CE2 TYR A 51 -15.808 8.863 -1.114 1.00 0.00 C ATOM 820 CZ TYR A 51 -17.107 9.001 -1.555 1.00 0.00 C ATOM 821 OH TYR A 51 -17.400 9.921 -2.532 1.00 0.00 O ATOM 0 H TYR A 51 -15.741 4.224 3.006 1.00 0.00 H new ATOM 0 HA TYR A 51 -17.217 4.475 0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -16.895 6.248 2.320 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -15.196 6.347 1.901 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -18.600 6.693 0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.497 7.832 0.209 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -19.129 8.338 -1.368 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -15.024 9.475 -1.534 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.580 10.386 -2.800 1.00 0.00 H new ATOM 831 N LEU A 52 -13.925 4.446 0.282 1.00 0.00 N ATOM 832 CA LEU A 52 -12.841 4.168 -0.653 1.00 0.00 C ATOM 833 C LEU A 52 -13.016 2.786 -1.273 1.00 0.00 C ATOM 834 O LEU A 52 -12.841 2.610 -2.481 1.00 0.00 O ATOM 835 CB LEU A 52 -11.492 4.248 0.064 1.00 0.00 C ATOM 836 CG LEU A 52 -11.164 5.608 0.683 1.00 0.00 C ATOM 837 CD1 LEU A 52 -9.958 5.498 1.598 1.00 0.00 C ATOM 838 CD2 LEU A 52 -10.917 6.643 -0.405 1.00 0.00 C ATOM 0 H LEU A 52 -13.616 4.630 1.236 1.00 0.00 H new ATOM 0 HA LEU A 52 -12.868 4.916 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.471 3.494 0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.706 3.990 -0.645 1.00 0.00 H new ATOM 0 HG LEU A 52 -12.018 5.932 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.739 6.474 2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.171 4.788 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.097 5.153 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.685 7.604 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.079 6.325 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.810 6.741 -1.023 1.00 0.00 H new ATOM 850 N GLU A 53 -13.377 1.821 -0.427 1.00 0.00 N ATOM 851 CA GLU A 53 -13.645 0.453 -0.855 1.00 0.00 C ATOM 852 C GLU A 53 -14.656 0.426 -1.994 1.00 0.00 C ATOM 853 O GLU A 53 -14.432 -0.219 -3.012 1.00 0.00 O ATOM 854 CB GLU A 53 -14.158 -0.375 0.334 1.00 0.00 C ATOM 855 CG GLU A 53 -14.733 -1.734 -0.040 1.00 0.00 C ATOM 856 CD GLU A 53 -16.237 -1.809 0.156 1.00 0.00 C ATOM 857 OE1 GLU A 53 -16.681 -2.104 1.289 1.00 0.00 O ATOM 858 OE2 GLU A 53 -16.984 -1.575 -0.820 1.00 0.00 O ATOM 0 H GLU A 53 -13.491 1.969 0.576 1.00 0.00 H new ATOM 0 HA GLU A 53 -12.715 0.017 -1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -13.338 -0.523 1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.925 0.198 0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.495 -1.950 -1.082 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.253 -2.505 0.563 1.00 0.00 H new ATOM 865 N SER A 54 -15.753 1.145 -1.826 1.00 0.00 N ATOM 866 CA SER A 54 -16.813 1.150 -2.817 1.00 0.00 C ATOM 867 C SER A 54 -16.459 2.023 -4.025 1.00 0.00 C ATOM 868 O SER A 54 -16.892 1.745 -5.146 1.00 0.00 O ATOM 869 CB SER A 54 -18.116 1.604 -2.168 1.00 0.00 C ATOM 870 OG SER A 54 -18.462 0.737 -1.095 1.00 0.00 O ATOM 0 H SER A 54 -15.932 1.733 -1.012 1.00 0.00 H new ATOM 0 HA SER A 54 -16.939 0.135 -3.193 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.011 2.625 -1.800 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.915 1.613 -2.909 1.00 0.00 H new ATOM 0 HG SER A 54 -17.841 -0.021 -1.073 1.00 0.00 H new ATOM 876 N GLN A 55 -15.663 3.065 -3.810 1.00 0.00 N ATOM 877 CA GLN A 55 -15.205 3.905 -4.911 1.00 0.00 C ATOM 878 C GLN A 55 -14.314 3.109 -5.858 1.00 0.00 C ATOM 879 O GLN A 55 -14.525 3.113 -7.070 1.00 0.00 O ATOM 880 CB GLN A 55 -14.462 5.136 -4.393 1.00 0.00 C ATOM 881 CG GLN A 55 -15.363 6.134 -3.687 1.00 0.00 C ATOM 882 CD GLN A 55 -16.510 6.602 -4.564 1.00 0.00 C ATOM 883 OE1 GLN A 55 -17.584 6.002 -4.578 1.00 0.00 O ATOM 884 NE2 GLN A 55 -16.286 7.674 -5.307 1.00 0.00 N ATOM 0 H GLN A 55 -15.323 3.347 -2.890 1.00 0.00 H new ATOM 0 HA GLN A 55 -16.083 4.245 -5.460 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -13.679 4.816 -3.706 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.969 5.632 -5.229 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.764 5.679 -2.781 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -14.772 6.996 -3.376 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -15.381 8.143 -5.266 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -17.018 8.031 -5.920 1.00 0.00 H new ATOM 893 N VAL A 56 -13.330 2.411 -5.305 1.00 0.00 N ATOM 894 CA VAL A 56 -12.449 1.584 -6.120 1.00 0.00 C ATOM 895 C VAL A 56 -13.219 0.370 -6.648 1.00 0.00 C ATOM 896 O VAL A 56 -12.949 -0.124 -7.737 1.00 0.00 O ATOM 897 CB VAL A 56 -11.186 1.137 -5.335 1.00 0.00 C ATOM 898 CG1 VAL A 56 -11.531 0.153 -4.230 1.00 0.00 C ATOM 899 CG2 VAL A 56 -10.145 0.543 -6.273 1.00 0.00 C ATOM 0 H VAL A 56 -13.123 2.400 -4.306 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.105 2.184 -6.962 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.763 2.026 -4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.622 -0.136 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.223 0.621 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -11.997 -0.732 -4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.270 0.238 -5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.566 -0.324 -6.782 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.852 1.290 -7.011 1.00 0.00 H new ATOM 909 N ARG A 57 -14.210 -0.066 -5.874 1.00 0.00 N ATOM 910 CA ARG A 57 -15.086 -1.179 -6.245 1.00 0.00 C ATOM 911 C ARG A 57 -15.806 -0.883 -7.563 1.00 0.00 C ATOM 912 O ARG A 57 -15.976 -1.762 -8.408 1.00 0.00 O ATOM 913 CB ARG A 57 -16.105 -1.389 -5.125 1.00 0.00 C ATOM 914 CG ARG A 57 -16.786 -2.742 -5.106 1.00 0.00 C ATOM 915 CD ARG A 57 -17.673 -2.854 -3.876 1.00 0.00 C ATOM 916 NE ARG A 57 -18.220 -4.193 -3.693 1.00 0.00 N ATOM 917 CZ ARG A 57 -18.459 -4.733 -2.499 1.00 0.00 C ATOM 918 NH1 ARG A 57 -18.191 -4.050 -1.391 1.00 0.00 N ATOM 919 NH2 ARG A 57 -18.970 -5.952 -2.410 1.00 0.00 N ATOM 0 H ARG A 57 -14.431 0.344 -4.966 1.00 0.00 H new ATOM 0 HA ARG A 57 -14.490 -2.081 -6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -15.603 -1.241 -4.169 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -16.871 -0.618 -5.205 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -17.382 -2.872 -6.009 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -16.039 -3.536 -5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -17.097 -2.578 -2.992 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -18.492 -2.140 -3.959 1.00 0.00 H new ATOM 0 HE ARG A 57 -18.431 -4.746 -4.524 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -17.801 -3.109 -1.453 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -18.375 -4.466 -0.478 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -19.181 -6.479 -3.257 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -19.152 -6.363 -1.494 1.00 0.00 H new ATOM 933 N ASN A 58 -16.231 0.362 -7.725 1.00 0.00 N ATOM 934 CA ASN A 58 -16.870 0.793 -8.962 1.00 0.00 C ATOM 935 C ASN A 58 -15.823 1.148 -10.013 1.00 0.00 C ATOM 936 O ASN A 58 -16.087 1.086 -11.214 1.00 0.00 O ATOM 937 CB ASN A 58 -17.790 1.994 -8.718 1.00 0.00 C ATOM 938 CG ASN A 58 -19.102 1.614 -8.056 1.00 0.00 C ATOM 939 OD1 ASN A 58 -20.078 1.280 -8.731 1.00 0.00 O ATOM 940 ND2 ASN A 58 -19.144 1.670 -6.735 1.00 0.00 N ATOM 0 H ASN A 58 -16.145 1.091 -7.017 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.474 -0.037 -9.329 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -17.271 2.720 -8.092 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.998 2.484 -9.669 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -20.004 1.432 -6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -18.316 1.951 -6.210 1.00 0.00 H new ATOM 947 N GLY A 59 -14.633 1.512 -9.556 1.00 0.00 N ATOM 948 CA GLY A 59 -13.557 1.849 -10.468 1.00 0.00 C ATOM 949 C GLY A 59 -13.330 3.344 -10.586 1.00 0.00 C ATOM 950 O GLY A 59 -12.887 3.829 -11.627 1.00 0.00 O ATOM 0 H GLY A 59 -14.392 1.580 -8.567 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.637 1.373 -10.129 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.782 1.442 -11.454 1.00 0.00 H new ATOM 954 N ASP A 60 -13.644 4.079 -9.527 1.00 0.00 N ATOM 955 CA ASP A 60 -13.420 5.522 -9.509 1.00 0.00 C ATOM 956 C ASP A 60 -11.934 5.836 -9.386 1.00 0.00 C ATOM 957 O ASP A 60 -11.403 6.688 -10.101 1.00 0.00 O ATOM 958 CB ASP A 60 -14.183 6.180 -8.355 1.00 0.00 C ATOM 959 CG ASP A 60 -15.661 6.343 -8.647 1.00 0.00 C ATOM 960 OD1 ASP A 60 -16.420 5.366 -8.480 1.00 0.00 O ATOM 961 OD2 ASP A 60 -16.071 7.452 -9.050 1.00 0.00 O ATOM 0 H ASP A 60 -14.053 3.703 -8.672 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.791 5.926 -10.451 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.059 5.579 -7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.748 7.158 -8.148 1.00 0.00 H new ATOM 966 N ILE A 61 -11.266 5.139 -8.481 1.00 0.00 N ATOM 967 CA ILE A 61 -9.840 5.339 -8.259 1.00 0.00 C ATOM 968 C ILE A 61 -9.065 4.083 -8.630 1.00 0.00 C ATOM 969 O ILE A 61 -9.650 3.014 -8.802 1.00 0.00 O ATOM 970 CB ILE A 61 -9.535 5.716 -6.789 1.00 0.00 C ATOM 971 CG1 ILE A 61 -10.063 4.639 -5.833 1.00 0.00 C ATOM 972 CG2 ILE A 61 -10.134 7.076 -6.456 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.713 4.888 -4.381 1.00 0.00 C ATOM 0 H ILE A 61 -11.689 4.427 -7.886 1.00 0.00 H new ATOM 0 HA ILE A 61 -9.527 6.166 -8.896 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.454 5.777 -6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.147 4.579 -5.931 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.662 3.671 -6.133 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.911 7.328 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.706 7.833 -7.113 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -11.214 7.042 -6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.120 4.085 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.629 4.918 -4.268 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -10.138 5.840 -4.062 1.00 0.00 H new ATOM 985 N SER A 62 -7.754 4.219 -8.765 1.00 0.00 N ATOM 986 CA SER A 62 -6.901 3.084 -9.073 1.00 0.00 C ATOM 987 C SER A 62 -6.536 2.342 -7.795 1.00 0.00 C ATOM 988 O SER A 62 -6.686 2.879 -6.694 1.00 0.00 O ATOM 989 CB SER A 62 -5.637 3.552 -9.793 1.00 0.00 C ATOM 990 OG SER A 62 -4.927 4.501 -9.014 1.00 0.00 O ATOM 0 H SER A 62 -7.259 5.105 -8.666 1.00 0.00 H new ATOM 0 HA SER A 62 -7.444 2.405 -9.730 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.996 2.696 -10.002 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.904 3.992 -10.754 1.00 0.00 H new ATOM 0 HG SER A 62 -4.122 4.783 -9.496 1.00 0.00 H new ATOM 996 N MET A 63 -6.051 1.116 -7.937 1.00 0.00 N ATOM 997 CA MET A 63 -5.668 0.318 -6.781 1.00 0.00 C ATOM 998 C MET A 63 -4.461 0.952 -6.098 1.00 0.00 C ATOM 999 O MET A 63 -4.324 0.900 -4.876 1.00 0.00 O ATOM 1000 CB MET A 63 -5.343 -1.113 -7.200 1.00 0.00 C ATOM 1001 CG MET A 63 -5.530 -2.122 -6.082 1.00 0.00 C ATOM 1002 SD MET A 63 -7.235 -2.177 -5.506 1.00 0.00 S ATOM 1003 CE MET A 63 -7.125 -3.403 -4.211 1.00 0.00 C ATOM 0 H MET A 63 -5.914 0.655 -8.836 1.00 0.00 H new ATOM 0 HA MET A 63 -6.504 0.289 -6.082 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.978 -1.391 -8.041 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.312 -1.156 -7.551 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.233 -3.111 -6.432 1.00 0.00 H new ATOM 0 HG3 MET A 63 -4.874 -1.868 -5.250 1.00 0.00 H new ATOM 0 HE1 MET A 63 -7.946 -3.264 -3.508 1.00 0.00 H new ATOM 0 HE2 MET A 63 -7.185 -4.400 -4.648 1.00 0.00 H new ATOM 0 HE3 MET A 63 -6.176 -3.294 -3.686 1.00 0.00 H new ATOM 1013 N LYS A 64 -3.603 1.564 -6.911 1.00 0.00 N ATOM 1014 CA LYS A 64 -2.446 2.301 -6.419 1.00 0.00 C ATOM 1015 C LYS A 64 -2.875 3.374 -5.417 1.00 0.00 C ATOM 1016 O LYS A 64 -2.389 3.411 -4.286 1.00 0.00 O ATOM 1017 CB LYS A 64 -1.706 2.954 -7.593 1.00 0.00 C ATOM 1018 CG LYS A 64 -0.539 3.833 -7.173 1.00 0.00 C ATOM 1019 CD LYS A 64 -0.094 4.736 -8.310 1.00 0.00 C ATOM 1020 CE LYS A 64 0.928 5.758 -7.843 1.00 0.00 C ATOM 1021 NZ LYS A 64 1.164 6.818 -8.860 1.00 0.00 N ATOM 0 H LYS A 64 -3.692 1.562 -7.927 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.780 1.601 -5.915 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.339 2.172 -8.258 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.412 3.554 -8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.828 4.440 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.295 3.207 -6.855 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.334 4.131 -9.110 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.960 5.250 -8.727 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.584 6.216 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.868 5.254 -7.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.789 7.548 -8.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.611 6.399 -9.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.257 7.249 -9.129 1.00 0.00 H new ATOM 1035 N GLU A 65 -3.803 4.232 -5.833 1.00 0.00 N ATOM 1036 CA GLU A 65 -4.285 5.310 -4.978 1.00 0.00 C ATOM 1037 C GLU A 65 -5.007 4.750 -3.758 1.00 0.00 C ATOM 1038 O GLU A 65 -4.886 5.282 -2.656 1.00 0.00 O ATOM 1039 CB GLU A 65 -5.218 6.242 -5.756 1.00 0.00 C ATOM 1040 CG GLU A 65 -4.545 6.953 -6.918 1.00 0.00 C ATOM 1041 CD GLU A 65 -3.340 7.759 -6.487 1.00 0.00 C ATOM 1042 OE1 GLU A 65 -3.526 8.859 -5.929 1.00 0.00 O ATOM 1043 OE2 GLU A 65 -2.201 7.296 -6.706 1.00 0.00 O ATOM 0 H GLU A 65 -4.235 4.201 -6.756 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.421 5.882 -4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -6.061 5.664 -6.135 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.625 6.987 -5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.238 6.217 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.265 7.613 -7.402 1.00 0.00 H new ATOM 1050 N PHE A 66 -5.745 3.668 -3.972 1.00 0.00 N ATOM 1051 CA PHE A 66 -6.481 3.001 -2.903 1.00 0.00 C ATOM 1052 C PHE A 66 -5.539 2.587 -1.772 1.00 0.00 C ATOM 1053 O PHE A 66 -5.808 2.858 -0.599 1.00 0.00 O ATOM 1054 CB PHE A 66 -7.223 1.783 -3.468 1.00 0.00 C ATOM 1055 CG PHE A 66 -8.093 1.071 -2.470 1.00 0.00 C ATOM 1056 CD1 PHE A 66 -9.099 1.745 -1.794 1.00 0.00 C ATOM 1057 CD2 PHE A 66 -7.908 -0.277 -2.212 1.00 0.00 C ATOM 1058 CE1 PHE A 66 -9.901 1.086 -0.880 1.00 0.00 C ATOM 1059 CE2 PHE A 66 -8.709 -0.941 -1.301 1.00 0.00 C ATOM 1060 CZ PHE A 66 -9.705 -0.258 -0.634 1.00 0.00 C ATOM 0 H PHE A 66 -5.851 3.229 -4.887 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.211 3.697 -2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -7.841 2.105 -4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -6.492 1.078 -3.863 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.258 2.796 -1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -7.128 -0.817 -2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -10.680 1.623 -0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.555 -1.993 -1.112 1.00 0.00 H new ATOM 0 HZ PHE A 66 -10.330 -0.774 0.079 1.00 0.00 H new ATOM 1070 N VAL A 67 -4.424 1.958 -2.135 1.00 0.00 N ATOM 1071 CA VAL A 67 -3.416 1.545 -1.158 1.00 0.00 C ATOM 1072 C VAL A 67 -2.877 2.749 -0.384 1.00 0.00 C ATOM 1073 O VAL A 67 -2.719 2.692 0.839 1.00 0.00 O ATOM 1074 CB VAL A 67 -2.239 0.802 -1.832 1.00 0.00 C ATOM 1075 CG1 VAL A 67 -1.138 0.490 -0.827 1.00 0.00 C ATOM 1076 CG2 VAL A 67 -2.726 -0.478 -2.496 1.00 0.00 C ATOM 0 H VAL A 67 -4.194 1.722 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.908 0.862 -0.465 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.824 1.458 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.324 -0.032 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.763 1.419 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.538 -0.140 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.884 -0.988 -2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.172 -1.130 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.471 -0.234 -3.254 1.00 0.00 H new ATOM 1086 N ARG A 68 -2.616 3.841 -1.102 1.00 0.00 N ATOM 1087 CA ARG A 68 -2.081 5.058 -0.495 1.00 0.00 C ATOM 1088 C ARG A 68 -3.025 5.584 0.586 1.00 0.00 C ATOM 1089 O ARG A 68 -2.586 6.047 1.640 1.00 0.00 O ATOM 1090 CB ARG A 68 -1.854 6.138 -1.563 1.00 0.00 C ATOM 1091 CG ARG A 68 -0.943 5.692 -2.697 1.00 0.00 C ATOM 1092 CD ARG A 68 -0.880 6.718 -3.820 1.00 0.00 C ATOM 1093 NE ARG A 68 -0.040 7.873 -3.489 1.00 0.00 N ATOM 1094 CZ ARG A 68 0.169 8.903 -4.314 1.00 0.00 C ATOM 1095 NH1 ARG A 68 -0.477 8.988 -5.471 1.00 0.00 N ATOM 1096 NH2 ARG A 68 1.008 9.867 -3.958 1.00 0.00 N ATOM 0 H ARG A 68 -2.767 3.907 -2.109 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.125 4.812 -0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.817 6.435 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.425 7.021 -1.089 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.061 5.519 -2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.299 4.742 -3.095 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.494 6.240 -4.721 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.889 7.062 -4.049 1.00 0.00 H new ATOM 0 HE ARG A 68 0.412 7.891 -2.575 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.142 8.262 -5.739 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.309 9.779 -6.092 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.489 9.819 -3.060 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.173 10.656 -4.583 1.00 0.00 H new ATOM 1110 N ARG A 69 -4.326 5.491 0.327 1.00 0.00 N ATOM 1111 CA ARG A 69 -5.326 5.989 1.267 1.00 0.00 C ATOM 1112 C ARG A 69 -5.391 5.101 2.505 1.00 0.00 C ATOM 1113 O ARG A 69 -5.474 5.594 3.631 1.00 0.00 O ATOM 1114 CB ARG A 69 -6.713 6.048 0.619 1.00 0.00 C ATOM 1115 CG ARG A 69 -6.749 6.704 -0.749 1.00 0.00 C ATOM 1116 CD ARG A 69 -6.187 8.114 -0.733 1.00 0.00 C ATOM 1117 NE ARG A 69 -6.251 8.714 -2.062 1.00 0.00 N ATOM 1118 CZ ARG A 69 -5.197 9.165 -2.740 1.00 0.00 C ATOM 1119 NH1 ARG A 69 -3.994 9.202 -2.178 1.00 0.00 N ATOM 1120 NH2 ARG A 69 -5.357 9.606 -3.978 1.00 0.00 N ATOM 0 H ARG A 69 -4.712 5.077 -0.522 1.00 0.00 H new ATOM 0 HA ARG A 69 -5.027 6.996 1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.100 5.033 0.530 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.386 6.589 1.284 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.180 6.098 -1.454 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.778 6.730 -1.109 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -6.748 8.725 -0.026 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -5.153 8.094 -0.388 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.167 8.794 -2.503 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -3.870 8.883 -1.217 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.194 9.549 -2.707 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.283 9.599 -4.406 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.555 9.953 -4.504 1.00 0.00 H new ATOM 1134 N LEU A 70 -5.347 3.790 2.285 1.00 0.00 N ATOM 1135 CA LEU A 70 -5.449 2.821 3.373 1.00 0.00 C ATOM 1136 C LEU A 70 -4.274 2.950 4.331 1.00 0.00 C ATOM 1137 O LEU A 70 -4.446 2.953 5.547 1.00 0.00 O ATOM 1138 CB LEU A 70 -5.500 1.395 2.820 1.00 0.00 C ATOM 1139 CG LEU A 70 -6.683 1.080 1.905 1.00 0.00 C ATOM 1140 CD1 LEU A 70 -6.636 -0.374 1.474 1.00 0.00 C ATOM 1141 CD2 LEU A 70 -8.000 1.390 2.601 1.00 0.00 C ATOM 0 H LEU A 70 -5.241 3.373 1.360 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.371 3.030 3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.578 1.205 2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.519 0.700 3.660 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.613 1.710 1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.483 -0.588 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.707 -0.564 0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.684 -1.016 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.829 1.158 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.084 0.787 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.032 2.447 2.865 1.00 0.00 H new ATOM 1153 N ALA A 71 -3.080 3.065 3.774 1.00 0.00 N ATOM 1154 CA ALA A 71 -1.873 3.142 4.581 1.00 0.00 C ATOM 1155 C ALA A 71 -1.746 4.497 5.268 1.00 0.00 C ATOM 1156 O ALA A 71 -1.095 4.618 6.305 1.00 0.00 O ATOM 1157 CB ALA A 71 -0.657 2.857 3.721 1.00 0.00 C ATOM 0 H ALA A 71 -2.920 3.107 2.767 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.937 2.386 5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.243 2.917 4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.740 1.858 3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.599 3.592 2.918 1.00 0.00 H new ATOM 1163 N LYS A 72 -2.377 5.514 4.694 1.00 0.00 N ATOM 1164 CA LYS A 72 -2.351 6.848 5.277 1.00 0.00 C ATOM 1165 C LYS A 72 -3.433 6.990 6.351 1.00 0.00 C ATOM 1166 O LYS A 72 -3.457 7.970 7.102 1.00 0.00 O ATOM 1167 CB LYS A 72 -2.542 7.910 4.189 1.00 0.00 C ATOM 1168 CG LYS A 72 -2.337 9.333 4.681 1.00 0.00 C ATOM 1169 CD LYS A 72 -2.610 10.352 3.589 1.00 0.00 C ATOM 1170 CE LYS A 72 -2.439 11.774 4.104 1.00 0.00 C ATOM 1171 NZ LYS A 72 -3.358 12.068 5.237 1.00 0.00 N ATOM 0 H LYS A 72 -2.911 5.440 3.828 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.378 6.997 5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.845 7.713 3.375 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -3.547 7.819 3.777 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.996 9.523 5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.314 9.450 5.040 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.932 10.182 2.752 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.623 10.220 3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.408 11.922 4.425 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.625 12.479 3.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.412 13.096 5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.306 11.698 5.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.999 11.615 6.102 1.00 0.00 H new ATOM 1185 N SER A 73 -4.322 6.003 6.429 1.00 0.00 N ATOM 1186 CA SER A 73 -5.408 6.027 7.402 1.00 0.00 C ATOM 1187 C SER A 73 -4.854 6.034 8.828 1.00 0.00 C ATOM 1188 O SER A 73 -3.886 5.333 9.126 1.00 0.00 O ATOM 1189 CB SER A 73 -6.333 4.826 7.192 1.00 0.00 C ATOM 1190 OG SER A 73 -6.933 4.864 5.906 1.00 0.00 O ATOM 0 H SER A 73 -4.311 5.178 5.830 1.00 0.00 H new ATOM 0 HA SER A 73 -5.984 6.941 7.256 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.766 3.902 7.305 1.00 0.00 H new ATOM 0 HB3 SER A 73 -7.108 4.821 7.959 1.00 0.00 H new ATOM 0 HG SER A 73 -6.267 5.142 5.243 1.00 0.00 H new ATOM 1196 N PRO A 74 -5.478 6.826 9.723 1.00 0.00 N ATOM 1197 CA PRO A 74 -4.999 7.047 11.100 1.00 0.00 C ATOM 1198 C PRO A 74 -4.676 5.757 11.858 1.00 0.00 C ATOM 1199 O PRO A 74 -3.762 5.731 12.679 1.00 0.00 O ATOM 1200 CB PRO A 74 -6.163 7.783 11.782 1.00 0.00 C ATOM 1201 CG PRO A 74 -7.312 7.696 10.832 1.00 0.00 C ATOM 1202 CD PRO A 74 -6.708 7.585 9.465 1.00 0.00 C ATOM 0 HA PRO A 74 -4.060 7.601 11.094 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.410 7.322 12.738 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.903 8.821 11.987 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.938 6.831 11.054 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -7.949 8.578 10.907 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.368 7.065 8.771 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -6.498 8.564 9.033 1.00 0.00 H new ATOM 1210 N LEU A 75 -5.421 4.696 11.581 1.00 0.00 N ATOM 1211 CA LEU A 75 -5.195 3.419 12.248 1.00 0.00 C ATOM 1212 C LEU A 75 -3.818 2.862 11.896 1.00 0.00 C ATOM 1213 O LEU A 75 -3.031 2.530 12.781 1.00 0.00 O ATOM 1214 CB LEU A 75 -6.287 2.413 11.870 1.00 0.00 C ATOM 1215 CG LEU A 75 -6.164 1.036 12.531 1.00 0.00 C ATOM 1216 CD1 LEU A 75 -6.252 1.157 14.045 1.00 0.00 C ATOM 1217 CD2 LEU A 75 -7.243 0.101 12.005 1.00 0.00 C ATOM 0 H LEU A 75 -6.183 4.692 10.903 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.235 3.587 13.324 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.256 2.838 12.131 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.278 2.281 10.788 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.189 0.618 12.280 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.162 0.168 14.495 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.445 1.795 14.407 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.212 1.595 14.320 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.144 -0.874 12.483 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.225 0.517 12.229 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.133 -0.011 10.926 1.00 0.00 H new ATOM 1229 N TYR A 76 -3.525 2.790 10.602 1.00 0.00 N ATOM 1230 CA TYR A 76 -2.242 2.274 10.136 1.00 0.00 C ATOM 1231 C TYR A 76 -1.139 3.279 10.455 1.00 0.00 C ATOM 1232 O TYR A 76 0.002 2.911 10.720 1.00 0.00 O ATOM 1233 CB TYR A 76 -2.299 2.001 8.627 1.00 0.00 C ATOM 1234 CG TYR A 76 -1.168 1.135 8.113 1.00 0.00 C ATOM 1235 CD1 TYR A 76 -1.293 -0.248 8.078 1.00 0.00 C ATOM 1236 CD2 TYR A 76 0.023 1.695 7.662 1.00 0.00 C ATOM 1237 CE1 TYR A 76 -0.269 -1.047 7.612 1.00 0.00 C ATOM 1238 CE2 TYR A 76 1.053 0.900 7.193 1.00 0.00 C ATOM 1239 CZ TYR A 76 0.902 -0.470 7.172 1.00 0.00 C ATOM 1240 OH TYR A 76 1.927 -1.268 6.710 1.00 0.00 O ATOM 0 H TYR A 76 -4.158 3.082 9.857 1.00 0.00 H new ATOM 0 HA TYR A 76 -2.025 1.336 10.647 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.248 1.519 8.391 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.284 2.953 8.096 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -2.208 -0.706 8.422 1.00 0.00 H new ATOM 0 HD2 TYR A 76 0.145 2.768 7.678 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -0.385 -2.121 7.592 1.00 0.00 H new ATOM 0 HE2 TYR A 76 1.971 1.350 6.845 1.00 0.00 H new ATOM 0 HH TYR A 76 1.559 -2.111 6.373 1.00 0.00 H new ATOM 1250 N ARG A 77 -1.515 4.551 10.439 1.00 0.00 N ATOM 1251 CA ARG A 77 -0.616 5.649 10.770 1.00 0.00 C ATOM 1252 C ARG A 77 -0.147 5.569 12.229 1.00 0.00 C ATOM 1253 O ARG A 77 0.963 5.997 12.559 1.00 0.00 O ATOM 1254 CB ARG A 77 -1.338 6.978 10.501 1.00 0.00 C ATOM 1255 CG ARG A 77 -0.655 8.210 11.077 1.00 0.00 C ATOM 1256 CD ARG A 77 0.762 8.380 10.552 1.00 0.00 C ATOM 1257 NE ARG A 77 1.392 9.588 11.078 1.00 0.00 N ATOM 1258 CZ ARG A 77 2.053 9.646 12.234 1.00 0.00 C ATOM 1259 NH1 ARG A 77 2.147 8.567 13.009 1.00 0.00 N ATOM 1260 NH2 ARG A 77 2.615 10.785 12.614 1.00 0.00 N ATOM 0 H ARG A 77 -2.458 4.852 10.194 1.00 0.00 H new ATOM 0 HA ARG A 77 0.274 5.581 10.145 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -1.439 7.108 9.423 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -2.346 6.916 10.910 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -1.240 9.096 10.831 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -0.631 8.135 12.164 1.00 0.00 H new ATOM 0 HD2 ARG A 77 1.358 7.510 10.826 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.744 8.424 9.463 1.00 0.00 H new ATOM 0 HE ARG A 77 1.322 10.442 10.525 1.00 0.00 H new ATOM 0 HH11 ARG A 77 1.712 7.691 12.719 1.00 0.00 H new ATOM 0 HH12 ARG A 77 2.654 8.616 13.893 1.00 0.00 H new ATOM 0 HH21 ARG A 77 2.541 11.613 12.022 1.00 0.00 H new ATOM 0 HH22 ARG A 77 3.122 10.834 13.498 1.00 0.00 H new ATOM 1274 N LYS A 78 -0.992 5.033 13.096 1.00 0.00 N ATOM 1275 CA LYS A 78 -0.654 4.915 14.505 1.00 0.00 C ATOM 1276 C LYS A 78 0.135 3.637 14.765 1.00 0.00 C ATOM 1277 O LYS A 78 1.125 3.644 15.499 1.00 0.00 O ATOM 1278 CB LYS A 78 -1.919 4.935 15.365 1.00 0.00 C ATOM 1279 CG LYS A 78 -1.640 4.997 16.861 1.00 0.00 C ATOM 1280 CD LYS A 78 -2.930 5.019 17.668 1.00 0.00 C ATOM 1281 CE LYS A 78 -3.691 3.707 17.551 1.00 0.00 C ATOM 1282 NZ LYS A 78 -5.000 3.762 18.253 1.00 0.00 N ATOM 0 H LYS A 78 -1.914 4.674 12.849 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.033 5.768 14.776 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.527 5.794 15.082 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.508 4.043 15.151 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.039 4.137 17.156 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.053 5.888 17.086 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.700 5.214 18.716 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.561 5.838 17.322 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.853 3.474 16.499 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.089 2.900 17.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.488 2.849 18.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.845 3.960 19.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.585 4.516 17.839 1.00 0.00 H new ATOM 1296 N GLN A 79 -0.299 2.538 14.162 1.00 0.00 N ATOM 1297 CA GLN A 79 0.368 1.265 14.337 1.00 0.00 C ATOM 1298 C GLN A 79 1.728 1.266 13.652 1.00 0.00 C ATOM 1299 O GLN A 79 2.032 2.152 12.854 1.00 0.00 O ATOM 1300 CB GLN A 79 -0.503 0.136 13.789 1.00 0.00 C ATOM 1301 CG GLN A 79 -1.852 0.027 14.479 1.00 0.00 C ATOM 1302 CD GLN A 79 -1.726 -0.168 15.978 1.00 0.00 C ATOM 1303 OE1 GLN A 79 -1.717 0.792 16.751 1.00 0.00 O ATOM 1304 NE2 GLN A 79 -1.605 -1.414 16.396 1.00 0.00 N ATOM 0 H GLN A 79 -1.112 2.508 13.547 1.00 0.00 H new ATOM 0 HA GLN A 79 0.526 1.103 15.403 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -0.660 0.293 12.722 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.029 -0.809 13.897 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -2.431 0.929 14.281 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -2.407 -0.808 14.053 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -1.617 -2.181 15.724 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -1.499 -1.610 17.391 1.00 0.00 H new ATOM 1313 N PHE A 80 2.538 0.265 13.987 1.00 0.00 N ATOM 1314 CA PHE A 80 3.893 0.107 13.445 1.00 0.00 C ATOM 1315 C PHE A 80 4.837 1.208 13.929 1.00 0.00 C ATOM 1316 O PHE A 80 5.778 0.940 14.674 1.00 0.00 O ATOM 1317 CB PHE A 80 3.877 0.061 11.912 1.00 0.00 C ATOM 1318 CG PHE A 80 3.126 -1.114 11.356 1.00 0.00 C ATOM 1319 CD1 PHE A 80 3.762 -2.329 11.164 1.00 0.00 C ATOM 1320 CD2 PHE A 80 1.787 -1.006 11.025 1.00 0.00 C ATOM 1321 CE1 PHE A 80 3.075 -3.413 10.653 1.00 0.00 C ATOM 1322 CE2 PHE A 80 1.096 -2.086 10.515 1.00 0.00 C ATOM 1323 CZ PHE A 80 1.742 -3.291 10.327 1.00 0.00 C ATOM 0 H PHE A 80 2.274 -0.467 14.647 1.00 0.00 H new ATOM 0 HA PHE A 80 4.270 -0.845 13.819 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.430 0.980 11.533 1.00 0.00 H new ATOM 0 HB3 PHE A 80 4.903 0.032 11.547 1.00 0.00 H new ATOM 0 HD1 PHE A 80 4.807 -2.430 11.417 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.276 -0.065 11.168 1.00 0.00 H new ATOM 0 HE1 PHE A 80 3.582 -4.355 10.509 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.050 -1.988 10.263 1.00 0.00 H new ATOM 0 HZ PHE A 80 1.204 -4.137 9.925 1.00 0.00 H new ATOM 1333 N PHE A 81 4.558 2.442 13.533 1.00 0.00 N ATOM 1334 CA PHE A 81 5.444 3.567 13.801 1.00 0.00 C ATOM 1335 C PHE A 81 5.487 3.905 15.294 1.00 0.00 C ATOM 1336 O PHE A 81 6.475 4.452 15.788 1.00 0.00 O ATOM 1337 CB PHE A 81 4.988 4.778 12.984 1.00 0.00 C ATOM 1338 CG PHE A 81 5.931 5.947 13.040 1.00 0.00 C ATOM 1339 CD1 PHE A 81 7.159 5.893 12.398 1.00 0.00 C ATOM 1340 CD2 PHE A 81 5.587 7.101 13.725 1.00 0.00 C ATOM 1341 CE1 PHE A 81 8.025 6.967 12.439 1.00 0.00 C ATOM 1342 CE2 PHE A 81 6.451 8.179 13.771 1.00 0.00 C ATOM 1343 CZ PHE A 81 7.672 8.112 13.127 1.00 0.00 C ATOM 0 H PHE A 81 3.714 2.692 13.018 1.00 0.00 H new ATOM 0 HA PHE A 81 6.456 3.291 13.505 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.863 4.475 11.944 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.009 5.097 13.343 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.441 5.000 11.860 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.633 7.159 14.229 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.978 6.912 11.934 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.172 9.073 14.310 1.00 0.00 H new ATOM 0 HZ PHE A 81 8.349 8.953 13.161 1.00 0.00 H new ATOM 1353 N GLU A 82 4.414 3.586 16.007 1.00 0.00 N ATOM 1354 CA GLU A 82 4.346 3.846 17.438 1.00 0.00 C ATOM 1355 C GLU A 82 4.689 2.587 18.264 1.00 0.00 C ATOM 1356 O GLU A 82 5.629 2.619 19.058 1.00 0.00 O ATOM 1357 CB GLU A 82 2.960 4.415 17.800 1.00 0.00 C ATOM 1358 CG GLU A 82 2.809 4.867 19.241 1.00 0.00 C ATOM 1359 CD GLU A 82 2.340 3.762 20.165 1.00 0.00 C ATOM 1360 OE1 GLU A 82 1.133 3.441 20.153 1.00 0.00 O ATOM 1361 OE2 GLU A 82 3.174 3.218 20.919 1.00 0.00 O ATOM 0 H GLU A 82 3.580 3.147 15.617 1.00 0.00 H new ATOM 0 HA GLU A 82 5.099 4.592 17.693 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.749 5.261 17.146 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.206 3.655 17.592 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.766 5.249 19.598 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.100 5.694 19.284 1.00 0.00 H new ATOM 1368 N PRO A 83 3.966 1.453 18.086 1.00 0.00 N ATOM 1369 CA PRO A 83 4.136 0.268 18.941 1.00 0.00 C ATOM 1370 C PRO A 83 5.414 -0.523 18.658 1.00 0.00 C ATOM 1371 O PRO A 83 5.887 -1.275 19.515 1.00 0.00 O ATOM 1372 CB PRO A 83 2.907 -0.600 18.617 1.00 0.00 C ATOM 1373 CG PRO A 83 2.021 0.250 17.769 1.00 0.00 C ATOM 1374 CD PRO A 83 2.931 1.217 17.075 1.00 0.00 C ATOM 0 HA PRO A 83 4.220 0.563 19.987 1.00 0.00 H new ATOM 0 HB2 PRO A 83 3.198 -1.509 18.090 1.00 0.00 H new ATOM 0 HB3 PRO A 83 2.396 -0.910 19.528 1.00 0.00 H new ATOM 0 HG2 PRO A 83 1.470 -0.355 17.049 1.00 0.00 H new ATOM 0 HG3 PRO A 83 1.283 0.774 18.376 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.346 0.798 16.158 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.414 2.136 16.800 1.00 0.00 H new ATOM 1382 N PHE A 84 5.969 -0.367 17.466 1.00 0.00 N ATOM 1383 CA PHE A 84 7.139 -1.141 17.074 1.00 0.00 C ATOM 1384 C PHE A 84 8.362 -0.247 16.934 1.00 0.00 C ATOM 1385 O PHE A 84 8.294 0.964 17.165 1.00 0.00 O ATOM 1386 CB PHE A 84 6.886 -1.885 15.758 1.00 0.00 C ATOM 1387 CG PHE A 84 5.780 -2.901 15.832 1.00 0.00 C ATOM 1388 CD1 PHE A 84 6.039 -4.198 16.248 1.00 0.00 C ATOM 1389 CD2 PHE A 84 4.481 -2.562 15.483 1.00 0.00 C ATOM 1390 CE1 PHE A 84 5.025 -5.136 16.313 1.00 0.00 C ATOM 1391 CE2 PHE A 84 3.464 -3.495 15.546 1.00 0.00 C ATOM 1392 CZ PHE A 84 3.736 -4.783 15.962 1.00 0.00 C ATOM 0 H PHE A 84 5.632 0.284 16.757 1.00 0.00 H new ATOM 0 HA PHE A 84 7.329 -1.872 17.860 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.646 -1.158 14.982 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.805 -2.385 15.453 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.044 -4.479 16.525 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.262 -1.556 15.158 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.240 -6.143 16.638 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.457 -3.217 15.270 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.942 -5.514 16.013 1.00 0.00 H new ATOM 1402 N ILE A 85 9.482 -0.852 16.569 1.00 0.00 N ATOM 1403 CA ILE A 85 10.718 -0.117 16.370 1.00 0.00 C ATOM 1404 C ILE A 85 10.890 0.209 14.885 1.00 0.00 C ATOM 1405 O ILE A 85 10.374 -0.512 14.022 1.00 0.00 O ATOM 1406 CB ILE A 85 11.937 -0.911 16.905 1.00 0.00 C ATOM 1407 CG1 ILE A 85 13.184 -0.023 16.961 1.00 0.00 C ATOM 1408 CG2 ILE A 85 12.192 -2.142 16.050 1.00 0.00 C ATOM 1409 CD1 ILE A 85 14.384 -0.700 17.592 1.00 0.00 C ATOM 0 H ILE A 85 9.558 -1.856 16.404 1.00 0.00 H new ATOM 0 HA ILE A 85 10.663 0.814 16.934 1.00 0.00 H new ATOM 0 HB ILE A 85 11.710 -1.240 17.919 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.444 0.288 15.949 1.00 0.00 H new ATOM 0 HG13 ILE A 85 12.951 0.881 17.523 1.00 0.00 H new ATOM 0 HG21 ILE A 85 13.052 -2.686 16.442 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.314 -2.788 16.071 1.00 0.00 H new ATOM 0 HG23 ILE A 85 12.393 -1.837 15.023 1.00 0.00 H new ATOM 0 HD11 ILE A 85 15.229 -0.012 17.597 1.00 0.00 H new ATOM 0 HD12 ILE A 85 14.143 -0.987 18.616 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.644 -1.589 17.018 1.00 0.00 H new ATOM 1421 N ASN A 86 11.605 1.296 14.611 1.00 0.00 N ATOM 1422 CA ASN A 86 11.751 1.849 13.263 1.00 0.00 C ATOM 1423 C ASN A 86 12.091 0.775 12.221 1.00 0.00 C ATOM 1424 O ASN A 86 11.350 0.588 11.258 1.00 0.00 O ATOM 1425 CB ASN A 86 12.832 2.937 13.275 1.00 0.00 C ATOM 1426 CG ASN A 86 12.795 3.836 12.049 1.00 0.00 C ATOM 1427 OD1 ASN A 86 12.408 3.420 10.963 1.00 0.00 O ATOM 1428 ND2 ASN A 86 13.202 5.084 12.222 1.00 0.00 N ATOM 0 H ASN A 86 12.106 1.825 15.325 1.00 0.00 H new ATOM 0 HA ASN A 86 10.791 2.277 12.973 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.712 3.549 14.169 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.812 2.465 13.341 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.200 5.735 11.436 1.00 0.00 H new ATOM 0 HD22 ASN A 86 13.517 5.395 13.141 1.00 0.00 H new ATOM 1435 N SER A 87 13.190 0.056 12.436 1.00 0.00 N ATOM 1436 CA SER A 87 13.681 -0.921 11.458 1.00 0.00 C ATOM 1437 C SER A 87 12.644 -2.015 11.161 1.00 0.00 C ATOM 1438 O SER A 87 12.528 -2.479 10.022 1.00 0.00 O ATOM 1439 CB SER A 87 14.986 -1.551 11.955 1.00 0.00 C ATOM 1440 OG SER A 87 15.573 -2.378 10.963 1.00 0.00 O ATOM 0 H SER A 87 13.760 0.129 13.278 1.00 0.00 H new ATOM 0 HA SER A 87 13.865 -0.387 10.526 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.687 -0.765 12.237 1.00 0.00 H new ATOM 0 HB3 SER A 87 14.789 -2.139 12.851 1.00 0.00 H new ATOM 0 HG SER A 87 16.404 -2.764 11.309 1.00 0.00 H new ATOM 1446 N ARG A 88 11.883 -2.420 12.174 1.00 0.00 N ATOM 1447 CA ARG A 88 10.877 -3.462 11.983 1.00 0.00 C ATOM 1448 C ARG A 88 9.664 -2.904 11.257 1.00 0.00 C ATOM 1449 O ARG A 88 9.118 -3.550 10.367 1.00 0.00 O ATOM 1450 CB ARG A 88 10.455 -4.090 13.313 1.00 0.00 C ATOM 1451 CG ARG A 88 11.545 -4.925 13.964 1.00 0.00 C ATOM 1452 CD ARG A 88 12.033 -6.037 13.045 1.00 0.00 C ATOM 1453 NE ARG A 88 10.979 -7.004 12.724 1.00 0.00 N ATOM 1454 CZ ARG A 88 11.000 -7.796 11.651 1.00 0.00 C ATOM 1455 NH1 ARG A 88 12.004 -7.719 10.786 1.00 0.00 N ATOM 1456 NH2 ARG A 88 10.018 -8.664 11.442 1.00 0.00 N ATOM 0 H ARG A 88 11.941 -2.049 13.123 1.00 0.00 H new ATOM 0 HA ARG A 88 11.327 -4.245 11.373 1.00 0.00 H new ATOM 0 HB2 ARG A 88 10.156 -3.299 14.000 1.00 0.00 H new ATOM 0 HB3 ARG A 88 9.579 -4.717 13.148 1.00 0.00 H new ATOM 0 HG2 ARG A 88 12.383 -4.282 14.233 1.00 0.00 H new ATOM 0 HG3 ARG A 88 11.166 -5.359 14.889 1.00 0.00 H new ATOM 0 HD2 ARG A 88 12.414 -5.600 12.122 1.00 0.00 H new ATOM 0 HD3 ARG A 88 12.866 -6.556 13.519 1.00 0.00 H new ATOM 0 HE ARG A 88 10.183 -7.075 13.358 1.00 0.00 H new ATOM 0 HH11 ARG A 88 12.761 -7.053 10.941 1.00 0.00 H new ATOM 0 HH12 ARG A 88 12.018 -8.325 9.966 1.00 0.00 H new ATOM 0 HH21 ARG A 88 9.244 -8.727 12.103 1.00 0.00 H new ATOM 0 HH22 ARG A 88 10.038 -9.268 10.620 1.00 0.00 H new ATOM 1470 N ALA A 89 9.257 -1.696 11.628 1.00 0.00 N ATOM 1471 CA ALA A 89 8.152 -1.028 10.956 1.00 0.00 C ATOM 1472 C ALA A 89 8.498 -0.792 9.489 1.00 0.00 C ATOM 1473 O ALA A 89 7.660 -0.964 8.606 1.00 0.00 O ATOM 1474 CB ALA A 89 7.824 0.286 11.649 1.00 0.00 C ATOM 0 H ALA A 89 9.675 -1.161 12.389 1.00 0.00 H new ATOM 0 HA ALA A 89 7.271 -1.668 11.007 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.996 0.772 11.134 1.00 0.00 H new ATOM 0 HB2 ALA A 89 7.543 0.091 12.684 1.00 0.00 H new ATOM 0 HB3 ALA A 89 8.698 0.937 11.626 1.00 0.00 H new ATOM 1480 N LEU A 90 9.748 -0.412 9.251 1.00 0.00 N ATOM 1481 CA LEU A 90 10.270 -0.219 7.903 1.00 0.00 C ATOM 1482 C LEU A 90 10.101 -1.490 7.069 1.00 0.00 C ATOM 1483 O LEU A 90 9.545 -1.460 5.971 1.00 0.00 O ATOM 1484 CB LEU A 90 11.753 0.161 7.986 1.00 0.00 C ATOM 1485 CG LEU A 90 12.433 0.484 6.655 1.00 0.00 C ATOM 1486 CD1 LEU A 90 11.893 1.778 6.077 1.00 0.00 C ATOM 1487 CD2 LEU A 90 13.940 0.567 6.838 1.00 0.00 C ATOM 0 H LEU A 90 10.429 -0.229 9.988 1.00 0.00 H new ATOM 0 HA LEU A 90 9.712 0.582 7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.851 1.026 8.642 1.00 0.00 H new ATOM 0 HB3 LEU A 90 12.293 -0.660 8.459 1.00 0.00 H new ATOM 0 HG LEU A 90 12.213 -0.319 5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.390 1.989 5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 90 10.820 1.682 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.080 2.594 6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.410 0.798 5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.177 1.351 7.557 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.315 -0.388 7.206 1.00 0.00 H new ATOM 1499 N GLU A 91 10.563 -2.611 7.616 1.00 0.00 N ATOM 1500 CA GLU A 91 10.527 -3.887 6.911 1.00 0.00 C ATOM 1501 C GLU A 91 9.090 -4.346 6.668 1.00 0.00 C ATOM 1502 O GLU A 91 8.760 -4.836 5.587 1.00 0.00 O ATOM 1503 CB GLU A 91 11.289 -4.951 7.703 1.00 0.00 C ATOM 1504 CG GLU A 91 11.468 -6.259 6.948 1.00 0.00 C ATOM 1505 CD GLU A 91 12.279 -7.270 7.728 1.00 0.00 C ATOM 1506 OE1 GLU A 91 13.383 -6.919 8.188 1.00 0.00 O ATOM 1507 OE2 GLU A 91 11.813 -8.420 7.894 1.00 0.00 O ATOM 0 H GLU A 91 10.969 -2.660 8.551 1.00 0.00 H new ATOM 0 HA GLU A 91 11.007 -3.748 5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.270 -4.559 7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 91 10.758 -5.148 8.634 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.489 -6.681 6.720 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.959 -6.061 5.995 1.00 0.00 H new ATOM 1514 N LEU A 92 8.238 -4.181 7.672 1.00 0.00 N ATOM 1515 CA LEU A 92 6.841 -4.581 7.556 1.00 0.00 C ATOM 1516 C LEU A 92 6.107 -3.697 6.552 1.00 0.00 C ATOM 1517 O LEU A 92 5.192 -4.153 5.861 1.00 0.00 O ATOM 1518 CB LEU A 92 6.153 -4.531 8.922 1.00 0.00 C ATOM 1519 CG LEU A 92 6.758 -5.460 9.982 1.00 0.00 C ATOM 1520 CD1 LEU A 92 6.020 -5.314 11.303 1.00 0.00 C ATOM 1521 CD2 LEU A 92 6.728 -6.906 9.512 1.00 0.00 C ATOM 0 H LEU A 92 8.489 -3.774 8.573 1.00 0.00 H new ATOM 0 HA LEU A 92 6.809 -5.608 7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.189 -3.507 9.294 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.101 -4.787 8.793 1.00 0.00 H new ATOM 0 HG LEU A 92 7.798 -5.172 10.134 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.463 -5.981 12.043 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.097 -4.284 11.651 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.970 -5.573 11.164 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.162 -7.547 10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.697 -7.207 9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.304 -7.001 8.591 1.00 0.00 H new ATOM 1533 N ALA A 93 6.519 -2.436 6.468 1.00 0.00 N ATOM 1534 CA ALA A 93 5.984 -1.523 5.467 1.00 0.00 C ATOM 1535 C ALA A 93 6.348 -2.015 4.071 1.00 0.00 C ATOM 1536 O ALA A 93 5.500 -2.068 3.180 1.00 0.00 O ATOM 1537 CB ALA A 93 6.506 -0.110 5.689 1.00 0.00 C ATOM 0 H ALA A 93 7.222 -2.024 7.082 1.00 0.00 H new ATOM 0 HA ALA A 93 4.898 -1.498 5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.093 0.554 4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 93 6.206 0.238 6.677 1.00 0.00 H new ATOM 0 HB3 ALA A 93 7.594 -0.109 5.619 1.00 0.00 H new ATOM 1543 N PHE A 94 7.613 -2.400 3.897 1.00 0.00 N ATOM 1544 CA PHE A 94 8.080 -2.962 2.633 1.00 0.00 C ATOM 1545 C PHE A 94 7.273 -4.197 2.252 1.00 0.00 C ATOM 1546 O PHE A 94 6.911 -4.372 1.095 1.00 0.00 O ATOM 1547 CB PHE A 94 9.564 -3.336 2.708 1.00 0.00 C ATOM 1548 CG PHE A 94 10.504 -2.185 2.495 1.00 0.00 C ATOM 1549 CD1 PHE A 94 10.601 -1.577 1.254 1.00 0.00 C ATOM 1550 CD2 PHE A 94 11.297 -1.717 3.529 1.00 0.00 C ATOM 1551 CE1 PHE A 94 11.469 -0.523 1.050 1.00 0.00 C ATOM 1552 CE2 PHE A 94 12.168 -0.665 3.330 1.00 0.00 C ATOM 1553 CZ PHE A 94 12.254 -0.067 2.089 1.00 0.00 C ATOM 0 H PHE A 94 8.332 -2.332 4.618 1.00 0.00 H new ATOM 0 HA PHE A 94 7.944 -2.194 1.871 1.00 0.00 H new ATOM 0 HB2 PHE A 94 9.766 -3.779 3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.772 -4.102 1.961 1.00 0.00 H new ATOM 0 HD1 PHE A 94 9.991 -1.932 0.437 1.00 0.00 H new ATOM 0 HD2 PHE A 94 11.233 -2.180 4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.533 -0.056 0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 94 12.782 -0.310 4.145 1.00 0.00 H new ATOM 0 HZ PHE A 94 12.935 0.757 1.931 1.00 0.00 H new ATOM 1563 N ARG A 95 6.988 -5.042 3.238 1.00 0.00 N ATOM 1564 CA ARG A 95 6.272 -6.293 3.000 1.00 0.00 C ATOM 1565 C ARG A 95 4.835 -6.039 2.535 1.00 0.00 C ATOM 1566 O ARG A 95 4.292 -6.805 1.743 1.00 0.00 O ATOM 1567 CB ARG A 95 6.262 -7.153 4.272 1.00 0.00 C ATOM 1568 CG ARG A 95 5.549 -8.488 4.101 1.00 0.00 C ATOM 1569 CD ARG A 95 5.455 -9.253 5.415 1.00 0.00 C ATOM 1570 NE ARG A 95 6.772 -9.584 5.960 1.00 0.00 N ATOM 1571 CZ ARG A 95 6.965 -10.201 7.128 1.00 0.00 C ATOM 1572 NH1 ARG A 95 5.931 -10.560 7.877 1.00 0.00 N ATOM 1573 NH2 ARG A 95 8.194 -10.457 7.547 1.00 0.00 N ATOM 0 H ARG A 95 7.242 -4.883 4.213 1.00 0.00 H new ATOM 0 HA ARG A 95 6.796 -6.826 2.207 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.290 -7.337 4.584 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.781 -6.594 5.075 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.547 -8.317 3.708 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.081 -9.092 3.366 1.00 0.00 H new ATOM 0 HD2 ARG A 95 4.903 -8.657 6.141 1.00 0.00 H new ATOM 0 HD3 ARG A 95 4.888 -10.171 5.259 1.00 0.00 H new ATOM 0 HE ARG A 95 7.594 -9.327 5.413 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.981 -10.365 7.562 1.00 0.00 H new ATOM 0 HH12 ARG A 95 6.086 -11.031 8.768 1.00 0.00 H new ATOM 0 HH21 ARG A 95 8.994 -10.183 6.977 1.00 0.00 H new ATOM 0 HH22 ARG A 95 8.341 -10.928 8.440 1.00 0.00 H new ATOM 1587 N HIS A 96 4.226 -4.968 3.027 1.00 0.00 N ATOM 1588 CA HIS A 96 2.833 -4.666 2.695 1.00 0.00 C ATOM 1589 C HIS A 96 2.715 -3.943 1.357 1.00 0.00 C ATOM 1590 O HIS A 96 1.659 -3.959 0.728 1.00 0.00 O ATOM 1591 CB HIS A 96 2.178 -3.829 3.801 1.00 0.00 C ATOM 1592 CG HIS A 96 1.909 -4.596 5.060 1.00 0.00 C ATOM 1593 ND1 HIS A 96 1.697 -3.991 6.281 1.00 0.00 N ATOM 1594 CD2 HIS A 96 1.797 -5.928 5.279 1.00 0.00 C ATOM 1595 CE1 HIS A 96 1.469 -4.917 7.194 1.00 0.00 C ATOM 1596 NE2 HIS A 96 1.522 -6.097 6.611 1.00 0.00 N ATOM 0 H HIS A 96 4.668 -4.296 3.654 1.00 0.00 H new ATOM 0 HA HIS A 96 2.309 -5.618 2.612 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.823 -2.982 4.033 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.239 -3.421 3.427 1.00 0.00 H new ATOM 0 HD2 HIS A 96 1.904 -6.710 4.542 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.272 -4.738 8.241 1.00 0.00 H new ATOM 0 HE2 HIS A 96 1.381 -6.993 7.077 1.00 0.00 H new ATOM 1605 N ILE A 97 3.793 -3.304 0.932 1.00 0.00 N ATOM 1606 CA ILE A 97 3.786 -2.549 -0.315 1.00 0.00 C ATOM 1607 C ILE A 97 4.444 -3.333 -1.448 1.00 0.00 C ATOM 1608 O ILE A 97 3.833 -3.580 -2.486 1.00 0.00 O ATOM 1609 CB ILE A 97 4.507 -1.194 -0.144 1.00 0.00 C ATOM 1610 CG1 ILE A 97 3.820 -0.366 0.945 1.00 0.00 C ATOM 1611 CG2 ILE A 97 4.536 -0.428 -1.462 1.00 0.00 C ATOM 1612 CD1 ILE A 97 4.575 0.891 1.325 1.00 0.00 C ATOM 0 H ILE A 97 4.683 -3.292 1.430 1.00 0.00 H new ATOM 0 HA ILE A 97 2.742 -2.371 -0.574 1.00 0.00 H new ATOM 0 HB ILE A 97 5.537 -1.385 0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.822 -0.090 0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.693 -0.985 1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.048 0.523 -1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.065 -1.015 -2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.516 -0.244 -1.798 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.026 1.424 2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.563 0.623 1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.679 1.532 0.449 1.00 0.00 H new ATOM 1624 N LEU A 98 5.695 -3.724 -1.240 1.00 0.00 N ATOM 1625 CA LEU A 98 6.462 -4.407 -2.274 1.00 0.00 C ATOM 1626 C LEU A 98 6.481 -5.910 -2.024 1.00 0.00 C ATOM 1627 O LEU A 98 6.501 -6.708 -2.960 1.00 0.00 O ATOM 1628 CB LEU A 98 7.896 -3.867 -2.310 1.00 0.00 C ATOM 1629 CG LEU A 98 8.020 -2.343 -2.402 1.00 0.00 C ATOM 1630 CD1 LEU A 98 9.482 -1.935 -2.440 1.00 0.00 C ATOM 1631 CD2 LEU A 98 7.288 -1.814 -3.627 1.00 0.00 C ATOM 0 H LEU A 98 6.200 -3.580 -0.365 1.00 0.00 H new ATOM 0 HA LEU A 98 5.985 -4.220 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.416 -4.204 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.412 -4.309 -3.162 1.00 0.00 H new ATOM 0 HG LEU A 98 7.558 -1.907 -1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.555 -0.849 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.979 -2.278 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.963 -2.384 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.390 -0.730 -3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.717 -2.256 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.232 -2.077 -3.562 1.00 0.00 H new ATOM 1643 N GLY A 99 6.488 -6.289 -0.751 1.00 0.00 N ATOM 1644 CA GLY A 99 6.510 -7.692 -0.385 1.00 0.00 C ATOM 1645 C GLY A 99 7.914 -8.263 -0.371 1.00 0.00 C ATOM 1646 O GLY A 99 8.134 -9.386 0.082 1.00 0.00 O ATOM 0 H GLY A 99 6.479 -5.644 0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.061 -7.815 0.601 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.898 -8.258 -1.087 1.00 0.00 H new ATOM 1650 N ARG A 100 8.863 -7.478 -0.852 1.00 0.00 N ATOM 1651 CA ARG A 100 10.240 -7.926 -0.987 1.00 0.00 C ATOM 1652 C ARG A 100 11.023 -7.673 0.297 1.00 0.00 C ATOM 1653 O ARG A 100 11.614 -8.590 0.872 1.00 0.00 O ATOM 1654 CB ARG A 100 10.901 -7.204 -2.162 1.00 0.00 C ATOM 1655 CG ARG A 100 12.334 -7.634 -2.431 1.00 0.00 C ATOM 1656 CD ARG A 100 12.927 -6.870 -3.603 1.00 0.00 C ATOM 1657 NE ARG A 100 12.201 -7.129 -4.850 1.00 0.00 N ATOM 1658 CZ ARG A 100 11.894 -6.197 -5.752 1.00 0.00 C ATOM 1659 NH1 ARG A 100 12.191 -4.922 -5.533 1.00 0.00 N ATOM 1660 NH2 ARG A 100 11.275 -6.550 -6.873 1.00 0.00 N ATOM 0 H ARG A 100 8.703 -6.518 -1.158 1.00 0.00 H new ATOM 0 HA ARG A 100 10.241 -9.000 -1.176 1.00 0.00 H new ATOM 0 HB2 ARG A 100 10.307 -7.376 -3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.885 -6.131 -1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 100 12.940 -7.466 -1.541 1.00 0.00 H new ATOM 0 HG3 ARG A 100 12.362 -8.704 -2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 100 12.907 -5.802 -3.387 1.00 0.00 H new ATOM 0 HD3 ARG A 100 13.973 -7.151 -3.727 1.00 0.00 H new ATOM 0 HE ARG A 100 11.911 -8.088 -5.040 1.00 0.00 H new ATOM 0 HH11 ARG A 100 12.658 -4.648 -4.669 1.00 0.00 H new ATOM 0 HH12 ARG A 100 11.952 -4.216 -6.229 1.00 0.00 H new ATOM 0 HH21 ARG A 100 11.038 -7.528 -7.038 1.00 0.00 H new ATOM 0 HH22 ARG A 100 11.037 -5.843 -7.568 1.00 0.00 H new ATOM 1674 N GLY A 101 11.026 -6.425 0.739 1.00 0.00 N ATOM 1675 CA GLY A 101 11.749 -6.069 1.939 1.00 0.00 C ATOM 1676 C GLY A 101 13.113 -5.489 1.619 1.00 0.00 C ATOM 1677 O GLY A 101 13.568 -5.573 0.474 1.00 0.00 O ATOM 0 H GLY A 101 10.539 -5.651 0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.170 -5.344 2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.867 -6.951 2.568 1.00 0.00 H new ATOM 1681 N PRO A 102 13.785 -4.891 2.610 1.00 0.00 N ATOM 1682 CA PRO A 102 15.106 -4.285 2.418 1.00 0.00 C ATOM 1683 C PRO A 102 16.184 -5.322 2.113 1.00 0.00 C ATOM 1684 O PRO A 102 16.450 -6.220 2.917 1.00 0.00 O ATOM 1685 CB PRO A 102 15.386 -3.598 3.755 1.00 0.00 C ATOM 1686 CG PRO A 102 14.532 -4.309 4.747 1.00 0.00 C ATOM 1687 CD PRO A 102 13.309 -4.757 3.999 1.00 0.00 C ATOM 0 HA PRO A 102 15.118 -3.605 1.566 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.441 -3.669 4.021 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.139 -2.537 3.712 1.00 0.00 H new ATOM 0 HG2 PRO A 102 15.060 -5.161 5.176 1.00 0.00 H new ATOM 0 HG3 PRO A 102 14.264 -3.651 5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 102 12.926 -5.702 4.385 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.501 -4.029 4.078 1.00 0.00 H new ATOM 1695 N SER A 103 16.801 -5.196 0.950 1.00 0.00 N ATOM 1696 CA SER A 103 17.819 -6.137 0.525 1.00 0.00 C ATOM 1697 C SER A 103 19.218 -5.616 0.846 1.00 0.00 C ATOM 1698 O SER A 103 20.021 -6.307 1.472 1.00 0.00 O ATOM 1699 CB SER A 103 17.685 -6.403 -0.972 1.00 0.00 C ATOM 1700 OG SER A 103 16.398 -6.913 -1.288 1.00 0.00 O ATOM 0 H SER A 103 16.613 -4.448 0.283 1.00 0.00 H new ATOM 0 HA SER A 103 17.675 -7.069 1.071 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.860 -5.480 -1.525 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.449 -7.114 -1.288 1.00 0.00 H new ATOM 0 HG SER A 103 16.337 -7.073 -2.253 1.00 0.00 H new ATOM 1706 N SER A 104 19.501 -4.395 0.424 1.00 0.00 N ATOM 1707 CA SER A 104 20.808 -3.802 0.648 1.00 0.00 C ATOM 1708 C SER A 104 20.792 -2.958 1.920 1.00 0.00 C ATOM 1709 O SER A 104 19.763 -2.388 2.277 1.00 0.00 O ATOM 1710 CB SER A 104 21.203 -2.950 -0.556 1.00 0.00 C ATOM 1711 OG SER A 104 21.072 -3.688 -1.762 1.00 0.00 O ATOM 0 H SER A 104 18.844 -3.796 -0.075 1.00 0.00 H new ATOM 0 HA SER A 104 21.544 -4.596 0.772 1.00 0.00 H new ATOM 0 HB2 SER A 104 20.575 -2.060 -0.599 1.00 0.00 H new ATOM 0 HB3 SER A 104 22.232 -2.609 -0.443 1.00 0.00 H new ATOM 0 HG SER A 104 21.328 -3.123 -2.521 1.00 0.00 H new ATOM 1717 N ARG A 105 21.925 -2.879 2.604 1.00 0.00 N ATOM 1718 CA ARG A 105 22.004 -2.140 3.856 1.00 0.00 C ATOM 1719 C ARG A 105 21.877 -0.639 3.615 1.00 0.00 C ATOM 1720 O ARG A 105 21.203 0.060 4.367 1.00 0.00 O ATOM 1721 CB ARG A 105 23.309 -2.449 4.589 1.00 0.00 C ATOM 1722 CG ARG A 105 23.396 -1.805 5.964 1.00 0.00 C ATOM 1723 CD ARG A 105 22.254 -2.257 6.862 1.00 0.00 C ATOM 1724 NE ARG A 105 22.251 -1.553 8.143 1.00 0.00 N ATOM 1725 CZ ARG A 105 21.227 -1.554 8.995 1.00 0.00 C ATOM 1726 NH1 ARG A 105 20.130 -2.257 8.728 1.00 0.00 N ATOM 1727 NH2 ARG A 105 21.303 -0.862 10.125 1.00 0.00 N ATOM 0 H ARG A 105 22.800 -3.316 2.314 1.00 0.00 H new ATOM 0 HA ARG A 105 21.171 -2.459 4.482 1.00 0.00 H new ATOM 0 HB2 ARG A 105 23.411 -3.529 4.695 1.00 0.00 H new ATOM 0 HB3 ARG A 105 24.148 -2.108 3.982 1.00 0.00 H new ATOM 0 HG2 ARG A 105 24.349 -2.061 6.428 1.00 0.00 H new ATOM 0 HG3 ARG A 105 23.373 -0.720 5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 105 21.305 -2.088 6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 105 22.335 -3.330 7.038 1.00 0.00 H new ATOM 0 HE ARG A 105 23.086 -1.027 8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 105 20.069 -2.800 7.867 1.00 0.00 H new ATOM 0 HH12 ARG A 105 19.350 -2.253 9.385 1.00 0.00 H new ATOM 0 HH21 ARG A 105 22.146 -0.329 10.341 1.00 0.00 H new ATOM 0 HH22 ARG A 105 20.519 -0.863 10.777 1.00 0.00 H new ATOM 1741 N GLU A 106 22.513 -0.149 2.559 1.00 0.00 N ATOM 1742 CA GLU A 106 22.403 1.261 2.196 1.00 0.00 C ATOM 1743 C GLU A 106 21.021 1.546 1.628 1.00 0.00 C ATOM 1744 O GLU A 106 20.523 2.670 1.698 1.00 0.00 O ATOM 1745 CB GLU A 106 23.497 1.685 1.206 1.00 0.00 C ATOM 1746 CG GLU A 106 23.716 0.721 0.050 1.00 0.00 C ATOM 1747 CD GLU A 106 24.469 -0.522 0.470 1.00 0.00 C ATOM 1748 OE1 GLU A 106 25.691 -0.428 0.707 1.00 0.00 O ATOM 1749 OE2 GLU A 106 23.841 -1.591 0.587 1.00 0.00 O ATOM 0 H GLU A 106 23.107 -0.702 1.941 1.00 0.00 H new ATOM 0 HA GLU A 106 22.545 1.851 3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 106 23.242 2.664 0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 106 24.435 1.799 1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 106 22.751 0.434 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 106 24.268 1.227 -0.742 1.00 0.00 H new ATOM 1756 N GLU A 107 20.407 0.510 1.076 1.00 0.00 N ATOM 1757 CA GLU A 107 19.012 0.569 0.670 1.00 0.00 C ATOM 1758 C GLU A 107 18.156 0.836 1.903 1.00 0.00 C ATOM 1759 O GLU A 107 17.273 1.695 1.890 1.00 0.00 O ATOM 1760 CB GLU A 107 18.615 -0.748 0.005 1.00 0.00 C ATOM 1761 CG GLU A 107 17.182 -0.817 -0.480 1.00 0.00 C ATOM 1762 CD GLU A 107 16.849 -2.182 -1.041 1.00 0.00 C ATOM 1763 OE1 GLU A 107 17.346 -2.513 -2.135 1.00 0.00 O ATOM 1764 OE2 GLU A 107 16.113 -2.940 -0.375 1.00 0.00 O ATOM 0 H GLU A 107 20.858 -0.388 0.898 1.00 0.00 H new ATOM 0 HA GLU A 107 18.860 1.372 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 107 19.278 -0.923 -0.842 1.00 0.00 H new ATOM 0 HB3 GLU A 107 18.782 -1.559 0.713 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.507 -0.587 0.344 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.020 -0.059 -1.246 1.00 0.00 H new ATOM 1771 N VAL A 108 18.452 0.105 2.977 1.00 0.00 N ATOM 1772 CA VAL A 108 17.823 0.347 4.267 1.00 0.00 C ATOM 1773 C VAL A 108 18.048 1.791 4.694 1.00 0.00 C ATOM 1774 O VAL A 108 17.110 2.478 5.070 1.00 0.00 O ATOM 1775 CB VAL A 108 18.381 -0.584 5.369 1.00 0.00 C ATOM 1776 CG1 VAL A 108 17.703 -0.312 6.704 1.00 0.00 C ATOM 1777 CG2 VAL A 108 18.226 -2.044 4.983 1.00 0.00 C ATOM 0 H VAL A 108 19.126 -0.661 2.975 1.00 0.00 H new ATOM 0 HA VAL A 108 16.759 0.143 4.146 1.00 0.00 H new ATOM 0 HB VAL A 108 19.445 -0.372 5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.112 -0.979 7.463 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.879 0.723 6.997 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.631 -0.485 6.609 1.00 0.00 H new ATOM 0 HG21 VAL A 108 18.627 -2.675 5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.170 -2.272 4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.770 -2.235 4.058 1.00 0.00 H new ATOM 1787 N GLN A 109 19.300 2.242 4.606 1.00 0.00 N ATOM 1788 CA GLN A 109 19.671 3.594 5.027 1.00 0.00 C ATOM 1789 C GLN A 109 18.839 4.648 4.300 1.00 0.00 C ATOM 1790 O GLN A 109 18.326 5.583 4.922 1.00 0.00 O ATOM 1791 CB GLN A 109 21.154 3.850 4.763 1.00 0.00 C ATOM 1792 CG GLN A 109 22.084 2.864 5.447 1.00 0.00 C ATOM 1793 CD GLN A 109 21.876 2.785 6.945 1.00 0.00 C ATOM 1794 OE1 GLN A 109 22.482 3.535 7.709 1.00 0.00 O ATOM 1795 NE2 GLN A 109 21.028 1.867 7.376 1.00 0.00 N ATOM 0 H GLN A 109 20.077 1.688 4.246 1.00 0.00 H new ATOM 0 HA GLN A 109 19.474 3.669 6.096 1.00 0.00 H new ATOM 0 HB2 GLN A 109 21.332 3.815 3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 109 21.403 4.858 5.095 1.00 0.00 H new ATOM 0 HG2 GLN A 109 21.936 1.875 5.014 1.00 0.00 H new ATOM 0 HG3 GLN A 109 23.117 3.149 5.245 1.00 0.00 H new ATOM 0 HE21 GLN A 109 20.546 1.265 6.709 1.00 0.00 H new ATOM 0 HE22 GLN A 109 20.856 1.761 8.376 1.00 0.00 H new ATOM 1804 N LYS A 110 18.705 4.480 2.986 1.00 0.00 N ATOM 1805 CA LYS A 110 17.958 5.417 2.150 1.00 0.00 C ATOM 1806 C LYS A 110 16.532 5.594 2.659 1.00 0.00 C ATOM 1807 O LYS A 110 16.088 6.714 2.917 1.00 0.00 O ATOM 1808 CB LYS A 110 17.926 4.923 0.699 1.00 0.00 C ATOM 1809 CG LYS A 110 17.279 5.898 -0.275 1.00 0.00 C ATOM 1810 CD LYS A 110 17.131 5.279 -1.655 1.00 0.00 C ATOM 1811 CE LYS A 110 16.644 6.286 -2.691 1.00 0.00 C ATOM 1812 NZ LYS A 110 15.312 6.855 -2.355 1.00 0.00 N ATOM 0 H LYS A 110 19.108 3.696 2.474 1.00 0.00 H new ATOM 0 HA LYS A 110 18.464 6.381 2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.946 4.723 0.372 1.00 0.00 H new ATOM 0 HB3 LYS A 110 17.387 3.976 0.661 1.00 0.00 H new ATOM 0 HG2 LYS A 110 16.300 6.195 0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 110 17.882 6.803 -0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 110 18.090 4.870 -1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.430 4.446 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 110 17.370 7.095 -2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.592 5.802 -3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.998 7.481 -3.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.625 6.083 -2.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.380 7.399 -1.471 1.00 0.00 H new ATOM 1826 N TYR A 111 15.822 4.486 2.821 1.00 0.00 N ATOM 1827 CA TYR A 111 14.420 4.537 3.216 1.00 0.00 C ATOM 1828 C TYR A 111 14.276 4.774 4.716 1.00 0.00 C ATOM 1829 O TYR A 111 13.251 5.275 5.176 1.00 0.00 O ATOM 1830 CB TYR A 111 13.705 3.255 2.791 1.00 0.00 C ATOM 1831 CG TYR A 111 13.649 3.084 1.288 1.00 0.00 C ATOM 1832 CD1 TYR A 111 14.693 2.488 0.595 1.00 0.00 C ATOM 1833 CD2 TYR A 111 12.558 3.539 0.562 1.00 0.00 C ATOM 1834 CE1 TYR A 111 14.650 2.344 -0.777 1.00 0.00 C ATOM 1835 CE2 TYR A 111 12.507 3.402 -0.811 1.00 0.00 C ATOM 1836 CZ TYR A 111 13.557 2.804 -1.477 1.00 0.00 C ATOM 1837 OH TYR A 111 13.517 2.677 -2.846 1.00 0.00 O ATOM 0 H TYR A 111 16.191 3.545 2.686 1.00 0.00 H new ATOM 0 HA TYR A 111 13.951 5.379 2.707 1.00 0.00 H new ATOM 0 HB2 TYR A 111 14.215 2.398 3.231 1.00 0.00 H new ATOM 0 HB3 TYR A 111 12.690 3.261 3.189 1.00 0.00 H new ATOM 0 HD1 TYR A 111 15.555 2.130 1.139 1.00 0.00 H new ATOM 0 HD2 TYR A 111 11.734 4.008 1.080 1.00 0.00 H new ATOM 0 HE1 TYR A 111 15.470 1.873 -1.299 1.00 0.00 H new ATOM 0 HE2 TYR A 111 11.650 3.761 -1.361 1.00 0.00 H new ATOM 0 HH TYR A 111 14.025 1.884 -3.116 1.00 0.00 H new ATOM 1847 N PHE A 112 15.312 4.428 5.468 1.00 0.00 N ATOM 1848 CA PHE A 112 15.347 4.688 6.900 1.00 0.00 C ATOM 1849 C PHE A 112 15.342 6.191 7.142 1.00 0.00 C ATOM 1850 O PHE A 112 14.647 6.688 8.024 1.00 0.00 O ATOM 1851 CB PHE A 112 16.593 4.050 7.530 1.00 0.00 C ATOM 1852 CG PHE A 112 16.552 3.962 9.032 1.00 0.00 C ATOM 1853 CD1 PHE A 112 16.001 2.854 9.657 1.00 0.00 C ATOM 1854 CD2 PHE A 112 17.070 4.979 9.820 1.00 0.00 C ATOM 1855 CE1 PHE A 112 15.967 2.763 11.037 1.00 0.00 C ATOM 1856 CE2 PHE A 112 17.039 4.893 11.200 1.00 0.00 C ATOM 1857 CZ PHE A 112 16.487 3.783 11.807 1.00 0.00 C ATOM 0 H PHE A 112 16.145 3.963 5.106 1.00 0.00 H new ATOM 0 HA PHE A 112 14.466 4.246 7.365 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.719 3.047 7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.470 4.626 7.235 1.00 0.00 H new ATOM 0 HD1 PHE A 112 15.593 2.052 9.059 1.00 0.00 H new ATOM 0 HD2 PHE A 112 17.503 5.849 9.350 1.00 0.00 H new ATOM 0 HE1 PHE A 112 15.534 1.895 11.511 1.00 0.00 H new ATOM 0 HE2 PHE A 112 17.446 5.693 11.801 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.462 3.713 12.884 1.00 0.00 H new ATOM 1867 N SER A 113 16.116 6.912 6.340 1.00 0.00 N ATOM 1868 CA SER A 113 16.140 8.364 6.407 1.00 0.00 C ATOM 1869 C SER A 113 14.772 8.934 6.032 1.00 0.00 C ATOM 1870 O SER A 113 14.303 9.905 6.626 1.00 0.00 O ATOM 1871 CB SER A 113 17.218 8.913 5.469 1.00 0.00 C ATOM 1872 OG SER A 113 17.249 10.329 5.489 1.00 0.00 O ATOM 0 H SER A 113 16.736 6.512 5.635 1.00 0.00 H new ATOM 0 HA SER A 113 16.374 8.666 7.428 1.00 0.00 H new ATOM 0 HB2 SER A 113 18.192 8.522 5.764 1.00 0.00 H new ATOM 0 HB3 SER A 113 17.029 8.566 4.453 1.00 0.00 H new ATOM 0 HG SER A 113 17.948 10.650 4.882 1.00 0.00 H new ATOM 1878 N ILE A 114 14.131 8.303 5.053 1.00 0.00 N ATOM 1879 CA ILE A 114 12.818 8.731 4.583 1.00 0.00 C ATOM 1880 C ILE A 114 11.773 8.628 5.698 1.00 0.00 C ATOM 1881 O ILE A 114 11.062 9.594 5.981 1.00 0.00 O ATOM 1882 CB ILE A 114 12.361 7.897 3.362 1.00 0.00 C ATOM 1883 CG1 ILE A 114 13.325 8.105 2.191 1.00 0.00 C ATOM 1884 CG2 ILE A 114 10.940 8.267 2.955 1.00 0.00 C ATOM 1885 CD1 ILE A 114 13.014 7.253 0.977 1.00 0.00 C ATOM 0 H ILE A 114 14.503 7.487 4.567 1.00 0.00 H new ATOM 0 HA ILE A 114 12.908 9.774 4.280 1.00 0.00 H new ATOM 0 HB ILE A 114 12.370 6.843 3.641 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.305 9.155 1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 114 14.339 7.886 2.525 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.640 7.668 2.095 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.262 8.074 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.900 9.324 2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.742 7.459 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 114 13.063 6.199 1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.013 7.488 0.615 1.00 0.00 H new ATOM 1897 N VAL A 115 11.707 7.469 6.346 1.00 0.00 N ATOM 1898 CA VAL A 115 10.702 7.230 7.380 1.00 0.00 C ATOM 1899 C VAL A 115 11.016 7.998 8.671 1.00 0.00 C ATOM 1900 O VAL A 115 10.113 8.342 9.430 1.00 0.00 O ATOM 1901 CB VAL A 115 10.554 5.719 7.686 1.00 0.00 C ATOM 1902 CG1 VAL A 115 11.843 5.139 8.249 1.00 0.00 C ATOM 1903 CG2 VAL A 115 9.388 5.464 8.634 1.00 0.00 C ATOM 0 H VAL A 115 12.334 6.683 6.176 1.00 0.00 H new ATOM 0 HA VAL A 115 9.755 7.600 6.986 1.00 0.00 H new ATOM 0 HB VAL A 115 10.343 5.213 6.744 1.00 0.00 H new ATOM 0 HG11 VAL A 115 11.706 4.077 8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.647 5.268 7.525 1.00 0.00 H new ATOM 0 HG13 VAL A 115 12.101 5.656 9.173 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.307 4.395 8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.558 5.995 9.571 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.464 5.820 8.178 1.00 0.00 H new ATOM 1913 N SER A 116 12.288 8.285 8.910 1.00 0.00 N ATOM 1914 CA SER A 116 12.688 8.984 10.127 1.00 0.00 C ATOM 1915 C SER A 116 12.388 10.482 10.041 1.00 0.00 C ATOM 1916 O SER A 116 12.124 11.130 11.057 1.00 0.00 O ATOM 1917 CB SER A 116 14.174 8.754 10.404 1.00 0.00 C ATOM 1918 OG SER A 116 14.450 7.370 10.574 1.00 0.00 O ATOM 0 H SER A 116 13.057 8.047 8.283 1.00 0.00 H new ATOM 0 HA SER A 116 12.104 8.577 10.952 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.767 9.149 9.579 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.470 9.301 11.299 1.00 0.00 H new ATOM 0 HG SER A 116 14.802 7.001 9.737 1.00 0.00 H new ATOM 1924 N SER A 117 12.419 11.028 8.833 1.00 0.00 N ATOM 1925 CA SER A 117 12.174 12.451 8.637 1.00 0.00 C ATOM 1926 C SER A 117 10.727 12.711 8.223 1.00 0.00 C ATOM 1927 O SER A 117 10.004 13.455 8.890 1.00 0.00 O ATOM 1928 CB SER A 117 13.138 13.008 7.587 1.00 0.00 C ATOM 1929 OG SER A 117 13.095 12.235 6.398 1.00 0.00 O ATOM 0 H SER A 117 12.611 10.509 7.976 1.00 0.00 H new ATOM 0 HA SER A 117 12.346 12.961 9.585 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.879 14.043 7.362 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.153 13.013 7.986 1.00 0.00 H new ATOM 0 HG SER A 117 13.613 11.413 6.523 1.00 0.00 H new ATOM 1935 N GLY A 118 10.306 12.079 7.135 1.00 0.00 N ATOM 1936 CA GLY A 118 8.973 12.301 6.610 1.00 0.00 C ATOM 1937 C GLY A 118 7.921 11.485 7.332 1.00 0.00 C ATOM 1938 O GLY A 118 6.727 11.775 7.241 1.00 0.00 O ATOM 0 H GLY A 118 10.868 11.413 6.604 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.726 13.360 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.958 12.050 5.549 1.00 0.00 H new ATOM 1942 N GLY A 119 8.364 10.460 8.039 1.00 0.00 N ATOM 1943 CA GLY A 119 7.451 9.632 8.791 1.00 0.00 C ATOM 1944 C GLY A 119 6.929 8.464 7.982 1.00 0.00 C ATOM 1945 O GLY A 119 7.377 8.222 6.857 1.00 0.00 O ATOM 0 H GLY A 119 9.344 10.186 8.105 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.955 9.257 9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.612 10.238 9.131 1.00 0.00 H new ATOM 1949 N LEU A 120 5.971 7.752 8.552 1.00 0.00 N ATOM 1950 CA LEU A 120 5.387 6.582 7.908 1.00 0.00 C ATOM 1951 C LEU A 120 4.657 6.941 6.599 1.00 0.00 C ATOM 1952 O LEU A 120 4.906 6.308 5.571 1.00 0.00 O ATOM 1953 CB LEU A 120 4.439 5.859 8.874 1.00 0.00 C ATOM 1954 CG LEU A 120 3.829 4.561 8.341 1.00 0.00 C ATOM 1955 CD1 LEU A 120 4.911 3.527 8.068 1.00 0.00 C ATOM 1956 CD2 LEU A 120 2.804 4.015 9.323 1.00 0.00 C ATOM 0 H LEU A 120 5.577 7.965 9.468 1.00 0.00 H new ATOM 0 HA LEU A 120 6.206 5.913 7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.983 5.636 9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.630 6.539 9.140 1.00 0.00 H new ATOM 0 HG LEU A 120 3.325 4.781 7.400 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.453 2.613 7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.608 3.917 7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.447 3.309 8.992 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.379 3.092 8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.287 3.814 10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.010 4.748 9.465 1.00 0.00 H new ATOM 1968 N PRO A 121 3.754 7.955 6.600 1.00 0.00 N ATOM 1969 CA PRO A 121 3.005 8.337 5.394 1.00 0.00 C ATOM 1970 C PRO A 121 3.909 8.664 4.207 1.00 0.00 C ATOM 1971 O PRO A 121 3.568 8.367 3.060 1.00 0.00 O ATOM 1972 CB PRO A 121 2.229 9.585 5.824 1.00 0.00 C ATOM 1973 CG PRO A 121 2.118 9.472 7.302 1.00 0.00 C ATOM 1974 CD PRO A 121 3.376 8.793 7.757 1.00 0.00 C ATOM 0 HA PRO A 121 2.373 7.519 5.049 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.753 10.496 5.535 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.246 9.621 5.355 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.016 10.455 7.762 1.00 0.00 H new ATOM 0 HG3 PRO A 121 1.238 8.894 7.585 1.00 0.00 H new ATOM 0 HD2 PRO A 121 4.156 9.515 8.002 1.00 0.00 H new ATOM 0 HD3 PRO A 121 3.207 8.191 8.650 1.00 0.00 H new ATOM 1982 N ALA A 122 5.061 9.268 4.480 1.00 0.00 N ATOM 1983 CA ALA A 122 5.999 9.629 3.424 1.00 0.00 C ATOM 1984 C ALA A 122 6.692 8.391 2.869 1.00 0.00 C ATOM 1985 O ALA A 122 6.834 8.245 1.654 1.00 0.00 O ATOM 1986 CB ALA A 122 7.026 10.624 3.937 1.00 0.00 C ATOM 0 H ALA A 122 5.367 9.517 5.421 1.00 0.00 H new ATOM 0 HA ALA A 122 5.435 10.098 2.617 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.717 10.881 3.134 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.519 11.525 4.281 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.580 10.181 4.764 1.00 0.00 H new ATOM 1992 N LEU A 123 7.111 7.503 3.766 1.00 0.00 N ATOM 1993 CA LEU A 123 7.760 6.254 3.376 1.00 0.00 C ATOM 1994 C LEU A 123 6.851 5.434 2.466 1.00 0.00 C ATOM 1995 O LEU A 123 7.244 5.033 1.365 1.00 0.00 O ATOM 1996 CB LEU A 123 8.109 5.435 4.620 1.00 0.00 C ATOM 1997 CG LEU A 123 8.712 4.058 4.343 1.00 0.00 C ATOM 1998 CD1 LEU A 123 10.109 4.187 3.754 1.00 0.00 C ATOM 1999 CD2 LEU A 123 8.730 3.225 5.614 1.00 0.00 C ATOM 0 H LEU A 123 7.012 7.626 4.774 1.00 0.00 H new ATOM 0 HA LEU A 123 8.673 6.499 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.811 6.006 5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.205 5.305 5.216 1.00 0.00 H new ATOM 0 HG LEU A 123 8.088 3.548 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.517 3.194 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.059 4.743 2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.753 4.717 4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.162 2.247 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.329 3.730 6.371 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.711 3.100 5.981 1.00 0.00 H new ATOM 2011 N VAL A 124 5.629 5.205 2.931 1.00 0.00 N ATOM 2012 CA VAL A 124 4.658 4.420 2.185 1.00 0.00 C ATOM 2013 C VAL A 124 4.378 5.045 0.826 1.00 0.00 C ATOM 2014 O VAL A 124 4.401 4.360 -0.197 1.00 0.00 O ATOM 2015 CB VAL A 124 3.334 4.277 2.961 1.00 0.00 C ATOM 2016 CG1 VAL A 124 2.289 3.557 2.123 1.00 0.00 C ATOM 2017 CG2 VAL A 124 3.561 3.549 4.277 1.00 0.00 C ATOM 0 H VAL A 124 5.287 5.555 3.826 1.00 0.00 H new ATOM 0 HA VAL A 124 5.091 3.430 2.043 1.00 0.00 H new ATOM 0 HB VAL A 124 2.960 5.277 3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.364 3.468 2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.101 4.123 1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.652 2.562 1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.615 3.458 4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.963 2.555 4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 124 4.268 4.111 4.887 1.00 0.00 H new ATOM 2027 N ASP A 125 4.132 6.348 0.818 1.00 0.00 N ATOM 2028 CA ASP A 125 3.790 7.049 -0.411 1.00 0.00 C ATOM 2029 C ASP A 125 4.936 6.971 -1.412 1.00 0.00 C ATOM 2030 O ASP A 125 4.715 6.770 -2.603 1.00 0.00 O ATOM 2031 CB ASP A 125 3.459 8.510 -0.120 1.00 0.00 C ATOM 2032 CG ASP A 125 2.809 9.201 -1.299 1.00 0.00 C ATOM 2033 OD1 ASP A 125 1.570 9.124 -1.421 1.00 0.00 O ATOM 2034 OD2 ASP A 125 3.526 9.832 -2.098 1.00 0.00 O ATOM 0 H ASP A 125 4.163 6.940 1.648 1.00 0.00 H new ATOM 0 HA ASP A 125 2.913 6.566 -0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.793 8.564 0.741 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.373 9.040 0.149 1.00 0.00 H new ATOM 2039 N ALA A 126 6.161 7.102 -0.910 1.00 0.00 N ATOM 2040 CA ALA A 126 7.352 7.039 -1.752 1.00 0.00 C ATOM 2041 C ALA A 126 7.453 5.695 -2.461 1.00 0.00 C ATOM 2042 O ALA A 126 7.908 5.617 -3.599 1.00 0.00 O ATOM 2043 CB ALA A 126 8.606 7.290 -0.925 1.00 0.00 C ATOM 0 H ALA A 126 6.355 7.253 0.080 1.00 0.00 H new ATOM 0 HA ALA A 126 7.267 7.819 -2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.483 7.239 -1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.549 8.278 -0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.685 6.533 -0.145 1.00 0.00 H new ATOM 2049 N LEU A 127 7.026 4.639 -1.783 1.00 0.00 N ATOM 2050 CA LEU A 127 7.093 3.297 -2.342 1.00 0.00 C ATOM 2051 C LEU A 127 5.953 3.038 -3.324 1.00 0.00 C ATOM 2052 O LEU A 127 6.171 2.497 -4.406 1.00 0.00 O ATOM 2053 CB LEU A 127 7.068 2.255 -1.222 1.00 0.00 C ATOM 2054 CG LEU A 127 8.315 2.224 -0.338 1.00 0.00 C ATOM 2055 CD1 LEU A 127 8.114 1.281 0.836 1.00 0.00 C ATOM 2056 CD2 LEU A 127 9.524 1.801 -1.155 1.00 0.00 C ATOM 0 H LEU A 127 6.629 4.686 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 127 8.031 3.214 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.199 2.443 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.932 1.269 -1.667 1.00 0.00 H new ATOM 0 HG LEU A 127 8.489 3.226 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.012 1.272 1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.266 1.618 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.919 0.275 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.407 1.782 -0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.354 0.807 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.680 2.510 -1.968 1.00 0.00 H new ATOM 2068 N VAL A 128 4.742 3.434 -2.952 1.00 0.00 N ATOM 2069 CA VAL A 128 3.564 3.138 -3.766 1.00 0.00 C ATOM 2070 C VAL A 128 3.469 4.054 -4.990 1.00 0.00 C ATOM 2071 O VAL A 128 3.029 3.633 -6.060 1.00 0.00 O ATOM 2072 CB VAL A 128 2.262 3.259 -2.944 1.00 0.00 C ATOM 2073 CG1 VAL A 128 1.059 2.831 -3.772 1.00 0.00 C ATOM 2074 CG2 VAL A 128 2.347 2.434 -1.669 1.00 0.00 C ATOM 0 H VAL A 128 4.548 3.957 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 128 3.680 2.109 -4.105 1.00 0.00 H new ATOM 0 HB VAL A 128 2.136 4.306 -2.668 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.153 2.924 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.979 3.468 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.182 1.794 -4.084 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.418 2.535 -1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.504 1.386 -1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.179 2.789 -1.061 1.00 0.00 H new ATOM 2084 N ASP A 129 3.878 5.306 -4.835 1.00 0.00 N ATOM 2085 CA ASP A 129 3.755 6.276 -5.921 1.00 0.00 C ATOM 2086 C ASP A 129 4.950 6.199 -6.867 1.00 0.00 C ATOM 2087 O ASP A 129 4.916 6.747 -7.969 1.00 0.00 O ATOM 2088 CB ASP A 129 3.603 7.691 -5.362 1.00 0.00 C ATOM 2089 CG ASP A 129 3.355 8.728 -6.442 1.00 0.00 C ATOM 2090 OD1 ASP A 129 2.369 8.587 -7.199 1.00 0.00 O ATOM 2091 OD2 ASP A 129 4.134 9.701 -6.524 1.00 0.00 O ATOM 0 H ASP A 129 4.294 5.673 -3.979 1.00 0.00 H new ATOM 0 HA ASP A 129 2.859 6.030 -6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.777 7.709 -4.651 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.504 7.957 -4.810 1.00 0.00 H new ATOM 2096 N SER A 130 6.002 5.512 -6.436 1.00 0.00 N ATOM 2097 CA SER A 130 7.177 5.320 -7.272 1.00 0.00 C ATOM 2098 C SER A 130 6.776 4.523 -8.519 1.00 0.00 C ATOM 2099 O SER A 130 6.280 3.396 -8.420 1.00 0.00 O ATOM 2100 CB SER A 130 8.271 4.595 -6.482 1.00 0.00 C ATOM 2101 OG SER A 130 9.566 4.960 -6.927 1.00 0.00 O ATOM 0 H SER A 130 6.064 5.080 -5.514 1.00 0.00 H new ATOM 0 HA SER A 130 7.575 6.286 -7.583 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.171 4.829 -5.422 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.141 3.518 -6.584 1.00 0.00 H new ATOM 0 HG SER A 130 9.562 5.054 -7.902 1.00 0.00 H new ATOM 2107 N GLN A 131 6.993 5.117 -9.686 1.00 0.00 N ATOM 2108 CA GLN A 131 6.420 4.607 -10.926 1.00 0.00 C ATOM 2109 C GLN A 131 6.984 3.249 -11.329 1.00 0.00 C ATOM 2110 O GLN A 131 6.291 2.466 -11.977 1.00 0.00 O ATOM 2111 CB GLN A 131 6.621 5.613 -12.058 1.00 0.00 C ATOM 2112 CG GLN A 131 5.872 6.920 -11.844 1.00 0.00 C ATOM 2113 CD GLN A 131 4.365 6.735 -11.754 1.00 0.00 C ATOM 2114 OE1 GLN A 131 3.678 7.475 -11.049 1.00 0.00 O ATOM 2115 NE2 GLN A 131 3.834 5.757 -12.473 1.00 0.00 N ATOM 0 H GLN A 131 7.563 5.955 -9.800 1.00 0.00 H new ATOM 0 HA GLN A 131 5.355 4.467 -10.742 1.00 0.00 H new ATOM 0 HB2 GLN A 131 7.685 5.825 -12.161 1.00 0.00 H new ATOM 0 HB3 GLN A 131 6.293 5.164 -12.996 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.230 7.391 -10.929 1.00 0.00 H new ATOM 0 HG3 GLN A 131 6.100 7.601 -12.664 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.433 5.163 -13.046 1.00 0.00 H new ATOM 0 HE22 GLN A 131 2.827 5.599 -12.453 1.00 0.00 H new ATOM 2124 N GLU A 132 8.223 2.958 -10.947 1.00 0.00 N ATOM 2125 CA GLU A 132 8.835 1.682 -11.308 1.00 0.00 C ATOM 2126 C GLU A 132 8.178 0.532 -10.551 1.00 0.00 C ATOM 2127 O GLU A 132 7.967 -0.546 -11.107 1.00 0.00 O ATOM 2128 CB GLU A 132 10.355 1.682 -11.073 1.00 0.00 C ATOM 2129 CG GLU A 132 10.788 2.095 -9.673 1.00 0.00 C ATOM 2130 CD GLU A 132 10.932 3.593 -9.523 1.00 0.00 C ATOM 2131 OE1 GLU A 132 9.905 4.277 -9.370 1.00 0.00 O ATOM 2132 OE2 GLU A 132 12.073 4.093 -9.562 1.00 0.00 O ATOM 0 H GLU A 132 8.817 3.577 -10.396 1.00 0.00 H new ATOM 0 HA GLU A 132 8.670 1.539 -12.376 1.00 0.00 H new ATOM 0 HB2 GLU A 132 10.739 0.682 -11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.819 2.355 -11.794 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.059 1.730 -8.950 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.739 1.617 -9.436 1.00 0.00 H new ATOM 2139 N TYR A 133 7.831 0.767 -9.291 1.00 0.00 N ATOM 2140 CA TYR A 133 7.165 -0.252 -8.493 1.00 0.00 C ATOM 2141 C TYR A 133 5.739 -0.442 -8.983 1.00 0.00 C ATOM 2142 O TYR A 133 5.269 -1.570 -9.136 1.00 0.00 O ATOM 2143 CB TYR A 133 7.172 0.121 -7.006 1.00 0.00 C ATOM 2144 CG TYR A 133 8.559 0.269 -6.423 1.00 0.00 C ATOM 2145 CD1 TYR A 133 9.502 -0.740 -6.565 1.00 0.00 C ATOM 2146 CD2 TYR A 133 8.930 1.419 -5.744 1.00 0.00 C ATOM 2147 CE1 TYR A 133 10.774 -0.606 -6.044 1.00 0.00 C ATOM 2148 CE2 TYR A 133 10.201 1.564 -5.222 1.00 0.00 C ATOM 2149 CZ TYR A 133 11.120 0.549 -5.375 1.00 0.00 C ATOM 2150 OH TYR A 133 12.389 0.687 -4.860 1.00 0.00 O ATOM 0 H TYR A 133 7.999 1.647 -8.804 1.00 0.00 H new ATOM 0 HA TYR A 133 7.710 -1.189 -8.607 1.00 0.00 H new ATOM 0 HB2 TYR A 133 6.630 1.057 -6.873 1.00 0.00 H new ATOM 0 HB3 TYR A 133 6.632 -0.643 -6.446 1.00 0.00 H new ATOM 0 HD1 TYR A 133 9.236 -1.645 -7.092 1.00 0.00 H new ATOM 0 HD2 TYR A 133 8.212 2.217 -5.621 1.00 0.00 H new ATOM 0 HE1 TYR A 133 11.494 -1.402 -6.160 1.00 0.00 H new ATOM 0 HE2 TYR A 133 10.473 2.468 -4.697 1.00 0.00 H new ATOM 0 HH TYR A 133 12.413 1.453 -4.249 1.00 0.00 H new ATOM 2160 N ALA A 134 5.066 0.671 -9.258 1.00 0.00 N ATOM 2161 CA ALA A 134 3.700 0.640 -9.763 1.00 0.00 C ATOM 2162 C ALA A 134 3.632 -0.036 -11.131 1.00 0.00 C ATOM 2163 O ALA A 134 2.619 -0.630 -11.490 1.00 0.00 O ATOM 2164 CB ALA A 134 3.135 2.052 -9.839 1.00 0.00 C ATOM 0 H ALA A 134 5.448 1.609 -9.138 1.00 0.00 H new ATOM 0 HA ALA A 134 3.096 0.055 -9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.114 2.015 -10.218 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.137 2.499 -8.845 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.749 2.654 -10.509 1.00 0.00 H new ATOM 2170 N ASP A 135 4.720 0.049 -11.888 1.00 0.00 N ATOM 2171 CA ASP A 135 4.776 -0.558 -13.212 1.00 0.00 C ATOM 2172 C ASP A 135 5.032 -2.057 -13.095 1.00 0.00 C ATOM 2173 O ASP A 135 4.500 -2.856 -13.871 1.00 0.00 O ATOM 2174 CB ASP A 135 5.876 0.096 -14.056 1.00 0.00 C ATOM 2175 CG ASP A 135 5.787 -0.273 -15.525 1.00 0.00 C ATOM 2176 OD1 ASP A 135 5.089 0.439 -16.276 1.00 0.00 O ATOM 2177 OD2 ASP A 135 6.420 -1.265 -15.940 1.00 0.00 O ATOM 0 H ASP A 135 5.574 0.532 -11.608 1.00 0.00 H new ATOM 0 HA ASP A 135 3.816 -0.400 -13.704 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.811 1.179 -13.953 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.850 -0.203 -13.669 1.00 0.00 H new ATOM 2182 N TYR A 136 5.841 -2.430 -12.111 1.00 0.00 N ATOM 2183 CA TYR A 136 6.181 -3.829 -11.879 1.00 0.00 C ATOM 2184 C TYR A 136 5.015 -4.600 -11.273 1.00 0.00 C ATOM 2185 O TYR A 136 4.590 -5.624 -11.811 1.00 0.00 O ATOM 2186 CB TYR A 136 7.395 -3.936 -10.955 1.00 0.00 C ATOM 2187 CG TYR A 136 8.689 -4.234 -11.676 1.00 0.00 C ATOM 2188 CD1 TYR A 136 9.055 -5.542 -11.957 1.00 0.00 C ATOM 2189 CD2 TYR A 136 9.547 -3.214 -12.072 1.00 0.00 C ATOM 2190 CE1 TYR A 136 10.235 -5.829 -12.611 1.00 0.00 C ATOM 2191 CE2 TYR A 136 10.731 -3.494 -12.729 1.00 0.00 C ATOM 2192 CZ TYR A 136 11.069 -4.803 -12.994 1.00 0.00 C ATOM 2193 OH TYR A 136 12.247 -5.091 -13.645 1.00 0.00 O ATOM 0 H TYR A 136 6.276 -1.779 -11.457 1.00 0.00 H new ATOM 0 HA TYR A 136 6.416 -4.270 -12.848 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.504 -3.001 -10.405 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.212 -4.719 -10.220 1.00 0.00 H new ATOM 0 HD1 TYR A 136 8.404 -6.350 -11.658 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.285 -2.187 -11.863 1.00 0.00 H new ATOM 0 HE1 TYR A 136 10.503 -6.854 -12.822 1.00 0.00 H new ATOM 0 HE2 TYR A 136 11.387 -2.691 -13.033 1.00 0.00 H new ATOM 0 HH TYR A 136 12.721 -4.258 -13.848 1.00 0.00 H new ATOM 2203 N PHE A 137 4.502 -4.110 -10.153 1.00 0.00 N ATOM 2204 CA PHE A 137 3.462 -4.817 -9.421 1.00 0.00 C ATOM 2205 C PHE A 137 2.090 -4.563 -10.030 1.00 0.00 C ATOM 2206 O PHE A 137 1.228 -5.442 -10.030 1.00 0.00 O ATOM 2207 CB PHE A 137 3.476 -4.412 -7.944 1.00 0.00 C ATOM 2208 CG PHE A 137 4.781 -4.703 -7.259 1.00 0.00 C ATOM 2209 CD1 PHE A 137 5.131 -6.000 -6.933 1.00 0.00 C ATOM 2210 CD2 PHE A 137 5.659 -3.679 -6.951 1.00 0.00 C ATOM 2211 CE1 PHE A 137 6.331 -6.272 -6.309 1.00 0.00 C ATOM 2212 CE2 PHE A 137 6.861 -3.943 -6.328 1.00 0.00 C ATOM 2213 CZ PHE A 137 7.199 -5.242 -6.007 1.00 0.00 C ATOM 0 H PHE A 137 4.789 -3.226 -9.732 1.00 0.00 H new ATOM 0 HA PHE A 137 3.668 -5.885 -9.492 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.262 -3.346 -7.865 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.675 -4.937 -7.423 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.457 -6.810 -7.170 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.400 -2.661 -7.201 1.00 0.00 H new ATOM 0 HE1 PHE A 137 6.591 -7.290 -6.057 1.00 0.00 H new ATOM 0 HE2 PHE A 137 7.537 -3.134 -6.092 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.140 -5.452 -5.521 1.00 0.00 H new ATOM 2223 N GLY A 138 1.897 -3.365 -10.563 1.00 0.00 N ATOM 2224 CA GLY A 138 0.631 -3.026 -11.180 1.00 0.00 C ATOM 2225 C GLY A 138 -0.107 -1.942 -10.425 1.00 0.00 C ATOM 2226 O GLY A 138 -0.259 -2.016 -9.208 1.00 0.00 O ATOM 0 H GLY A 138 2.595 -2.621 -10.579 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.806 -2.697 -12.204 1.00 0.00 H new ATOM 0 HA3 GLY A 138 0.006 -3.917 -11.234 1.00 0.00 H new ATOM 2230 N GLU A 139 -0.575 -0.938 -11.152 1.00 0.00 N ATOM 2231 CA GLU A 139 -1.313 0.168 -10.554 1.00 0.00 C ATOM 2232 C GLU A 139 -2.771 -0.225 -10.350 1.00 0.00 C ATOM 2233 O GLU A 139 -3.536 0.465 -9.672 1.00 0.00 O ATOM 2234 CB GLU A 139 -1.213 1.406 -11.449 1.00 0.00 C ATOM 2235 CG GLU A 139 -1.741 1.178 -12.856 1.00 0.00 C ATOM 2236 CD GLU A 139 -1.463 2.340 -13.783 1.00 0.00 C ATOM 2237 OE1 GLU A 139 -0.391 2.350 -14.425 1.00 0.00 O ATOM 2238 OE2 GLU A 139 -2.315 3.241 -13.890 1.00 0.00 O ATOM 0 H GLU A 139 -0.456 -0.865 -12.162 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.878 0.403 -9.582 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.768 2.224 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.171 1.720 -11.506 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.289 0.275 -13.267 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.816 1.004 -12.812 1.00 0.00 H new ATOM 2245 N GLU A 140 -3.143 -1.343 -10.952 1.00 0.00 N ATOM 2246 CA GLU A 140 -4.501 -1.859 -10.866 1.00 0.00 C ATOM 2247 C GLU A 140 -4.557 -3.097 -9.978 1.00 0.00 C ATOM 2248 O GLU A 140 -5.614 -3.459 -9.464 1.00 0.00 O ATOM 2249 CB GLU A 140 -5.005 -2.216 -12.263 1.00 0.00 C ATOM 2250 CG GLU A 140 -4.024 -3.077 -13.045 1.00 0.00 C ATOM 2251 CD GLU A 140 -4.636 -3.708 -14.274 1.00 0.00 C ATOM 2252 OE1 GLU A 140 -4.950 -2.980 -15.233 1.00 0.00 O ATOM 2253 OE2 GLU A 140 -4.809 -4.944 -14.285 1.00 0.00 O ATOM 0 H GLU A 140 -2.514 -1.918 -11.513 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.134 -1.087 -10.429 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.955 -2.743 -12.177 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.199 -1.299 -12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.172 -2.466 -13.344 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.640 -3.862 -12.394 1.00 0.00 H new ATOM 2260 N THR A 141 -3.415 -3.741 -9.804 1.00 0.00 N ATOM 2261 CA THR A 141 -3.357 -5.026 -9.129 1.00 0.00 C ATOM 2262 C THR A 141 -2.978 -4.874 -7.659 1.00 0.00 C ATOM 2263 O THR A 141 -2.274 -3.937 -7.285 1.00 0.00 O ATOM 2264 CB THR A 141 -2.328 -5.943 -9.821 1.00 0.00 C ATOM 2265 OG1 THR A 141 -2.455 -5.817 -11.245 1.00 0.00 O ATOM 2266 CG2 THR A 141 -2.527 -7.401 -9.426 1.00 0.00 C ATOM 0 H THR A 141 -2.511 -3.392 -10.123 1.00 0.00 H new ATOM 0 HA THR A 141 -4.352 -5.469 -9.186 1.00 0.00 H new ATOM 0 HB THR A 141 -1.332 -5.635 -9.502 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.800 -6.398 -11.685 1.00 0.00 H new ATOM 0 HG21 THR A 141 -1.785 -8.019 -9.932 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.411 -7.505 -8.347 1.00 0.00 H new ATOM 0 HG23 THR A 141 -3.527 -7.723 -9.716 1.00 0.00 H new ATOM 2274 N VAL A 142 -3.485 -5.777 -6.827 1.00 0.00 N ATOM 2275 CA VAL A 142 -3.000 -5.912 -5.462 1.00 0.00 C ATOM 2276 C VAL A 142 -1.552 -6.390 -5.518 1.00 0.00 C ATOM 2277 O VAL A 142 -1.261 -7.321 -6.272 1.00 0.00 O ATOM 2278 CB VAL A 142 -3.856 -6.922 -4.657 1.00 0.00 C ATOM 2279 CG1 VAL A 142 -3.352 -7.059 -3.226 1.00 0.00 C ATOM 2280 CG2 VAL A 142 -5.320 -6.508 -4.668 1.00 0.00 C ATOM 0 H VAL A 142 -4.232 -6.426 -7.076 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.070 -4.948 -4.959 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.764 -7.895 -5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.974 -7.775 -2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.320 -7.410 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.401 -6.090 -2.729 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -5.906 -7.229 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.422 -5.520 -4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.682 -6.478 -5.696 1.00 0.00 H new ATOM 2290 N PRO A 143 -0.641 -5.746 -4.744 1.00 0.00 N ATOM 2291 CA PRO A 143 0.803 -6.004 -4.760 1.00 0.00 C ATOM 2292 C PRO A 143 1.190 -7.402 -5.234 1.00 0.00 C ATOM 2293 O PRO A 143 1.012 -8.397 -4.526 1.00 0.00 O ATOM 2294 CB PRO A 143 1.175 -5.790 -3.298 1.00 0.00 C ATOM 2295 CG PRO A 143 0.241 -4.719 -2.819 1.00 0.00 C ATOM 2296 CD PRO A 143 -0.949 -4.696 -3.760 1.00 0.00 C ATOM 0 HA PRO A 143 1.325 -5.360 -5.468 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.055 -6.707 -2.721 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.216 -5.483 -3.195 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.082 -4.921 -1.798 1.00 0.00 H new ATOM 0 HG3 PRO A 143 0.741 -3.750 -2.810 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -1.880 -4.903 -3.232 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.063 -3.722 -4.237 1.00 0.00 H new ATOM 2304 N TYR A 144 1.706 -7.455 -6.455 1.00 0.00 N ATOM 2305 CA TYR A 144 2.031 -8.710 -7.106 1.00 0.00 C ATOM 2306 C TYR A 144 3.405 -9.194 -6.670 1.00 0.00 C ATOM 2307 O TYR A 144 4.400 -9.018 -7.374 1.00 0.00 O ATOM 2308 CB TYR A 144 1.991 -8.522 -8.620 1.00 0.00 C ATOM 2309 CG TYR A 144 1.829 -9.802 -9.401 1.00 0.00 C ATOM 2310 CD1 TYR A 144 0.578 -10.379 -9.547 1.00 0.00 C ATOM 2311 CD2 TYR A 144 2.917 -10.425 -9.999 1.00 0.00 C ATOM 2312 CE1 TYR A 144 0.412 -11.541 -10.269 1.00 0.00 C ATOM 2313 CE2 TYR A 144 2.759 -11.591 -10.722 1.00 0.00 C ATOM 2314 CZ TYR A 144 1.505 -12.145 -10.852 1.00 0.00 C ATOM 2315 OH TYR A 144 1.337 -13.301 -11.577 1.00 0.00 O ATOM 0 H TYR A 144 1.909 -6.629 -7.018 1.00 0.00 H new ATOM 0 HA TYR A 144 1.297 -9.463 -6.818 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.169 -7.852 -8.869 1.00 0.00 H new ATOM 0 HB3 TYR A 144 2.911 -8.030 -8.938 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.280 -9.911 -9.088 1.00 0.00 H new ATOM 0 HD2 TYR A 144 3.901 -9.991 -9.897 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -0.570 -11.976 -10.377 1.00 0.00 H new ATOM 0 HE2 TYR A 144 3.613 -12.065 -11.182 1.00 0.00 H new ATOM 0 HH TYR A 144 2.204 -13.599 -11.923 1.00 0.00 H new ATOM 2325 N LEU A 145 3.456 -9.777 -5.491 1.00 0.00 N ATOM 2326 CA LEU A 145 4.695 -10.248 -4.926 1.00 0.00 C ATOM 2327 C LEU A 145 5.061 -11.627 -5.466 1.00 0.00 C ATOM 2328 O LEU A 145 4.438 -12.633 -5.124 1.00 0.00 O ATOM 2329 CB LEU A 145 4.578 -10.278 -3.402 1.00 0.00 C ATOM 2330 CG LEU A 145 5.648 -11.096 -2.692 1.00 0.00 C ATOM 2331 CD1 LEU A 145 7.034 -10.512 -2.932 1.00 0.00 C ATOM 2332 CD2 LEU A 145 5.341 -11.192 -1.208 1.00 0.00 C ATOM 0 H LEU A 145 2.639 -9.936 -4.901 1.00 0.00 H new ATOM 0 HA LEU A 145 5.493 -9.564 -5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 145 4.617 -9.254 -3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.600 -10.677 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 145 5.642 -12.104 -3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 145 7.778 -11.116 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.248 -10.511 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.069 -9.490 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.115 -11.780 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.314 -10.191 -0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.374 -11.674 -1.067 1.00 0.00 H new ATOM 2344 N ARG A 146 6.059 -11.656 -6.335 1.00 0.00 N ATOM 2345 CA ARG A 146 6.634 -12.906 -6.797 1.00 0.00 C ATOM 2346 C ARG A 146 8.143 -12.755 -6.886 1.00 0.00 C ATOM 2347 O ARG A 146 8.672 -12.284 -7.894 1.00 0.00 O ATOM 2348 CB ARG A 146 6.072 -13.318 -8.163 1.00 0.00 C ATOM 2349 CG ARG A 146 6.329 -14.781 -8.499 1.00 0.00 C ATOM 2350 CD ARG A 146 6.222 -15.056 -9.990 1.00 0.00 C ATOM 2351 NE ARG A 146 7.342 -14.471 -10.728 1.00 0.00 N ATOM 2352 CZ ARG A 146 8.204 -15.170 -11.469 1.00 0.00 C ATOM 2353 NH1 ARG A 146 8.069 -16.482 -11.601 1.00 0.00 N ATOM 2354 NH2 ARG A 146 9.205 -14.549 -12.077 1.00 0.00 N ATOM 0 H ARG A 146 6.489 -10.822 -6.736 1.00 0.00 H new ATOM 0 HA ARG A 146 6.373 -13.688 -6.084 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.998 -13.131 -8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.516 -12.691 -8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.322 -15.063 -8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.614 -15.406 -7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.196 -16.132 -10.161 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.284 -14.650 -10.369 1.00 0.00 H new ATOM 0 HE ARG A 146 7.473 -13.461 -10.672 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.302 -16.965 -11.134 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.733 -17.008 -12.169 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.315 -13.540 -11.978 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.866 -15.080 -12.644 1.00 0.00 H new ATOM 2368 N GLY A 147 8.831 -13.114 -5.816 1.00 0.00 N ATOM 2369 CA GLY A 147 10.269 -12.980 -5.786 1.00 0.00 C ATOM 2370 C GLY A 147 10.942 -14.208 -5.218 1.00 0.00 C ATOM 2371 O GLY A 147 10.820 -14.500 -4.028 1.00 0.00 O ATOM 0 H GLY A 147 8.418 -13.497 -4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 147 10.637 -12.800 -6.796 1.00 0.00 H new ATOM 0 HA3 GLY A 147 10.539 -12.110 -5.188 1.00 0.00 H new ATOM 2375 N LEU A 148 11.631 -14.942 -6.072 1.00 0.00 N ATOM 2376 CA LEU A 148 12.351 -16.126 -5.641 1.00 0.00 C ATOM 2377 C LEU A 148 13.721 -15.740 -5.098 1.00 0.00 C ATOM 2378 O LEU A 148 14.604 -15.327 -5.855 1.00 0.00 O ATOM 2379 CB LEU A 148 12.500 -17.119 -6.797 1.00 0.00 C ATOM 2380 CG LEU A 148 11.186 -17.639 -7.385 1.00 0.00 C ATOM 2381 CD1 LEU A 148 11.459 -18.577 -8.549 1.00 0.00 C ATOM 2382 CD2 LEU A 148 10.359 -18.340 -6.317 1.00 0.00 C ATOM 0 H LEU A 148 11.707 -14.739 -7.069 1.00 0.00 H new ATOM 0 HA LEU A 148 11.780 -16.606 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 148 13.072 -16.642 -7.593 1.00 0.00 H new ATOM 0 HB3 LEU A 148 13.086 -17.970 -6.450 1.00 0.00 H new ATOM 0 HG LEU A 148 10.615 -16.787 -7.754 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.514 -18.937 -8.955 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.008 -18.044 -9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 148 12.052 -19.424 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.429 -18.702 -6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.922 -19.182 -5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.132 -17.639 -5.514 1.00 0.00 H new ATOM 2394 N GLU A 149 13.867 -15.850 -3.780 1.00 0.00 N ATOM 2395 CA GLU A 149 15.133 -15.569 -3.102 1.00 0.00 C ATOM 2396 C GLU A 149 16.267 -16.391 -3.706 1.00 0.00 C ATOM 2397 O GLU A 149 17.307 -15.856 -4.083 1.00 0.00 O ATOM 2398 CB GLU A 149 15.004 -15.883 -1.607 1.00 0.00 C ATOM 2399 CG GLU A 149 13.971 -15.032 -0.888 1.00 0.00 C ATOM 2400 CD GLU A 149 13.716 -15.500 0.531 1.00 0.00 C ATOM 2401 OE1 GLU A 149 14.678 -15.558 1.325 1.00 0.00 O ATOM 2402 OE2 GLU A 149 12.556 -15.841 0.849 1.00 0.00 O ATOM 0 H GLU A 149 13.115 -16.135 -3.152 1.00 0.00 H new ATOM 0 HA GLU A 149 15.365 -14.512 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 149 14.742 -16.934 -1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 149 15.974 -15.740 -1.130 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.308 -13.996 -0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.036 -15.053 -1.447 1.00 0.00 H new ATOM 2409 N HIS A 150 16.052 -17.697 -3.786 1.00 0.00 N ATOM 2410 CA HIS A 150 17.023 -18.607 -4.376 1.00 0.00 C ATOM 2411 C HIS A 150 16.278 -19.697 -5.129 1.00 0.00 C ATOM 2412 O HIS A 150 15.106 -19.949 -4.843 1.00 0.00 O ATOM 2413 CB HIS A 150 17.919 -19.250 -3.307 1.00 0.00 C ATOM 2414 CG HIS A 150 18.721 -18.279 -2.496 1.00 0.00 C ATOM 2415 ND1 HIS A 150 19.916 -17.747 -2.920 1.00 0.00 N ATOM 2416 CD2 HIS A 150 18.493 -17.752 -1.272 1.00 0.00 C ATOM 2417 CE1 HIS A 150 20.389 -16.937 -1.993 1.00 0.00 C ATOM 2418 NE2 HIS A 150 19.543 -16.921 -0.982 1.00 0.00 N ATOM 0 H HIS A 150 15.205 -18.153 -3.446 1.00 0.00 H new ATOM 0 HA HIS A 150 17.662 -18.038 -5.051 1.00 0.00 H new ATOM 0 HB2 HIS A 150 17.294 -19.836 -2.633 1.00 0.00 H new ATOM 0 HB3 HIS A 150 18.602 -19.946 -3.795 1.00 0.00 H new ATOM 0 HD2 HIS A 150 17.640 -17.950 -0.639 1.00 0.00 H new ATOM 0 HE1 HIS A 150 21.313 -16.381 -2.052 1.00 0.00 H new ATOM 0 HE2 HIS A 150 19.652 -16.379 -0.125 1.00 0.00 H new ATOM 2427 N HIS A 151 16.947 -20.334 -6.080 1.00 0.00 N ATOM 2428 CA HIS A 151 16.340 -21.419 -6.843 1.00 0.00 C ATOM 2429 C HIS A 151 15.986 -22.570 -5.907 1.00 0.00 C ATOM 2430 O HIS A 151 14.970 -23.243 -6.081 1.00 0.00 O ATOM 2431 CB HIS A 151 17.288 -21.899 -7.946 1.00 0.00 C ATOM 2432 CG HIS A 151 16.601 -22.657 -9.042 1.00 0.00 C ATOM 2433 ND1 HIS A 151 16.960 -23.929 -9.435 1.00 0.00 N ATOM 2434 CD2 HIS A 151 15.582 -22.293 -9.856 1.00 0.00 C ATOM 2435 CE1 HIS A 151 16.192 -24.309 -10.439 1.00 0.00 C ATOM 2436 NE2 HIS A 151 15.347 -23.334 -10.716 1.00 0.00 N ATOM 0 H HIS A 151 17.909 -20.120 -6.342 1.00 0.00 H new ATOM 0 HA HIS A 151 15.429 -21.051 -7.316 1.00 0.00 H new ATOM 0 HB2 HIS A 151 17.797 -21.037 -8.376 1.00 0.00 H new ATOM 0 HB3 HIS A 151 18.055 -22.534 -7.503 1.00 0.00 H new ATOM 0 HD2 HIS A 151 15.051 -21.353 -9.832 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.246 -25.260 -10.949 1.00 0.00 H new ATOM 0 HE2 HIS A 151 14.637 -23.352 -11.448 1.00 0.00 H new ATOM 2445 N HIS A 152 16.834 -22.784 -4.912 1.00 0.00 N ATOM 2446 CA HIS A 152 16.547 -23.739 -3.855 1.00 0.00 C ATOM 2447 C HIS A 152 16.113 -23.011 -2.594 1.00 0.00 C ATOM 2448 O HIS A 152 16.926 -22.738 -1.709 1.00 0.00 O ATOM 2449 CB HIS A 152 17.761 -24.623 -3.553 1.00 0.00 C ATOM 2450 CG HIS A 152 17.823 -25.864 -4.381 1.00 0.00 C ATOM 2451 ND1 HIS A 152 17.335 -27.074 -3.946 1.00 0.00 N ATOM 2452 CD2 HIS A 152 18.323 -26.085 -5.616 1.00 0.00 C ATOM 2453 CE1 HIS A 152 17.533 -27.985 -4.877 1.00 0.00 C ATOM 2454 NE2 HIS A 152 18.132 -27.412 -5.901 1.00 0.00 N ATOM 0 H HIS A 152 17.730 -22.306 -4.816 1.00 0.00 H new ATOM 0 HA HIS A 152 15.737 -24.382 -4.200 1.00 0.00 H new ATOM 0 HB2 HIS A 152 18.670 -24.044 -3.715 1.00 0.00 H new ATOM 0 HB3 HIS A 152 17.743 -24.901 -2.499 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.787 -25.352 -6.259 1.00 0.00 H new ATOM 0 HE1 HIS A 152 17.252 -29.026 -4.812 1.00 0.00 H new ATOM 0 HE2 HIS A 152 18.408 -27.879 -6.764 1.00 0.00 H new ATOM 2463 N HIS A 153 14.838 -22.665 -2.529 1.00 0.00 N ATOM 2464 CA HIS A 153 14.305 -21.978 -1.365 1.00 0.00 C ATOM 2465 C HIS A 153 13.004 -22.618 -0.905 1.00 0.00 C ATOM 2466 O HIS A 153 11.957 -22.429 -1.522 1.00 0.00 O ATOM 2467 CB HIS A 153 14.089 -20.491 -1.655 1.00 0.00 C ATOM 2468 CG HIS A 153 13.561 -19.726 -0.479 1.00 0.00 C ATOM 2469 ND1 HIS A 153 14.249 -19.601 0.704 1.00 0.00 N ATOM 2470 CD2 HIS A 153 12.399 -19.055 -0.306 1.00 0.00 C ATOM 2471 CE1 HIS A 153 13.534 -18.891 1.554 1.00 0.00 C ATOM 2472 NE2 HIS A 153 12.406 -18.539 0.967 1.00 0.00 N ATOM 0 H HIS A 153 14.156 -22.848 -3.265 1.00 0.00 H new ATOM 0 HA HIS A 153 15.038 -22.069 -0.564 1.00 0.00 H new ATOM 0 HB2 HIS A 153 15.034 -20.049 -1.972 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.394 -20.388 -2.488 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.610 -18.945 -1.035 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.824 -18.639 2.564 1.00 0.00 H new ATOM 0 HE2 HIS A 153 11.665 -17.979 1.387 1.00 0.00 H new ATOM 2481 N HIS A 154 13.094 -23.382 0.174 1.00 0.00 N ATOM 2482 CA HIS A 154 11.934 -24.014 0.792 1.00 0.00 C ATOM 2483 C HIS A 154 12.355 -24.687 2.094 1.00 0.00 C ATOM 2484 O HIS A 154 11.880 -25.764 2.446 1.00 0.00 O ATOM 2485 CB HIS A 154 11.253 -25.016 -0.162 1.00 0.00 C ATOM 2486 CG HIS A 154 12.068 -26.219 -0.552 1.00 0.00 C ATOM 2487 ND1 HIS A 154 11.491 -27.362 -1.053 1.00 0.00 N ATOM 2488 CD2 HIS A 154 13.403 -26.451 -0.536 1.00 0.00 C ATOM 2489 CE1 HIS A 154 12.429 -28.246 -1.327 1.00 0.00 C ATOM 2490 NE2 HIS A 154 13.598 -27.720 -1.025 1.00 0.00 N ATOM 0 H HIS A 154 13.975 -23.582 0.648 1.00 0.00 H new ATOM 0 HA HIS A 154 11.196 -23.243 1.013 1.00 0.00 H new ATOM 0 HB2 HIS A 154 10.332 -25.363 0.306 1.00 0.00 H new ATOM 0 HB3 HIS A 154 10.969 -24.485 -1.071 1.00 0.00 H new ATOM 0 HD2 HIS A 154 14.169 -25.767 -0.202 1.00 0.00 H new ATOM 0 HE1 HIS A 154 12.267 -29.234 -1.731 1.00 0.00 H new ATOM 0 HE2 HIS A 154 14.502 -28.180 -1.136 1.00 0.00 H new ATOM 2499 N HIS A 155 13.258 -24.027 2.801 1.00 0.00 N ATOM 2500 CA HIS A 155 13.753 -24.524 4.070 1.00 0.00 C ATOM 2501 C HIS A 155 13.786 -23.378 5.076 1.00 0.00 C ATOM 2502 O HIS A 155 12.706 -22.983 5.562 1.00 0.00 O ATOM 2503 CB HIS A 155 15.154 -25.125 3.886 1.00 0.00 C ATOM 2504 CG HIS A 155 15.627 -25.949 5.043 1.00 0.00 C ATOM 2505 ND1 HIS A 155 16.546 -25.505 5.967 1.00 0.00 N ATOM 2506 CD2 HIS A 155 15.324 -27.218 5.399 1.00 0.00 C ATOM 2507 CE1 HIS A 155 16.789 -26.465 6.838 1.00 0.00 C ATOM 2508 NE2 HIS A 155 16.060 -27.517 6.517 1.00 0.00 N ATOM 2509 OXT HIS A 155 14.881 -22.846 5.348 1.00 0.00 O ATOM 0 H HIS A 155 13.665 -23.137 2.512 1.00 0.00 H new ATOM 0 HA HIS A 155 13.093 -25.307 4.444 1.00 0.00 H new ATOM 0 HB2 HIS A 155 15.156 -25.744 2.989 1.00 0.00 H new ATOM 0 HB3 HIS A 155 15.864 -24.316 3.717 1.00 0.00 H new ATOM 0 HD2 HIS A 155 14.630 -27.875 4.896 1.00 0.00 H new ATOM 0 HE1 HIS A 155 17.470 -26.401 7.674 1.00 0.00 H new ATOM 0 HE2 HIS A 155 16.046 -28.406 7.018 1.00 0.00 H new TER 2518 HIS A 155