USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1266 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 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 118 CYS SG : rot -20:sc= -2.83 USER MOD Set 2.2: A 121 ASN :FLIP amide:sc= -2.74! C(o=-8.2!,f=-5.6!) USER MOD Set 3.1: A 73 HIS : no HD1:sc= -2.9! C(o=-2.7!,f=-6.1!) USER MOD Set 3.2: A 152 THR OG1 : rot 77:sc= 0.197 USER MOD Set 4.1: A 45 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 47 GLN : amide:sc= 1.21 K(o=1.2,f=0.57) USER MOD Set 5.1: A 26 ASN : amide:sc= 0.206 K(o=-1,f=-3.2) USER MOD Set 5.2: A 42 HIS : no HD1:sc= -1.22 X(o=-1,f=-1.1) USER MOD Set 6.1: A 33 SER OG : rot -139:sc= 0.972 USER MOD Set 6.2: A 78 ASN :FLIP amide:sc= -2.03 F(o=-3.3!,f=-1.1) USER MOD Single : A 1 MET CE :methyl 171:sc= 0 (180deg=-0.19) USER MOD Single : A 1 MET N :NH3+ 128:sc= 0.0812 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 38:sc= 0.299 USER MOD Single : A 4 ASN : amide:sc= -0.0597 X(o=-0.06,f=-0.039) USER MOD Single : A 5 THR OG1 : rot -93:sc= 0.255 USER MOD Single : A 12 ASN : amide:sc= 1.43 K(o=1.4,f=-0.16) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= -0.452 X(o=-0.45,f=-0.15) USER MOD Single : A 20 SER OG : rot 82:sc= 0.579 USER MOD Single : A 24 GLN : amide:sc= -0.0143 K(o=-0.014,f=-1.3) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot -121:sc= 0.887 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0.422 K(o=0.42,f=-0.1) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 40:sc= -0.178 USER MOD Single : A 68 HIS : no HD1:sc= -2.14 X(o=-2.1,f=-1.7) USER MOD Single : A 71 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0266) USER MOD Single : A 82 SER OG : rot 130:sc= 0.313 USER MOD Single : A 83 MET CE :methyl 162:sc= -3.8! (180deg=-4.86!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -108:sc= 0.605 USER MOD Single : A 110 ASN : amide:sc= 0.747 K(o=0.75,f=-0.033) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.88) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.423 K(o=-0.42,f=-2.3) USER MOD Single : A 131 CYS SG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -155:sc= 0 (180deg=-0.446) USER MOD Single : A 137 ASN : amide:sc= -0.781 K(o=-0.78,f=-4.7!) USER MOD Single : A 138 SER OG : rot -53:sc= -0.364 USER MOD Single : A 144 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.102) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 31.714 7.285 2.287 1.00 0.00 N ATOM 2 CA MET A 1 31.994 6.635 1.015 1.00 0.00 C ATOM 3 C MET A 1 30.838 5.693 0.721 1.00 0.00 C ATOM 4 O MET A 1 30.268 5.099 1.639 1.00 0.00 O ATOM 5 CB MET A 1 33.344 5.860 1.062 1.00 0.00 C ATOM 6 CG MET A 1 33.786 5.168 -0.248 1.00 0.00 C ATOM 7 SD MET A 1 33.779 6.226 -1.736 1.00 0.00 S ATOM 8 CE MET A 1 35.001 7.453 -1.183 1.00 0.00 C ATOM 0 H1 MET A 1 32.533 7.179 2.919 1.00 0.00 H new ATOM 0 H2 MET A 1 31.528 8.296 2.127 1.00 0.00 H new ATOM 0 H3 MET A 1 30.880 6.845 2.725 1.00 0.00 H new ATOM 0 HA MET A 1 32.090 7.380 0.225 1.00 0.00 H new ATOM 0 HB2 MET A 1 34.127 6.556 1.362 1.00 0.00 H new ATOM 0 HB3 MET A 1 33.276 5.102 1.842 1.00 0.00 H new ATOM 0 HG2 MET A 1 34.793 4.774 -0.109 1.00 0.00 H new ATOM 0 HG3 MET A 1 33.131 4.315 -0.427 1.00 0.00 H new ATOM 0 HE1 MET A 1 35.263 8.107 -2.015 1.00 0.00 H new ATOM 0 HE2 MET A 1 34.578 8.048 -0.373 1.00 0.00 H new ATOM 0 HE3 MET A 1 35.896 6.941 -0.828 1.00 0.00 H new ATOM 18 N THR A 2 30.444 5.543 -0.577 1.00 0.00 N ATOM 19 CA THR A 2 29.338 4.731 -1.051 1.00 0.00 C ATOM 20 C THR A 2 29.786 3.649 -2.042 1.00 0.00 C ATOM 21 O THR A 2 30.222 3.951 -3.150 1.00 0.00 O ATOM 22 CB THR A 2 28.301 5.643 -1.735 1.00 0.00 C ATOM 23 OG1 THR A 2 28.826 6.439 -2.805 1.00 0.00 O ATOM 24 CG2 THR A 2 27.692 6.609 -0.700 1.00 0.00 C ATOM 0 H THR A 2 30.928 6.018 -1.339 1.00 0.00 H new ATOM 0 HA THR A 2 28.907 4.226 -0.187 1.00 0.00 H new ATOM 0 HB THR A 2 27.561 4.964 -2.159 1.00 0.00 H new ATOM 0 HG1 THR A 2 29.480 5.915 -3.312 1.00 0.00 H new ATOM 0 HG21 THR A 2 26.960 7.251 -1.189 1.00 0.00 H new ATOM 0 HG22 THR A 2 27.204 6.037 0.089 1.00 0.00 H new ATOM 0 HG23 THR A 2 28.482 7.223 -0.267 1.00 0.00 H new ATOM 32 N ILE A 3 29.635 2.327 -1.727 1.00 0.00 N ATOM 33 CA ILE A 3 30.015 1.180 -2.576 1.00 0.00 C ATOM 34 C ILE A 3 28.832 0.797 -3.479 1.00 0.00 C ATOM 35 O ILE A 3 28.246 -0.285 -3.459 1.00 0.00 O ATOM 36 CB ILE A 3 30.458 -0.009 -1.735 1.00 0.00 C ATOM 37 CG1 ILE A 3 31.350 0.379 -0.523 1.00 0.00 C ATOM 38 CG2 ILE A 3 31.172 -1.076 -2.598 1.00 0.00 C ATOM 39 CD1 ILE A 3 32.683 1.041 -0.891 1.00 0.00 C ATOM 0 H ILE A 3 29.229 2.032 -0.839 1.00 0.00 H new ATOM 0 HA ILE A 3 30.862 1.472 -3.197 1.00 0.00 H new ATOM 0 HB ILE A 3 29.539 -0.430 -1.327 1.00 0.00 H new ATOM 0 HG12 ILE A 3 30.789 1.057 0.120 1.00 0.00 H new ATOM 0 HG13 ILE A 3 31.555 -0.518 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 3 31.475 -1.911 -1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 3 30.492 -1.434 -3.371 1.00 0.00 H new ATOM 0 HG23 ILE A 3 32.053 -0.636 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 3 33.236 1.276 0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 3 33.270 0.360 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 3 32.492 1.959 -1.447 1.00 0.00 H new ATOM 51 N ASN A 4 28.470 1.817 -4.270 1.00 0.00 N ATOM 52 CA ASN A 4 27.336 2.052 -5.168 1.00 0.00 C ATOM 53 C ASN A 4 27.007 1.044 -6.284 1.00 0.00 C ATOM 54 O ASN A 4 25.977 1.116 -6.940 1.00 0.00 O ATOM 55 CB ASN A 4 27.322 3.547 -5.551 1.00 0.00 C ATOM 56 CG ASN A 4 26.053 4.065 -6.231 1.00 0.00 C ATOM 57 OD1 ASN A 4 26.015 4.397 -7.416 1.00 0.00 O ATOM 58 ND2 ASN A 4 24.988 4.230 -5.406 1.00 0.00 N ATOM 0 H ASN A 4 29.078 2.636 -4.293 1.00 0.00 H new ATOM 0 HA ASN A 4 26.448 1.804 -4.587 1.00 0.00 H new ATOM 0 HB2 ASN A 4 27.488 4.133 -4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 4 28.166 3.738 -6.214 1.00 0.00 H new ATOM 0 HD21 ASN A 4 24.125 4.639 -5.763 1.00 0.00 H new ATOM 0 HD22 ASN A 4 25.051 3.945 -4.429 1.00 0.00 H new ATOM 65 N THR A 5 27.846 0.004 -6.415 1.00 0.00 N ATOM 66 CA THR A 5 27.762 -1.192 -7.246 1.00 0.00 C ATOM 67 C THR A 5 26.905 -2.264 -6.582 1.00 0.00 C ATOM 68 O THR A 5 25.858 -2.716 -7.059 1.00 0.00 O ATOM 69 CB THR A 5 29.173 -1.769 -7.372 1.00 0.00 C ATOM 70 OG1 THR A 5 29.938 -1.543 -6.184 1.00 0.00 O ATOM 71 CG2 THR A 5 29.884 -1.052 -8.520 1.00 0.00 C ATOM 0 H THR A 5 28.706 -0.012 -5.867 1.00 0.00 H new ATOM 0 HA THR A 5 27.326 -0.921 -8.208 1.00 0.00 H new ATOM 0 HB THR A 5 29.091 -2.842 -7.545 1.00 0.00 H new ATOM 0 HG1 THR A 5 30.449 -0.712 -6.277 1.00 0.00 H new ATOM 0 HG21 THR A 5 30.893 -1.449 -8.627 1.00 0.00 H new ATOM 0 HG22 THR A 5 29.331 -1.211 -9.446 1.00 0.00 H new ATOM 0 HG23 THR A 5 29.935 0.016 -8.306 1.00 0.00 H new ATOM 79 N GLU A 6 27.351 -2.671 -5.363 1.00 0.00 N ATOM 80 CA GLU A 6 26.751 -3.664 -4.463 1.00 0.00 C ATOM 81 C GLU A 6 25.459 -3.170 -3.831 1.00 0.00 C ATOM 82 O GLU A 6 24.651 -3.917 -3.291 1.00 0.00 O ATOM 83 CB GLU A 6 27.750 -4.087 -3.360 1.00 0.00 C ATOM 84 CG GLU A 6 29.094 -4.530 -3.956 1.00 0.00 C ATOM 85 CD GLU A 6 30.004 -5.089 -2.862 1.00 0.00 C ATOM 86 OE1 GLU A 6 29.618 -6.112 -2.236 1.00 0.00 O ATOM 87 OE2 GLU A 6 31.099 -4.506 -2.645 1.00 0.00 O ATOM 0 H GLU A 6 28.203 -2.277 -4.965 1.00 0.00 H new ATOM 0 HA GLU A 6 26.507 -4.531 -5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 6 27.911 -3.254 -2.675 1.00 0.00 H new ATOM 0 HB3 GLU A 6 27.324 -4.902 -2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.927 -5.288 -4.722 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.579 -3.685 -4.444 1.00 0.00 H new ATOM 94 N VAL A 7 25.250 -1.844 -4.001 1.00 0.00 N ATOM 95 CA VAL A 7 24.134 -1.015 -3.618 1.00 0.00 C ATOM 96 C VAL A 7 23.116 -1.033 -4.743 1.00 0.00 C ATOM 97 O VAL A 7 21.920 -0.968 -4.502 1.00 0.00 O ATOM 98 CB VAL A 7 24.669 0.379 -3.359 1.00 0.00 C ATOM 99 CG1 VAL A 7 23.633 1.505 -3.438 1.00 0.00 C ATOM 100 CG2 VAL A 7 25.456 0.470 -2.041 1.00 0.00 C ATOM 0 H VAL A 7 25.961 -1.282 -4.470 1.00 0.00 H new ATOM 0 HA VAL A 7 23.641 -1.375 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 7 25.350 0.544 -4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 7 24.118 2.460 -3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 7 23.192 1.524 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 7 22.851 1.333 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 7 25.818 1.489 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 7 24.805 0.200 -1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 7 26.304 -0.214 -2.075 1.00 0.00 H new ATOM 110 N PHE A 8 23.561 -1.197 -6.027 1.00 0.00 N ATOM 111 CA PHE A 8 22.713 -1.343 -7.218 1.00 0.00 C ATOM 112 C PHE A 8 22.085 -2.736 -7.215 1.00 0.00 C ATOM 113 O PHE A 8 20.877 -2.901 -7.392 1.00 0.00 O ATOM 114 CB PHE A 8 23.440 -1.020 -8.562 1.00 0.00 C ATOM 115 CG PHE A 8 22.502 -0.990 -9.758 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.470 -0.069 -9.854 1.00 0.00 C ATOM 117 CD2 PHE A 8 22.615 -1.955 -10.745 1.00 0.00 C ATOM 118 CE1 PHE A 8 20.574 -0.118 -10.904 1.00 0.00 C ATOM 119 CE2 PHE A 8 21.724 -2.008 -11.797 1.00 0.00 C ATOM 120 CZ PHE A 8 20.699 -1.087 -11.877 1.00 0.00 C ATOM 0 H PHE A 8 24.556 -1.230 -6.251 1.00 0.00 H new ATOM 0 HA PHE A 8 21.927 -0.590 -7.158 1.00 0.00 H new ATOM 0 HB2 PHE A 8 23.938 -0.055 -8.475 1.00 0.00 H new ATOM 0 HB3 PHE A 8 24.216 -1.765 -8.736 1.00 0.00 H new ATOM 0 HD1 PHE A 8 21.366 0.696 -9.099 1.00 0.00 H new ATOM 0 HD2 PHE A 8 23.415 -2.679 -10.690 1.00 0.00 H new ATOM 0 HE1 PHE A 8 19.773 0.604 -10.963 1.00 0.00 H new ATOM 0 HE2 PHE A 8 21.828 -2.769 -12.557 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.998 -1.125 -12.698 1.00 0.00 H new ATOM 130 N ILE A 9 22.924 -3.755 -6.852 1.00 0.00 N ATOM 131 CA ILE A 9 22.550 -5.127 -6.536 1.00 0.00 C ATOM 132 C ILE A 9 21.598 -5.171 -5.334 1.00 0.00 C ATOM 133 O ILE A 9 20.567 -5.826 -5.414 1.00 0.00 O ATOM 134 CB ILE A 9 23.804 -5.963 -6.357 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.505 -6.108 -7.728 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.490 -7.346 -5.754 1.00 0.00 C ATOM 137 CD1 ILE A 9 26.003 -6.356 -7.588 1.00 0.00 C ATOM 0 H ILE A 9 23.930 -3.608 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 9 21.991 -5.565 -7.363 1.00 0.00 H new ATOM 0 HB ILE A 9 24.466 -5.458 -5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 9 24.052 -6.932 -8.280 1.00 0.00 H new ATOM 0 HG13 ILE A 9 24.342 -5.204 -8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.414 -7.913 -5.642 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.022 -7.220 -4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.811 -7.885 -6.415 1.00 0.00 H new ATOM 0 HD11 ILE A 9 26.450 -6.451 -8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.462 -5.520 -7.061 1.00 0.00 H new ATOM 0 HD13 ILE A 9 26.169 -7.275 -7.025 1.00 0.00 H new ATOM 149 N ARG A 10 21.865 -4.368 -4.251 1.00 0.00 N ATOM 150 CA ARG A 10 20.973 -4.169 -3.101 1.00 0.00 C ATOM 151 C ARG A 10 19.624 -3.460 -3.422 1.00 0.00 C ATOM 152 O ARG A 10 18.595 -3.994 -3.052 1.00 0.00 O ATOM 153 CB ARG A 10 21.729 -3.618 -1.865 1.00 0.00 C ATOM 154 CG ARG A 10 21.135 -4.011 -0.490 1.00 0.00 C ATOM 155 CD ARG A 10 21.067 -5.518 -0.176 1.00 0.00 C ATOM 156 NE ARG A 10 22.447 -6.108 -0.273 1.00 0.00 N ATOM 157 CZ ARG A 10 22.727 -7.410 0.044 1.00 0.00 C ATOM 158 NH1 ARG A 10 21.749 -8.244 0.505 1.00 0.00 N ATOM 159 NH2 ARG A 10 24.000 -7.879 -0.109 1.00 0.00 N ATOM 0 H ARG A 10 22.733 -3.838 -4.172 1.00 0.00 H new ATOM 0 HA ARG A 10 20.635 -5.166 -2.818 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.761 -3.965 -1.908 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.756 -2.530 -1.932 1.00 0.00 H new ATOM 0 HG2 ARG A 10 21.726 -3.527 0.288 1.00 0.00 H new ATOM 0 HG3 ARG A 10 20.126 -3.603 -0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 10 20.661 -5.675 0.823 1.00 0.00 H new ATOM 0 HD3 ARG A 10 20.396 -6.017 -0.875 1.00 0.00 H new ATOM 0 HE ARG A 10 23.210 -5.510 -0.590 1.00 0.00 H new ATOM 0 HH11 ARG A 10 20.796 -7.899 0.617 1.00 0.00 H new ATOM 0 HH12 ARG A 10 21.972 -9.212 0.737 1.00 0.00 H new ATOM 0 HH21 ARG A 10 24.733 -7.261 -0.457 1.00 0.00 H new ATOM 0 HH22 ARG A 10 24.218 -8.848 0.125 1.00 0.00 H new ATOM 173 N ARG A 11 19.531 -2.313 -4.181 1.00 0.00 N ATOM 174 CA ARG A 11 18.322 -1.681 -4.766 1.00 0.00 C ATOM 175 C ARG A 11 17.467 -2.533 -5.729 1.00 0.00 C ATOM 176 O ARG A 11 16.247 -2.398 -5.756 1.00 0.00 O ATOM 177 CB ARG A 11 18.759 -0.428 -5.589 1.00 0.00 C ATOM 178 CG ARG A 11 19.355 0.707 -4.746 1.00 0.00 C ATOM 179 CD ARG A 11 19.834 1.916 -5.561 1.00 0.00 C ATOM 180 NE ARG A 11 21.182 1.681 -6.170 1.00 0.00 N ATOM 181 CZ ARG A 11 21.860 2.658 -6.851 1.00 0.00 C ATOM 182 NH1 ARG A 11 21.340 3.914 -6.982 1.00 0.00 N ATOM 183 NH2 ARG A 11 23.075 2.373 -7.401 1.00 0.00 N ATOM 0 H ARG A 11 20.369 -1.778 -4.408 1.00 0.00 H new ATOM 0 HA ARG A 11 17.699 -1.479 -3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.493 -0.735 -6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.895 -0.046 -6.132 1.00 0.00 H new ATOM 0 HG2 ARG A 11 18.607 1.042 -4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 11 20.195 0.315 -4.172 1.00 0.00 H new ATOM 0 HD2 ARG A 11 19.112 2.131 -6.349 1.00 0.00 H new ATOM 0 HD3 ARG A 11 19.875 2.795 -4.917 1.00 0.00 H new ATOM 0 HE ARG A 11 21.611 0.760 -6.074 1.00 0.00 H new ATOM 0 HH11 ARG A 11 20.434 4.136 -6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 11 21.858 4.630 -7.492 1.00 0.00 H new ATOM 0 HH21 ARG A 11 23.472 1.439 -7.304 1.00 0.00 H new ATOM 0 HH22 ARG A 11 23.586 3.094 -7.910 1.00 0.00 H new ATOM 197 N ASN A 12 18.096 -3.459 -6.493 1.00 0.00 N ATOM 198 CA ASN A 12 17.471 -4.505 -7.335 1.00 0.00 C ATOM 199 C ASN A 12 16.974 -5.660 -6.477 1.00 0.00 C ATOM 200 O ASN A 12 15.854 -6.138 -6.606 1.00 0.00 O ATOM 201 CB ASN A 12 18.420 -5.235 -8.312 1.00 0.00 C ATOM 202 CG ASN A 12 18.700 -4.491 -9.624 1.00 0.00 C ATOM 203 OD1 ASN A 12 18.258 -4.943 -10.683 1.00 0.00 O ATOM 204 ND2 ASN A 12 19.454 -3.373 -9.606 1.00 0.00 N ATOM 0 H ASN A 12 19.114 -3.497 -6.540 1.00 0.00 H new ATOM 0 HA ASN A 12 16.709 -3.941 -7.872 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.368 -5.417 -7.806 1.00 0.00 H new ATOM 0 HB3 ASN A 12 17.993 -6.210 -8.549 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.667 -2.887 -10.477 1.00 0.00 H new ATOM 0 HD22 ASN A 12 19.811 -3.013 -8.721 1.00 0.00 H new ATOM 211 N LYS A 13 17.831 -6.139 -5.526 1.00 0.00 N ATOM 212 CA LYS A 13 17.523 -7.125 -4.490 1.00 0.00 C ATOM 213 C LYS A 13 16.391 -6.648 -3.589 1.00 0.00 C ATOM 214 O LYS A 13 15.579 -7.401 -3.075 1.00 0.00 O ATOM 215 CB LYS A 13 18.691 -7.746 -3.736 1.00 0.00 C ATOM 216 CG LYS A 13 19.118 -8.982 -4.534 1.00 0.00 C ATOM 217 CD LYS A 13 20.540 -9.426 -4.316 1.00 0.00 C ATOM 218 CE LYS A 13 20.928 -9.482 -2.854 1.00 0.00 C ATOM 219 NZ LYS A 13 22.280 -10.050 -2.666 1.00 0.00 N ATOM 0 H LYS A 13 18.799 -5.820 -5.475 1.00 0.00 H new ATOM 0 HA LYS A 13 17.173 -7.989 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.515 -7.038 -3.647 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.396 -8.021 -2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 13 18.453 -9.807 -4.278 1.00 0.00 H new ATOM 0 HG3 LYS A 13 18.977 -8.776 -5.595 1.00 0.00 H new ATOM 0 HD2 LYS A 13 20.679 -10.412 -4.760 1.00 0.00 H new ATOM 0 HD3 LYS A 13 21.211 -8.744 -4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 13 20.893 -8.478 -2.430 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.202 -10.084 -2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 22.509 -10.072 -1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 22.306 -11.017 -3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 22.976 -9.461 -3.166 1.00 0.00 H new ATOM 233 N LEU A 14 16.304 -5.302 -3.481 1.00 0.00 N ATOM 234 CA LEU A 14 15.200 -4.571 -2.870 1.00 0.00 C ATOM 235 C LEU A 14 13.969 -4.616 -3.724 1.00 0.00 C ATOM 236 O LEU A 14 12.921 -4.988 -3.248 1.00 0.00 O ATOM 237 CB LEU A 14 15.500 -3.120 -2.556 1.00 0.00 C ATOM 238 CG LEU A 14 14.370 -2.335 -1.799 1.00 0.00 C ATOM 239 CD1 LEU A 14 13.637 -1.490 -2.833 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.382 -3.112 -0.860 1.00 0.00 C ATOM 0 H LEU A 14 17.035 -4.684 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 14 15.038 -5.088 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.409 -3.079 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.712 -2.602 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 14 14.894 -1.746 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.841 -0.927 -2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 14 14.338 -0.798 -3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.207 -2.140 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.670 -2.412 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.844 -3.862 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.945 -3.602 -0.065 1.00 0.00 H new ATOM 252 N ARG A 15 14.069 -4.315 -5.029 1.00 0.00 N ATOM 253 CA ARG A 15 12.966 -4.521 -6.007 1.00 0.00 C ATOM 254 C ARG A 15 12.425 -5.996 -6.059 1.00 0.00 C ATOM 255 O ARG A 15 11.214 -6.202 -6.151 1.00 0.00 O ATOM 256 CB ARG A 15 13.143 -3.843 -7.395 1.00 0.00 C ATOM 257 CG ARG A 15 13.697 -4.665 -8.572 1.00 0.00 C ATOM 258 CD ARG A 15 14.012 -3.792 -9.796 1.00 0.00 C ATOM 259 NE ARG A 15 14.609 -4.666 -10.863 1.00 0.00 N ATOM 260 CZ ARG A 15 15.082 -4.177 -12.052 1.00 0.00 C ATOM 261 NH1 ARG A 15 15.028 -2.842 -12.332 1.00 0.00 N ATOM 262 NH2 ARG A 15 15.617 -5.038 -12.967 1.00 0.00 N ATOM 0 H ARG A 15 14.913 -3.921 -5.445 1.00 0.00 H new ATOM 0 HA ARG A 15 12.150 -3.940 -5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.170 -3.455 -7.696 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.800 -2.984 -7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.602 -5.184 -8.256 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.972 -5.430 -8.851 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.105 -3.312 -10.163 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.706 -2.996 -9.525 1.00 0.00 H new ATOM 0 HE ARG A 15 14.665 -5.670 -10.694 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.631 -2.194 -11.652 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.384 -2.493 -13.222 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.662 -6.036 -12.762 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.972 -4.683 -13.855 1.00 0.00 H new ATOM 276 N ARG A 16 13.309 -7.058 -5.839 1.00 0.00 N ATOM 277 CA ARG A 16 12.890 -8.428 -5.594 1.00 0.00 C ATOM 278 C ARG A 16 12.334 -8.666 -4.165 1.00 0.00 C ATOM 279 O ARG A 16 11.334 -9.365 -4.023 1.00 0.00 O ATOM 280 CB ARG A 16 13.981 -9.386 -6.131 1.00 0.00 C ATOM 281 CG ARG A 16 15.198 -9.794 -5.307 1.00 0.00 C ATOM 282 CD ARG A 16 14.956 -10.597 -4.050 1.00 0.00 C ATOM 283 NE ARG A 16 16.255 -11.128 -3.521 1.00 0.00 N ATOM 284 CZ ARG A 16 16.383 -11.660 -2.267 1.00 0.00 C ATOM 285 NH1 ARG A 16 15.291 -11.834 -1.466 1.00 0.00 N ATOM 286 NH2 ARG A 16 17.619 -12.016 -1.812 1.00 0.00 N ATOM 0 H ARG A 16 14.322 -6.940 -5.836 1.00 0.00 H new ATOM 0 HA ARG A 16 11.994 -8.668 -6.166 1.00 0.00 H new ATOM 0 HB2 ARG A 16 13.473 -10.308 -6.413 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.363 -8.939 -7.049 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.862 -10.371 -5.951 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.734 -8.887 -5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.476 -9.973 -3.297 1.00 0.00 H new ATOM 0 HD3 ARG A 16 14.276 -11.422 -4.261 1.00 0.00 H new ATOM 0 HE ARG A 16 17.078 -11.091 -4.122 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.365 -11.566 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.401 -12.232 -0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.438 -11.885 -2.405 1.00 0.00 H new ATOM 0 HH22 ARG A 16 17.724 -12.413 -0.878 1.00 0.00 H new ATOM 300 N HIS A 17 12.937 -8.015 -3.089 1.00 0.00 N ATOM 301 CA HIS A 17 12.522 -7.939 -1.642 1.00 0.00 C ATOM 302 C HIS A 17 11.094 -7.363 -1.548 1.00 0.00 C ATOM 303 O HIS A 17 10.210 -7.921 -0.898 1.00 0.00 O ATOM 304 CB HIS A 17 13.493 -7.191 -0.560 1.00 0.00 C ATOM 305 CG HIS A 17 14.827 -7.839 -0.212 1.00 0.00 C ATOM 306 ND1 HIS A 17 14.974 -9.084 0.373 1.00 0.00 N ATOM 307 CD2 HIS A 17 16.081 -7.291 -0.202 1.00 0.00 C ATOM 308 CE1 HIS A 17 16.292 -9.225 0.678 1.00 0.00 C ATOM 309 NE2 HIS A 17 17.002 -8.165 0.353 1.00 0.00 N ATOM 0 H HIS A 17 13.798 -7.489 -3.238 1.00 0.00 H new ATOM 0 HA HIS A 17 12.597 -8.979 -1.326 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.699 -6.189 -0.937 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.930 -7.074 0.366 1.00 0.00 H new ATOM 0 HD2 HIS A 17 16.321 -6.307 -0.577 1.00 0.00 H new ATOM 0 HE1 HIS A 17 16.710 -10.109 1.136 1.00 0.00 H new ATOM 0 HE2 HIS A 17 18.004 -8.020 0.481 1.00 0.00 H new ATOM 317 N PHE A 18 10.837 -6.269 -2.328 1.00 0.00 N ATOM 318 CA PHE A 18 9.597 -5.517 -2.504 1.00 0.00 C ATOM 319 C PHE A 18 8.526 -6.383 -3.176 1.00 0.00 C ATOM 320 O PHE A 18 7.456 -6.547 -2.609 1.00 0.00 O ATOM 321 CB PHE A 18 9.700 -4.138 -3.245 1.00 0.00 C ATOM 322 CG PHE A 18 8.896 -3.027 -2.563 1.00 0.00 C ATOM 323 CD1 PHE A 18 7.513 -2.870 -2.673 1.00 0.00 C ATOM 324 CD2 PHE A 18 9.602 -2.021 -1.922 1.00 0.00 C ATOM 325 CE1 PHE A 18 6.886 -1.739 -2.158 1.00 0.00 C ATOM 326 CE2 PHE A 18 8.977 -0.880 -1.466 1.00 0.00 C ATOM 327 CZ PHE A 18 7.614 -0.736 -1.562 1.00 0.00 C ATOM 0 H PHE A 18 11.582 -5.868 -2.898 1.00 0.00 H new ATOM 0 HA PHE A 18 9.318 -5.257 -1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.747 -3.839 -3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.348 -4.256 -4.270 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.925 -3.633 -3.162 1.00 0.00 H new ATOM 0 HD2 PHE A 18 10.666 -2.134 -1.776 1.00 0.00 H new ATOM 0 HE1 PHE A 18 5.812 -1.648 -2.227 1.00 0.00 H new ATOM 0 HE2 PHE A 18 9.567 -0.089 -1.027 1.00 0.00 H new ATOM 0 HZ PHE A 18 7.125 0.147 -1.177 1.00 0.00 H new ATOM 337 N GLU A 19 8.812 -7.013 -4.361 1.00 0.00 N ATOM 338 CA GLU A 19 7.942 -7.896 -5.103 1.00 0.00 C ATOM 339 C GLU A 19 7.625 -9.277 -4.495 1.00 0.00 C ATOM 340 O GLU A 19 6.490 -9.748 -4.541 1.00 0.00 O ATOM 341 CB GLU A 19 8.544 -8.042 -6.513 1.00 0.00 C ATOM 342 CG GLU A 19 7.433 -8.409 -7.481 1.00 0.00 C ATOM 343 CD GLU A 19 7.876 -8.237 -8.927 1.00 0.00 C ATOM 344 OE1 GLU A 19 8.812 -8.969 -9.350 1.00 0.00 O ATOM 345 OE2 GLU A 19 7.287 -7.373 -9.631 1.00 0.00 O ATOM 0 H GLU A 19 9.714 -6.890 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 19 6.960 -7.423 -5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.019 -7.110 -6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.317 -8.810 -6.516 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.128 -9.442 -7.313 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.561 -7.784 -7.290 1.00 0.00 H new ATOM 352 N SER A 20 8.629 -9.957 -3.875 1.00 0.00 N ATOM 353 CA SER A 20 8.525 -11.270 -3.191 1.00 0.00 C ATOM 354 C SER A 20 7.805 -11.171 -1.853 1.00 0.00 C ATOM 355 O SER A 20 6.991 -12.001 -1.450 1.00 0.00 O ATOM 356 CB SER A 20 9.919 -11.918 -2.959 1.00 0.00 C ATOM 357 OG SER A 20 10.564 -12.101 -4.215 1.00 0.00 O ATOM 0 H SER A 20 9.577 -9.583 -3.839 1.00 0.00 H new ATOM 0 HA SER A 20 7.941 -11.900 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.526 -11.283 -2.314 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.808 -12.876 -2.450 1.00 0.00 H new ATOM 0 HG SER A 20 10.986 -11.261 -4.491 1.00 0.00 H new ATOM 363 N GLU A 21 8.014 -10.040 -1.130 1.00 0.00 N ATOM 364 CA GLU A 21 7.235 -9.689 0.039 1.00 0.00 C ATOM 365 C GLU A 21 5.868 -9.136 -0.388 1.00 0.00 C ATOM 366 O GLU A 21 4.877 -9.365 0.284 1.00 0.00 O ATOM 367 CB GLU A 21 7.997 -8.875 1.090 1.00 0.00 C ATOM 368 CG GLU A 21 9.115 -9.663 1.793 1.00 0.00 C ATOM 369 CD GLU A 21 9.910 -8.733 2.709 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.593 -7.816 2.179 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.850 -8.931 3.952 1.00 0.00 O ATOM 0 H GLU A 21 8.736 -9.357 -1.360 1.00 0.00 H new ATOM 0 HA GLU A 21 7.031 -10.601 0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.430 -7.996 0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.292 -8.516 1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.686 -10.480 2.373 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.777 -10.111 1.052 1.00 0.00 H new ATOM 378 N PHE A 22 5.727 -8.484 -1.591 1.00 0.00 N ATOM 379 CA PHE A 22 4.430 -8.111 -2.210 1.00 0.00 C ATOM 380 C PHE A 22 3.554 -9.322 -2.512 1.00 0.00 C ATOM 381 O PHE A 22 2.349 -9.273 -2.268 1.00 0.00 O ATOM 382 CB PHE A 22 4.517 -7.141 -3.433 1.00 0.00 C ATOM 383 CG PHE A 22 4.050 -5.763 -3.044 1.00 0.00 C ATOM 384 CD1 PHE A 22 4.561 -5.136 -1.918 1.00 0.00 C ATOM 385 CD2 PHE A 22 3.107 -5.096 -3.805 1.00 0.00 C ATOM 386 CE1 PHE A 22 4.188 -3.842 -1.618 1.00 0.00 C ATOM 387 CE2 PHE A 22 2.692 -3.820 -3.469 1.00 0.00 C ATOM 388 CZ PHE A 22 3.261 -3.176 -2.394 1.00 0.00 C ATOM 0 H PHE A 22 6.529 -8.205 -2.155 1.00 0.00 H new ATOM 0 HA PHE A 22 3.941 -7.525 -1.432 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.544 -7.095 -3.796 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.906 -7.522 -4.251 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.252 -5.661 -1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.688 -5.579 -4.675 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.627 -3.344 -0.766 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.923 -3.330 -4.049 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.985 -2.159 -2.160 1.00 0.00 H new ATOM 398 N ARG A 23 4.164 -10.495 -2.890 1.00 0.00 N ATOM 399 CA ARG A 23 3.487 -11.797 -2.894 1.00 0.00 C ATOM 400 C ARG A 23 3.182 -12.321 -1.510 1.00 0.00 C ATOM 401 O ARG A 23 2.100 -12.854 -1.321 1.00 0.00 O ATOM 402 CB ARG A 23 4.063 -12.923 -3.791 1.00 0.00 C ATOM 403 CG ARG A 23 5.198 -13.828 -3.269 1.00 0.00 C ATOM 404 CD ARG A 23 5.619 -14.936 -4.256 1.00 0.00 C ATOM 405 NE ARG A 23 4.454 -15.850 -4.548 1.00 0.00 N ATOM 406 CZ ARG A 23 4.048 -16.868 -3.723 1.00 0.00 C ATOM 407 NH1 ARG A 23 4.716 -17.154 -2.569 1.00 0.00 N ATOM 408 NH2 ARG A 23 2.952 -17.608 -4.065 1.00 0.00 N ATOM 0 H ARG A 23 5.136 -10.541 -3.196 1.00 0.00 H new ATOM 0 HA ARG A 23 2.558 -11.524 -3.395 1.00 0.00 H new ATOM 0 HB2 ARG A 23 3.233 -13.573 -4.067 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.419 -12.455 -4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 23 6.066 -13.210 -3.040 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.880 -14.290 -2.334 1.00 0.00 H new ATOM 0 HD2 ARG A 23 5.980 -14.489 -5.182 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.445 -15.511 -3.837 1.00 0.00 H new ATOM 0 HE ARG A 23 3.936 -15.701 -5.414 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.535 -16.606 -2.305 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.397 -17.916 -1.970 1.00 0.00 H new ATOM 0 HH21 ARG A 23 2.445 -17.401 -4.926 1.00 0.00 H new ATOM 0 HH22 ARG A 23 2.640 -18.368 -3.460 1.00 0.00 H new ATOM 422 N GLN A 24 4.065 -12.091 -0.487 1.00 0.00 N ATOM 423 CA GLN A 24 3.747 -12.379 0.935 1.00 0.00 C ATOM 424 C GLN A 24 2.544 -11.645 1.516 1.00 0.00 C ATOM 425 O GLN A 24 1.626 -12.239 2.088 1.00 0.00 O ATOM 426 CB GLN A 24 4.939 -12.026 1.900 1.00 0.00 C ATOM 427 CG GLN A 24 4.792 -12.555 3.346 1.00 0.00 C ATOM 428 CD GLN A 24 5.073 -14.058 3.394 1.00 0.00 C ATOM 429 OE1 GLN A 24 4.375 -14.881 2.799 1.00 0.00 O ATOM 430 NE2 GLN A 24 6.147 -14.435 4.134 1.00 0.00 N ATOM 0 H GLN A 24 4.999 -11.707 -0.630 1.00 0.00 H new ATOM 0 HA GLN A 24 3.531 -13.446 0.891 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.860 -12.425 1.476 1.00 0.00 H new ATOM 0 HB3 GLN A 24 5.048 -10.942 1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.482 -12.028 4.005 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.785 -12.355 3.713 1.00 0.00 H new ATOM 0 HE21 GLN A 24 6.707 -13.731 4.616 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.394 -15.422 4.208 1.00 0.00 H new ATOM 439 N ILE A 25 2.515 -10.297 1.329 1.00 0.00 N ATOM 440 CA ILE A 25 1.472 -9.401 1.804 1.00 0.00 C ATOM 441 C ILE A 25 0.200 -9.597 0.998 1.00 0.00 C ATOM 442 O ILE A 25 -0.888 -9.764 1.546 1.00 0.00 O ATOM 443 CB ILE A 25 1.804 -7.895 1.809 1.00 0.00 C ATOM 444 CG1 ILE A 25 3.257 -7.685 2.298 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.706 -7.141 2.630 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.567 -6.354 2.957 1.00 0.00 C ATOM 0 H ILE A 25 3.252 -9.806 0.823 1.00 0.00 H new ATOM 0 HA ILE A 25 1.356 -9.685 2.850 1.00 0.00 H new ATOM 0 HB ILE A 25 1.778 -7.466 0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.496 -8.479 3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.924 -7.806 1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.929 -6.074 2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.268 -7.303 2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.692 -7.520 3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.615 -6.331 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.372 -5.545 2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.937 -6.229 3.838 1.00 0.00 H new ATOM 458 N ASN A 26 0.289 -9.698 -0.370 1.00 0.00 N ATOM 459 CA ASN A 26 -0.897 -10.007 -1.160 1.00 0.00 C ATOM 460 C ASN A 26 -1.410 -11.446 -0.992 1.00 0.00 C ATOM 461 O ASN A 26 -2.609 -11.688 -1.104 1.00 0.00 O ATOM 462 CB ASN A 26 -1.044 -9.302 -2.532 1.00 0.00 C ATOM 463 CG ASN A 26 -0.695 -10.088 -3.780 1.00 0.00 C ATOM 464 OD1 ASN A 26 -1.591 -10.560 -4.484 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.606 -10.185 -4.103 1.00 0.00 N ATOM 0 H ASN A 26 1.147 -9.571 -0.907 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.696 -9.448 -0.673 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.077 -8.968 -2.626 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -0.421 -8.408 -2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.884 -10.664 -4.960 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.315 -9.780 -3.492 1.00 0.00 H new ATOM 472 N ASN A 27 -0.550 -12.439 -0.586 1.00 0.00 N ATOM 473 CA ASN A 27 -1.061 -13.759 -0.224 1.00 0.00 C ATOM 474 C ASN A 27 -1.756 -13.777 1.161 1.00 0.00 C ATOM 475 O ASN A 27 -2.819 -14.403 1.267 1.00 0.00 O ATOM 476 CB ASN A 27 0.029 -14.849 -0.449 1.00 0.00 C ATOM 477 CG ASN A 27 -0.555 -16.265 -0.514 1.00 0.00 C ATOM 478 OD1 ASN A 27 -1.281 -16.624 -1.443 1.00 0.00 O ATOM 479 ND2 ASN A 27 -0.225 -17.108 0.500 1.00 0.00 N ATOM 0 H ASN A 27 0.462 -12.333 -0.511 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.874 -14.019 -0.902 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.563 -14.638 -1.376 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.760 -14.798 0.358 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.580 -18.064 0.504 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.378 -16.784 1.256 1.00 0.00 H new ATOM 486 N GLU A 28 -1.294 -13.028 2.253 1.00 0.00 N ATOM 487 CA GLU A 28 -2.095 -12.975 3.484 1.00 0.00 C ATOM 488 C GLU A 28 -3.397 -12.195 3.336 1.00 0.00 C ATOM 489 O GLU A 28 -4.411 -12.603 3.892 1.00 0.00 O ATOM 490 CB GLU A 28 -1.317 -12.772 4.812 1.00 0.00 C ATOM 491 CG GLU A 28 -1.313 -11.447 5.609 1.00 0.00 C ATOM 492 CD GLU A 28 -1.516 -10.178 4.794 1.00 0.00 C ATOM 493 OE1 GLU A 28 -0.526 -9.723 4.178 1.00 0.00 O ATOM 494 OE2 GLU A 28 -2.638 -9.613 4.823 1.00 0.00 O ATOM 0 H GLU A 28 -0.423 -12.498 2.274 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.422 -14.006 3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.675 -13.540 5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.274 -13.001 4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -2.096 -11.499 6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.363 -11.367 6.138 1.00 0.00 H new ATOM 501 N ILE A 29 -3.432 -11.090 2.499 1.00 0.00 N ATOM 502 CA ILE A 29 -4.639 -10.298 2.209 1.00 0.00 C ATOM 503 C ILE A 29 -5.659 -11.082 1.419 1.00 0.00 C ATOM 504 O ILE A 29 -6.809 -11.140 1.829 1.00 0.00 O ATOM 505 CB ILE A 29 -4.388 -8.882 1.632 1.00 0.00 C ATOM 506 CG1 ILE A 29 -3.700 -8.859 0.286 1.00 0.00 C ATOM 507 CG2 ILE A 29 -3.608 -7.984 2.606 1.00 0.00 C ATOM 508 CD1 ILE A 29 -4.566 -8.635 -0.949 1.00 0.00 C ATOM 0 H ILE A 29 -2.603 -10.744 2.016 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.069 -10.097 3.190 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.393 -8.487 1.487 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.942 -8.076 0.310 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.176 -9.807 0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.458 -7.003 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.172 -7.875 3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.640 -8.436 2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.938 -8.643 -1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.309 -9.429 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -5.071 -7.672 -0.870 1.00 0.00 H new ATOM 520 N ARG A 30 -5.249 -11.827 0.354 1.00 0.00 N ATOM 521 CA ARG A 30 -6.121 -12.782 -0.346 1.00 0.00 C ATOM 522 C ARG A 30 -6.661 -13.953 0.509 1.00 0.00 C ATOM 523 O ARG A 30 -7.826 -14.304 0.373 1.00 0.00 O ATOM 524 CB ARG A 30 -5.455 -13.360 -1.625 1.00 0.00 C ATOM 525 CG ARG A 30 -5.217 -12.319 -2.738 1.00 0.00 C ATOM 526 CD ARG A 30 -4.546 -12.900 -3.993 1.00 0.00 C ATOM 527 NE ARG A 30 -3.182 -13.414 -3.615 1.00 0.00 N ATOM 528 CZ ARG A 30 -2.255 -13.847 -4.525 1.00 0.00 C ATOM 529 NH1 ARG A 30 -2.533 -13.856 -5.861 1.00 0.00 N ATOM 530 NH2 ARG A 30 -1.029 -14.260 -4.086 1.00 0.00 N ATOM 0 H ARG A 30 -4.307 -11.774 -0.033 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.982 -12.168 -0.609 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.500 -13.809 -1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.083 -14.159 -2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.172 -11.876 -3.019 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.596 -11.514 -2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.152 -13.706 -4.407 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.461 -12.135 -4.765 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.935 -13.441 -2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.443 -13.537 -6.195 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -1.831 -14.182 -6.526 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.812 -14.244 -3.089 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.331 -14.585 -4.755 1.00 0.00 H new ATOM 544 N GLU A 31 -5.880 -14.566 1.449 1.00 0.00 N ATOM 545 CA GLU A 31 -6.354 -15.646 2.313 1.00 0.00 C ATOM 546 C GLU A 31 -7.219 -15.160 3.440 1.00 0.00 C ATOM 547 O GLU A 31 -8.236 -15.764 3.738 1.00 0.00 O ATOM 548 CB GLU A 31 -5.269 -16.626 2.817 1.00 0.00 C ATOM 549 CG GLU A 31 -4.275 -16.071 3.842 1.00 0.00 C ATOM 550 CD GLU A 31 -3.146 -17.069 4.085 1.00 0.00 C ATOM 551 OE1 GLU A 31 -3.436 -18.175 4.617 1.00 0.00 O ATOM 552 OE2 GLU A 31 -1.979 -16.740 3.743 1.00 0.00 O ATOM 0 H GLU A 31 -4.906 -14.311 1.614 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.976 -16.239 1.642 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.767 -17.490 3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.707 -16.986 1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.863 -15.127 3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.790 -15.860 4.779 1.00 0.00 H new ATOM 559 N ALA A 32 -6.828 -14.025 4.074 1.00 0.00 N ATOM 560 CA ALA A 32 -7.532 -13.419 5.191 1.00 0.00 C ATOM 561 C ALA A 32 -8.813 -12.731 4.812 1.00 0.00 C ATOM 562 O ALA A 32 -9.817 -12.809 5.491 1.00 0.00 O ATOM 563 CB ALA A 32 -6.667 -12.310 5.735 1.00 0.00 C ATOM 0 H ALA A 32 -5.992 -13.507 3.802 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.748 -14.233 5.883 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.171 -11.835 6.577 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.714 -12.722 6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.490 -11.570 4.954 1.00 0.00 H new ATOM 569 N SER A 33 -8.795 -12.034 3.657 1.00 0.00 N ATOM 570 CA SER A 33 -9.958 -11.393 3.050 1.00 0.00 C ATOM 571 C SER A 33 -10.909 -12.446 2.481 1.00 0.00 C ATOM 572 O SER A 33 -12.117 -12.318 2.678 1.00 0.00 O ATOM 573 CB SER A 33 -9.535 -10.265 2.073 1.00 0.00 C ATOM 574 OG SER A 33 -10.625 -9.427 1.663 1.00 0.00 O ATOM 0 H SER A 33 -7.942 -11.904 3.113 1.00 0.00 H new ATOM 0 HA SER A 33 -10.539 -10.873 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.772 -9.649 2.549 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.078 -10.712 1.190 1.00 0.00 H new ATOM 0 HG SER A 33 -10.542 -9.226 0.707 1.00 0.00 H new ATOM 580 N LYS A 34 -10.404 -13.605 1.909 1.00 0.00 N ATOM 581 CA LYS A 34 -11.334 -14.727 1.614 1.00 0.00 C ATOM 582 C LYS A 34 -11.884 -15.467 2.833 1.00 0.00 C ATOM 583 O LYS A 34 -13.054 -15.842 2.875 1.00 0.00 O ATOM 584 CB LYS A 34 -10.676 -15.798 0.716 1.00 0.00 C ATOM 585 CG LYS A 34 -10.497 -15.286 -0.719 1.00 0.00 C ATOM 586 CD LYS A 34 -9.972 -16.314 -1.729 1.00 0.00 C ATOM 587 CE LYS A 34 -10.902 -17.513 -1.968 1.00 0.00 C ATOM 588 NZ LYS A 34 -10.359 -18.394 -3.028 1.00 0.00 N ATOM 0 H LYS A 34 -9.427 -13.765 1.665 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.162 -14.221 1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.707 -16.077 1.129 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.290 -16.698 0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.457 -14.912 -1.074 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.812 -14.439 -0.700 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.798 -15.812 -2.681 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.007 -16.684 -1.382 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.020 -18.078 -1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.893 -17.160 -2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.002 -19.198 -3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.269 -17.857 -3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.424 -18.747 -2.741 1.00 0.00 H new ATOM 602 N ALA A 35 -11.035 -15.658 3.867 1.00 0.00 N ATOM 603 CA ALA A 35 -11.358 -16.266 5.139 1.00 0.00 C ATOM 604 C ALA A 35 -12.191 -15.375 6.070 1.00 0.00 C ATOM 605 O ALA A 35 -13.026 -15.894 6.805 1.00 0.00 O ATOM 606 CB ALA A 35 -10.057 -16.784 5.754 1.00 0.00 C ATOM 0 H ALA A 35 -10.058 -15.370 3.815 1.00 0.00 H new ATOM 0 HA ALA A 35 -12.032 -17.107 4.975 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.269 -17.249 6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.607 -17.519 5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.366 -15.953 5.897 1.00 0.00 H new ATOM 612 N ALA A 36 -12.057 -14.000 6.014 1.00 0.00 N ATOM 613 CA ALA A 36 -12.924 -13.060 6.704 1.00 0.00 C ATOM 614 C ALA A 36 -14.303 -12.962 6.052 1.00 0.00 C ATOM 615 O ALA A 36 -15.263 -12.544 6.697 1.00 0.00 O ATOM 616 CB ALA A 36 -12.280 -11.662 6.731 1.00 0.00 C ATOM 0 H ALA A 36 -11.324 -13.543 5.472 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.054 -13.434 7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.940 -10.967 7.251 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.323 -11.712 7.251 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.120 -11.315 5.710 1.00 0.00 H new ATOM 622 N GLY A 37 -14.434 -13.404 4.756 1.00 0.00 N ATOM 623 CA GLY A 37 -15.742 -13.582 4.119 1.00 0.00 C ATOM 624 C GLY A 37 -16.217 -12.367 3.393 1.00 0.00 C ATOM 625 O GLY A 37 -17.407 -12.184 3.145 1.00 0.00 O ATOM 0 H GLY A 37 -13.643 -13.636 4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.687 -14.416 3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.475 -13.852 4.880 1.00 0.00 H new ATOM 629 N VAL A 38 -15.262 -11.455 3.097 1.00 0.00 N ATOM 630 CA VAL A 38 -15.538 -10.165 2.485 1.00 0.00 C ATOM 631 C VAL A 38 -14.800 -10.069 1.155 1.00 0.00 C ATOM 632 O VAL A 38 -13.861 -10.811 0.895 1.00 0.00 O ATOM 633 CB VAL A 38 -15.293 -9.002 3.479 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.777 -9.512 4.853 1.00 0.00 C ATOM 635 CG2 VAL A 38 -14.539 -7.790 2.895 1.00 0.00 C ATOM 0 H VAL A 38 -14.272 -11.611 3.285 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.597 -10.072 2.244 1.00 0.00 H new ATOM 0 HB VAL A 38 -16.273 -8.569 3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.618 -8.664 5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.514 -10.185 5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.836 -10.045 4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.417 -7.031 3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -13.558 -8.108 2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -15.108 -7.374 2.064 1.00 0.00 H new ATOM 645 N SER A 39 -15.253 -9.087 0.313 1.00 0.00 N ATOM 646 CA SER A 39 -14.902 -8.527 -0.998 1.00 0.00 C ATOM 647 C SER A 39 -14.101 -9.349 -2.010 1.00 0.00 C ATOM 648 O SER A 39 -14.431 -9.418 -3.187 1.00 0.00 O ATOM 649 CB SER A 39 -14.229 -7.131 -0.862 1.00 0.00 C ATOM 650 OG SER A 39 -14.880 -6.133 -1.668 1.00 0.00 O ATOM 0 H SER A 39 -16.065 -8.565 0.644 1.00 0.00 H new ATOM 0 HA SER A 39 -15.898 -8.497 -1.441 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.248 -6.821 0.183 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.181 -7.205 -1.154 1.00 0.00 H new ATOM 0 HG SER A 39 -14.237 -5.757 -2.305 1.00 0.00 H new ATOM 656 N SER A 40 -12.953 -9.909 -1.532 1.00 0.00 N ATOM 657 CA SER A 40 -11.885 -10.653 -2.212 1.00 0.00 C ATOM 658 C SER A 40 -11.059 -9.711 -3.041 1.00 0.00 C ATOM 659 O SER A 40 -11.409 -9.401 -4.173 1.00 0.00 O ATOM 660 CB SER A 40 -12.347 -11.884 -3.029 1.00 0.00 C ATOM 661 OG SER A 40 -12.767 -12.893 -2.121 1.00 0.00 O ATOM 0 H SER A 40 -12.742 -9.832 -0.537 1.00 0.00 H new ATOM 0 HA SER A 40 -11.274 -11.087 -1.421 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.164 -11.611 -3.697 1.00 0.00 H new ATOM 0 HB3 SER A 40 -11.533 -12.251 -3.654 1.00 0.00 H new ATOM 0 HG SER A 40 -13.065 -13.681 -2.622 1.00 0.00 H new ATOM 667 N PHE A 41 -9.958 -9.170 -2.467 1.00 0.00 N ATOM 668 CA PHE A 41 -9.176 -8.135 -3.091 1.00 0.00 C ATOM 669 C PHE A 41 -7.776 -8.628 -3.449 1.00 0.00 C ATOM 670 O PHE A 41 -7.117 -9.325 -2.685 1.00 0.00 O ATOM 671 CB PHE A 41 -9.223 -6.799 -2.250 1.00 0.00 C ATOM 672 CG PHE A 41 -8.469 -6.778 -0.936 1.00 0.00 C ATOM 673 CD1 PHE A 41 -7.137 -6.422 -0.970 1.00 0.00 C ATOM 674 CD2 PHE A 41 -9.063 -7.005 0.300 1.00 0.00 C ATOM 675 CE1 PHE A 41 -6.404 -6.310 0.192 1.00 0.00 C ATOM 676 CE2 PHE A 41 -8.312 -6.933 1.464 1.00 0.00 C ATOM 677 CZ PHE A 41 -6.985 -6.597 1.398 1.00 0.00 C ATOM 0 H PHE A 41 -9.606 -9.457 -1.554 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.627 -7.878 -4.050 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.835 -5.994 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -10.268 -6.567 -2.043 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.662 -6.228 -1.920 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -10.116 -7.239 0.354 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -5.371 -5.996 0.151 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -8.771 -7.141 2.419 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.395 -6.558 2.302 1.00 0.00 H new ATOM 687 N HIS A 42 -7.274 -8.197 -4.625 1.00 0.00 N ATOM 688 CA HIS A 42 -5.931 -8.339 -5.155 1.00 0.00 C ATOM 689 C HIS A 42 -5.291 -7.004 -4.957 1.00 0.00 C ATOM 690 O HIS A 42 -5.934 -6.003 -4.667 1.00 0.00 O ATOM 691 CB HIS A 42 -5.917 -8.672 -6.679 1.00 0.00 C ATOM 692 CG HIS A 42 -4.544 -9.081 -7.173 1.00 0.00 C ATOM 693 ND1 HIS A 42 -3.767 -10.038 -6.554 1.00 0.00 N ATOM 694 CD2 HIS A 42 -3.763 -8.559 -8.161 1.00 0.00 C ATOM 695 CE1 HIS A 42 -2.565 -10.045 -7.182 1.00 0.00 C ATOM 696 NE2 HIS A 42 -2.520 -9.167 -8.163 1.00 0.00 N ATOM 0 H HIS A 42 -7.871 -7.693 -5.281 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.417 -9.158 -4.651 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -6.625 -9.476 -6.878 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -6.257 -7.802 -7.241 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.071 -7.782 -8.845 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.744 -10.692 -6.911 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -1.738 -8.976 -8.789 1.00 0.00 H new ATOM 704 N LEU A 43 -3.979 -6.915 -5.123 1.00 0.00 N ATOM 705 CA LEU A 43 -3.387 -5.584 -5.211 1.00 0.00 C ATOM 706 C LEU A 43 -2.636 -5.420 -6.493 1.00 0.00 C ATOM 707 O LEU A 43 -2.203 -6.372 -7.131 1.00 0.00 O ATOM 708 CB LEU A 43 -2.713 -5.028 -3.949 1.00 0.00 C ATOM 709 CG LEU A 43 -1.518 -5.767 -3.352 1.00 0.00 C ATOM 710 CD1 LEU A 43 -0.260 -5.718 -4.231 1.00 0.00 C ATOM 711 CD2 LEU A 43 -1.249 -5.065 -2.019 1.00 0.00 C ATOM 0 H LEU A 43 -3.332 -7.700 -5.196 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.229 -4.893 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.391 -4.011 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.476 -4.959 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.749 -6.827 -3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 43 0.547 -6.264 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.473 -6.174 -5.198 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.041 -4.681 -4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.401 -5.538 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.024 -4.014 -2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.130 -5.143 -1.382 1.00 0.00 H new ATOM 723 N LYS A 44 -2.478 -4.150 -6.906 1.00 0.00 N ATOM 724 CA LYS A 44 -1.802 -3.745 -8.108 1.00 0.00 C ATOM 725 C LYS A 44 -1.054 -2.559 -7.607 1.00 0.00 C ATOM 726 O LYS A 44 -1.532 -1.849 -6.719 1.00 0.00 O ATOM 727 CB LYS A 44 -2.787 -3.378 -9.250 1.00 0.00 C ATOM 728 CG LYS A 44 -3.498 -4.610 -9.840 1.00 0.00 C ATOM 729 CD LYS A 44 -4.478 -4.264 -10.970 1.00 0.00 C ATOM 730 CE LYS A 44 -5.292 -5.479 -11.432 1.00 0.00 C ATOM 731 NZ LYS A 44 -6.257 -5.100 -12.490 1.00 0.00 N ATOM 0 H LYS A 44 -2.841 -3.359 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.181 -4.519 -8.558 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.533 -2.680 -8.870 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.243 -2.863 -10.042 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.749 -5.306 -10.218 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.038 -5.124 -9.045 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.158 -3.483 -10.631 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.924 -3.859 -11.816 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.620 -6.250 -11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.826 -5.907 -10.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.795 -5.939 -12.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.912 -4.381 -12.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.742 -4.713 -13.307 1.00 0.00 H new ATOM 745 N TYR A 45 0.145 -2.327 -8.143 1.00 0.00 N ATOM 746 CA TYR A 45 0.991 -1.243 -7.713 1.00 0.00 C ATOM 747 C TYR A 45 1.709 -0.651 -8.888 1.00 0.00 C ATOM 748 O TYR A 45 2.030 -1.332 -9.859 1.00 0.00 O ATOM 749 CB TYR A 45 1.960 -1.603 -6.524 1.00 0.00 C ATOM 750 CG TYR A 45 3.056 -2.640 -6.691 1.00 0.00 C ATOM 751 CD1 TYR A 45 2.868 -3.930 -7.168 1.00 0.00 C ATOM 752 CD2 TYR A 45 4.332 -2.289 -6.279 1.00 0.00 C ATOM 753 CE1 TYR A 45 3.939 -4.808 -7.268 1.00 0.00 C ATOM 754 CE2 TYR A 45 5.405 -3.131 -6.445 1.00 0.00 C ATOM 755 CZ TYR A 45 5.215 -4.396 -6.934 1.00 0.00 C ATOM 756 OH TYR A 45 6.338 -5.223 -7.135 1.00 0.00 O ATOM 0 H TYR A 45 0.547 -2.895 -8.889 1.00 0.00 H new ATOM 0 HA TYR A 45 0.334 -0.484 -7.288 1.00 0.00 H new ATOM 0 HB2 TYR A 45 2.443 -0.676 -6.215 1.00 0.00 H new ATOM 0 HB3 TYR A 45 1.336 -1.930 -5.692 1.00 0.00 H new ATOM 0 HD1 TYR A 45 1.881 -4.253 -7.464 1.00 0.00 H new ATOM 0 HD2 TYR A 45 4.487 -1.326 -5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 45 3.774 -5.819 -7.609 1.00 0.00 H new ATOM 0 HE2 TYR A 45 6.399 -2.795 -6.190 1.00 0.00 H new ATOM 0 HH TYR A 45 7.146 -4.755 -6.839 1.00 0.00 H new ATOM 766 N SER A 46 2.042 0.661 -8.780 1.00 0.00 N ATOM 767 CA SER A 46 2.892 1.380 -9.727 1.00 0.00 C ATOM 768 C SER A 46 4.209 1.528 -8.994 1.00 0.00 C ATOM 769 O SER A 46 4.229 1.714 -7.785 1.00 0.00 O ATOM 770 CB SER A 46 2.344 2.763 -10.191 1.00 0.00 C ATOM 771 OG SER A 46 3.170 3.338 -11.213 1.00 0.00 O ATOM 0 H SER A 46 1.714 1.248 -8.013 1.00 0.00 H new ATOM 0 HA SER A 46 2.963 0.826 -10.663 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.327 2.646 -10.566 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.293 3.440 -9.339 1.00 0.00 H new ATOM 0 HG SER A 46 2.800 4.204 -11.484 1.00 0.00 H new ATOM 777 N GLN A 47 5.342 1.377 -9.698 1.00 0.00 N ATOM 778 CA GLN A 47 6.709 1.457 -9.215 1.00 0.00 C ATOM 779 C GLN A 47 7.284 2.853 -9.050 1.00 0.00 C ATOM 780 O GLN A 47 8.387 2.908 -8.573 1.00 0.00 O ATOM 781 CB GLN A 47 7.703 0.474 -9.897 1.00 0.00 C ATOM 782 CG GLN A 47 7.093 -0.852 -10.424 1.00 0.00 C ATOM 783 CD GLN A 47 6.566 -1.717 -9.278 1.00 0.00 C ATOM 784 OE1 GLN A 47 7.341 -2.336 -8.543 1.00 0.00 O ATOM 785 NE2 GLN A 47 5.212 -1.739 -9.122 1.00 0.00 N ATOM 0 H GLN A 47 5.311 1.180 -10.698 1.00 0.00 H new ATOM 0 HA GLN A 47 6.591 1.099 -8.192 1.00 0.00 H new ATOM 0 HB2 GLN A 47 8.178 0.990 -10.732 1.00 0.00 H new ATOM 0 HB3 GLN A 47 8.490 0.231 -9.183 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.282 -0.631 -11.118 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.848 -1.405 -10.982 1.00 0.00 H new ATOM 0 HE21 GLN A 47 4.617 -1.209 -9.758 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.794 -2.286 -8.369 1.00 0.00 H new ATOM 794 N ALA A 48 6.701 4.012 -9.479 1.00 0.00 N ATOM 795 CA ALA A 48 7.317 5.368 -9.405 1.00 0.00 C ATOM 796 C ALA A 48 7.683 5.940 -8.001 1.00 0.00 C ATOM 797 O ALA A 48 8.811 6.356 -7.694 1.00 0.00 O ATOM 798 CB ALA A 48 6.418 6.369 -10.163 1.00 0.00 C ATOM 0 H ALA A 48 5.770 4.027 -9.894 1.00 0.00 H new ATOM 0 HA ALA A 48 8.295 5.232 -9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.860 7.364 -10.115 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.329 6.062 -11.205 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.429 6.389 -9.705 1.00 0.00 H new ATOM 804 N LEU A 49 6.724 5.861 -7.037 1.00 0.00 N ATOM 805 CA LEU A 49 6.871 6.191 -5.607 1.00 0.00 C ATOM 806 C LEU A 49 7.842 5.266 -4.898 1.00 0.00 C ATOM 807 O LEU A 49 8.665 5.619 -4.051 1.00 0.00 O ATOM 808 CB LEU A 49 5.506 6.108 -4.892 1.00 0.00 C ATOM 809 CG LEU A 49 4.835 4.711 -4.685 1.00 0.00 C ATOM 810 CD1 LEU A 49 4.569 3.856 -5.928 1.00 0.00 C ATOM 811 CD2 LEU A 49 5.340 3.889 -3.468 1.00 0.00 C ATOM 0 H LEU A 49 5.779 5.547 -7.258 1.00 0.00 H new ATOM 0 HA LEU A 49 7.265 7.206 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.623 6.564 -3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.805 6.729 -5.450 1.00 0.00 H new ATOM 0 HG LEU A 49 3.835 5.045 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.101 2.917 -5.631 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.905 4.394 -6.604 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.511 3.647 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.806 2.940 -3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.408 3.699 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.161 4.450 -2.551 1.00 0.00 H new ATOM 823 N LEU A 50 7.783 3.997 -5.412 1.00 0.00 N ATOM 824 CA LEU A 50 8.621 2.847 -5.136 1.00 0.00 C ATOM 825 C LEU A 50 9.977 3.150 -5.690 1.00 0.00 C ATOM 826 O LEU A 50 10.914 3.009 -4.960 1.00 0.00 O ATOM 827 CB LEU A 50 7.891 1.524 -5.506 1.00 0.00 C ATOM 828 CG LEU A 50 8.022 0.226 -4.715 1.00 0.00 C ATOM 829 CD1 LEU A 50 6.730 -0.539 -4.986 1.00 0.00 C ATOM 830 CD2 LEU A 50 9.092 -0.714 -5.212 1.00 0.00 C ATOM 0 H LEU A 50 7.065 3.761 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 50 8.807 2.654 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.827 1.760 -5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.188 1.289 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 50 8.246 0.501 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 50 6.749 -1.487 -4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 50 5.879 0.052 -4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.637 -0.729 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.110 -1.608 -4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.879 -0.996 -6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.062 -0.219 -5.164 1.00 0.00 H new ATOM 842 N ASP A 51 10.168 3.705 -6.921 1.00 0.00 N ATOM 843 CA ASP A 51 11.422 4.134 -7.573 1.00 0.00 C ATOM 844 C ASP A 51 12.192 5.112 -6.698 1.00 0.00 C ATOM 845 O ASP A 51 13.400 4.965 -6.500 1.00 0.00 O ATOM 846 CB ASP A 51 11.215 4.673 -9.025 1.00 0.00 C ATOM 847 CG ASP A 51 12.485 4.595 -9.883 1.00 0.00 C ATOM 848 OD1 ASP A 51 12.975 3.457 -10.111 1.00 0.00 O ATOM 849 OD2 ASP A 51 12.973 5.671 -10.322 1.00 0.00 O ATOM 0 H ASP A 51 9.369 3.875 -7.531 1.00 0.00 H new ATOM 0 HA ASP A 51 12.033 3.238 -7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.422 4.103 -9.508 1.00 0.00 H new ATOM 0 HB3 ASP A 51 10.879 5.709 -8.977 1.00 0.00 H new ATOM 854 N ARG A 52 11.444 6.022 -5.991 1.00 0.00 N ATOM 855 CA ARG A 52 12.041 6.747 -4.880 1.00 0.00 C ATOM 856 C ARG A 52 12.309 5.907 -3.601 1.00 0.00 C ATOM 857 O ARG A 52 13.389 6.069 -3.047 1.00 0.00 O ATOM 858 CB ARG A 52 11.138 7.949 -4.532 1.00 0.00 C ATOM 859 CG ARG A 52 10.890 8.952 -5.675 1.00 0.00 C ATOM 860 CD ARG A 52 9.968 10.111 -5.257 1.00 0.00 C ATOM 861 NE ARG A 52 8.620 9.549 -4.878 1.00 0.00 N ATOM 862 CZ ARG A 52 7.733 10.183 -4.046 1.00 0.00 C ATOM 863 NH1 ARG A 52 8.016 11.409 -3.519 1.00 0.00 N ATOM 864 NH2 ARG A 52 6.549 9.573 -3.739 1.00 0.00 N ATOM 0 H ARG A 52 10.467 6.246 -6.181 1.00 0.00 H new ATOM 0 HA ARG A 52 13.028 7.059 -5.222 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.175 7.569 -4.191 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.584 8.484 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.845 9.356 -6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.448 8.429 -6.523 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.401 10.653 -4.416 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.863 10.824 -6.075 1.00 0.00 H new ATOM 0 HE ARG A 52 8.352 8.643 -5.264 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.899 11.869 -3.742 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.345 11.866 -2.902 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.332 8.655 -4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.882 10.036 -3.121 1.00 0.00 H new ATOM 878 N ALA A 53 11.461 4.937 -3.109 1.00 0.00 N ATOM 879 CA ALA A 53 11.847 4.016 -1.996 1.00 0.00 C ATOM 880 C ALA A 53 13.031 3.064 -2.303 1.00 0.00 C ATOM 881 O ALA A 53 13.917 2.871 -1.473 1.00 0.00 O ATOM 882 CB ALA A 53 10.664 3.167 -1.403 1.00 0.00 C ATOM 0 H ALA A 53 10.519 4.781 -3.467 1.00 0.00 H new ATOM 0 HA ALA A 53 12.175 4.733 -1.243 1.00 0.00 H new ATOM 0 HB1 ALA A 53 11.039 2.530 -0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.899 3.835 -1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.232 2.547 -2.188 1.00 0.00 H new ATOM 888 N ILE A 54 13.083 2.513 -3.554 1.00 0.00 N ATOM 889 CA ILE A 54 14.023 1.654 -4.223 1.00 0.00 C ATOM 890 C ILE A 54 15.395 2.250 -4.296 1.00 0.00 C ATOM 891 O ILE A 54 16.334 1.543 -3.961 1.00 0.00 O ATOM 892 CB ILE A 54 13.490 1.217 -5.587 1.00 0.00 C ATOM 893 CG1 ILE A 54 12.151 0.503 -5.491 1.00 0.00 C ATOM 894 CG2 ILE A 54 14.286 0.088 -6.192 1.00 0.00 C ATOM 895 CD1 ILE A 54 11.395 0.428 -6.837 1.00 0.00 C ATOM 0 H ILE A 54 12.318 2.721 -4.195 1.00 0.00 H new ATOM 0 HA ILE A 54 14.132 0.754 -3.618 1.00 0.00 H new ATOM 0 HB ILE A 54 13.494 2.154 -6.144 1.00 0.00 H new ATOM 0 HG12 ILE A 54 12.313 -0.508 -5.118 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.526 1.016 -4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.861 -0.179 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 54 15.321 0.403 -6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.252 -0.777 -5.529 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.449 -0.094 -6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.201 1.437 -7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.001 -0.111 -7.565 1.00 0.00 H new ATOM 907 N GLN A 55 15.542 3.555 -4.673 1.00 0.00 N ATOM 908 CA GLN A 55 16.841 4.208 -4.593 1.00 0.00 C ATOM 909 C GLN A 55 17.076 5.250 -3.486 1.00 0.00 C ATOM 910 O GLN A 55 18.237 5.487 -3.173 1.00 0.00 O ATOM 911 CB GLN A 55 17.169 4.890 -5.927 1.00 0.00 C ATOM 912 CG GLN A 55 17.406 3.881 -7.077 1.00 0.00 C ATOM 913 CD GLN A 55 16.720 4.235 -8.387 1.00 0.00 C ATOM 914 OE1 GLN A 55 17.312 4.188 -9.467 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.416 4.570 -8.276 1.00 0.00 N ATOM 0 H GLN A 55 14.786 4.144 -5.023 1.00 0.00 H new ATOM 0 HA GLN A 55 17.493 3.372 -4.339 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.351 5.557 -6.199 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.058 5.509 -5.804 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.478 3.800 -7.255 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.061 2.898 -6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 55 14.972 4.594 -7.358 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.875 4.799 -9.110 1.00 0.00 H new ATOM 924 N ARG A 56 16.073 5.923 -2.848 1.00 0.00 N ATOM 925 CA ARG A 56 16.363 6.944 -1.820 1.00 0.00 C ATOM 926 C ARG A 56 16.504 6.321 -0.440 1.00 0.00 C ATOM 927 O ARG A 56 17.224 6.792 0.441 1.00 0.00 O ATOM 928 CB ARG A 56 15.251 8.034 -1.755 1.00 0.00 C ATOM 929 CG ARG A 56 15.650 9.339 -1.032 1.00 0.00 C ATOM 930 CD ARG A 56 14.455 10.236 -0.664 1.00 0.00 C ATOM 931 NE ARG A 56 13.852 9.752 0.634 1.00 0.00 N ATOM 932 CZ ARG A 56 12.657 9.091 0.752 1.00 0.00 C ATOM 933 NH1 ARG A 56 11.915 8.762 -0.344 1.00 0.00 N ATOM 934 NH2 ARG A 56 12.208 8.759 1.997 1.00 0.00 N ATOM 0 H ARG A 56 15.080 5.775 -3.029 1.00 0.00 H new ATOM 0 HA ARG A 56 17.306 7.407 -2.112 1.00 0.00 H new ATOM 0 HB2 ARG A 56 14.946 8.280 -2.772 1.00 0.00 H new ATOM 0 HB3 ARG A 56 14.380 7.612 -1.254 1.00 0.00 H new ATOM 0 HG2 ARG A 56 16.197 9.087 -0.123 1.00 0.00 H new ATOM 0 HG3 ARG A 56 16.332 9.902 -1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 56 14.780 11.272 -0.564 1.00 0.00 H new ATOM 0 HD3 ARG A 56 13.708 10.211 -1.458 1.00 0.00 H new ATOM 0 HE ARG A 56 14.376 9.931 1.491 1.00 0.00 H new ATOM 0 HH11 ARG A 56 12.246 9.008 -1.277 1.00 0.00 H new ATOM 0 HH12 ARG A 56 11.029 8.270 -0.231 1.00 0.00 H new ATOM 0 HH21 ARG A 56 12.759 9.003 2.820 1.00 0.00 H new ATOM 0 HH22 ARG A 56 11.321 8.267 2.105 1.00 0.00 H new ATOM 948 N GLU A 57 15.751 5.212 -0.244 1.00 0.00 N ATOM 949 CA GLU A 57 15.645 4.477 0.987 1.00 0.00 C ATOM 950 C GLU A 57 16.470 3.208 0.943 1.00 0.00 C ATOM 951 O GLU A 57 17.337 3.041 1.791 1.00 0.00 O ATOM 952 CB GLU A 57 14.168 4.234 1.388 1.00 0.00 C ATOM 953 CG GLU A 57 13.330 5.515 1.224 1.00 0.00 C ATOM 954 CD GLU A 57 11.887 5.262 1.630 1.00 0.00 C ATOM 955 OE1 GLU A 57 11.690 4.830 2.789 1.00 0.00 O ATOM 956 OE2 GLU A 57 10.968 5.502 0.804 1.00 0.00 O ATOM 0 H GLU A 57 15.185 4.807 -0.990 1.00 0.00 H new ATOM 0 HA GLU A 57 16.069 5.090 1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.747 3.439 0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.120 3.895 2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.751 6.313 1.835 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.369 5.852 0.188 1.00 0.00 H new ATOM 963 N ILE A 58 16.215 2.298 -0.048 1.00 0.00 N ATOM 964 CA ILE A 58 16.902 0.984 -0.336 1.00 0.00 C ATOM 965 C ILE A 58 16.928 -0.001 0.862 1.00 0.00 C ATOM 966 O ILE A 58 17.131 0.336 2.020 1.00 0.00 O ATOM 967 CB ILE A 58 18.148 1.033 -1.281 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.486 0.498 -0.732 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.301 2.472 -1.804 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.578 -1.031 -0.660 1.00 0.00 C ATOM 0 H ILE A 58 15.468 2.471 -0.721 1.00 0.00 H new ATOM 0 HA ILE A 58 16.220 0.477 -1.019 1.00 0.00 H new ATOM 0 HB ILE A 58 17.929 0.319 -2.075 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.296 0.869 -1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 58 19.644 0.906 0.266 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.165 2.529 -2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.404 2.757 -2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.443 3.151 -0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.551 -1.319 -0.263 1.00 0.00 H new ATOM 0 HD12 ILE A 58 18.793 -1.412 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 58 19.455 -1.450 -1.659 1.00 0.00 H new ATOM 982 N ASP A 59 16.622 -1.302 0.594 1.00 0.00 N ATOM 983 CA ASP A 59 16.462 -2.433 1.575 1.00 0.00 C ATOM 984 C ASP A 59 15.342 -2.213 2.589 1.00 0.00 C ATOM 985 O ASP A 59 15.307 -2.746 3.697 1.00 0.00 O ATOM 986 CB ASP A 59 17.800 -3.215 1.852 1.00 0.00 C ATOM 987 CG ASP A 59 17.656 -4.540 2.625 1.00 0.00 C ATOM 988 OD1 ASP A 59 16.864 -5.408 2.171 1.00 0.00 O ATOM 989 OD2 ASP A 59 18.345 -4.702 3.665 1.00 0.00 O ATOM 0 H ASP A 59 16.470 -1.615 -0.365 1.00 0.00 H new ATOM 0 HA ASP A 59 15.971 -3.313 1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.281 -3.424 0.896 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.471 -2.562 2.410 1.00 0.00 H new ATOM 994 N GLU A 60 14.345 -1.391 2.208 1.00 0.00 N ATOM 995 CA GLU A 60 13.187 -0.941 2.949 1.00 0.00 C ATOM 996 C GLU A 60 12.171 -1.976 3.334 1.00 0.00 C ATOM 997 O GLU A 60 10.994 -1.930 3.106 1.00 0.00 O ATOM 998 CB GLU A 60 12.916 0.573 2.775 1.00 0.00 C ATOM 999 CG GLU A 60 12.045 0.953 1.597 1.00 0.00 C ATOM 1000 CD GLU A 60 12.574 0.379 0.302 1.00 0.00 C ATOM 1001 OE1 GLU A 60 13.775 0.575 -0.003 1.00 0.00 O ATOM 1002 OE2 GLU A 60 11.780 -0.291 -0.401 1.00 0.00 O ATOM 0 H GLU A 60 14.347 -0.992 1.269 1.00 0.00 H new ATOM 0 HA GLU A 60 13.338 -0.875 4.026 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.447 0.946 3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.873 1.086 2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.029 0.596 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.992 2.039 1.519 1.00 0.00 H new ATOM 1009 N THR A 61 12.662 -2.985 4.090 1.00 0.00 N ATOM 1010 CA THR A 61 11.996 -4.091 4.746 1.00 0.00 C ATOM 1011 C THR A 61 11.309 -3.734 6.042 1.00 0.00 C ATOM 1012 O THR A 61 10.469 -4.405 6.623 1.00 0.00 O ATOM 1013 CB THR A 61 12.704 -5.392 4.650 1.00 0.00 C ATOM 1014 OG1 THR A 61 13.690 -5.613 5.652 1.00 0.00 O ATOM 1015 CG2 THR A 61 13.351 -5.447 3.240 1.00 0.00 C ATOM 0 H THR A 61 13.666 -3.031 4.265 1.00 0.00 H new ATOM 0 HA THR A 61 11.125 -4.315 4.130 1.00 0.00 H new ATOM 0 HB THR A 61 11.973 -6.184 4.811 1.00 0.00 H new ATOM 0 HG1 THR A 61 14.104 -6.491 5.516 1.00 0.00 H new ATOM 0 HG21 THR A 61 13.885 -6.390 3.121 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.573 -5.373 2.480 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.049 -4.617 3.127 1.00 0.00 H new ATOM 1023 N TYR A 62 11.634 -2.500 6.440 1.00 0.00 N ATOM 1024 CA TYR A 62 11.005 -1.662 7.456 1.00 0.00 C ATOM 1025 C TYR A 62 9.599 -1.255 6.944 1.00 0.00 C ATOM 1026 O TYR A 62 8.616 -1.188 7.689 1.00 0.00 O ATOM 1027 CB TYR A 62 11.887 -0.378 7.729 1.00 0.00 C ATOM 1028 CG TYR A 62 11.196 0.541 8.704 1.00 0.00 C ATOM 1029 CD1 TYR A 62 11.077 0.097 10.009 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.268 1.436 8.185 1.00 0.00 C ATOM 1031 CE1 TYR A 62 9.936 0.383 10.733 1.00 0.00 C ATOM 1032 CE2 TYR A 62 9.073 1.563 8.844 1.00 0.00 C ATOM 1033 CZ TYR A 62 8.902 1.047 10.104 1.00 0.00 C ATOM 1034 OH TYR A 62 7.631 1.072 10.691 1.00 0.00 O ATOM 0 H TYR A 62 12.425 -2.018 6.013 1.00 0.00 H new ATOM 0 HA TYR A 62 10.915 -2.211 8.393 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.858 -0.674 8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.072 0.149 6.793 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.875 -0.473 10.461 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.481 2.010 7.295 1.00 0.00 H new ATOM 0 HE1 TYR A 62 9.854 0.093 11.770 1.00 0.00 H new ATOM 0 HE2 TYR A 62 8.253 2.077 8.364 1.00 0.00 H new ATOM 0 HH TYR A 62 7.720 1.190 11.660 1.00 0.00 H new ATOM 1044 N VAL A 63 9.496 -1.064 5.594 1.00 0.00 N ATOM 1045 CA VAL A 63 8.315 -0.717 4.780 1.00 0.00 C ATOM 1046 C VAL A 63 7.308 -1.850 4.909 1.00 0.00 C ATOM 1047 O VAL A 63 6.161 -1.692 5.338 1.00 0.00 O ATOM 1048 CB VAL A 63 8.715 -0.226 3.359 1.00 0.00 C ATOM 1049 CG1 VAL A 63 8.539 -1.169 2.154 1.00 0.00 C ATOM 1050 CG2 VAL A 63 7.802 0.923 2.995 1.00 0.00 C ATOM 0 H VAL A 63 10.322 -1.161 5.004 1.00 0.00 H new ATOM 0 HA VAL A 63 7.790 0.165 5.148 1.00 0.00 H new ATOM 0 HB VAL A 63 9.783 -0.042 3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.867 -0.664 1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.136 -2.068 2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.489 -1.443 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.058 1.290 2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 63 6.767 0.581 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.922 1.727 3.721 1.00 0.00 H new ATOM 1060 N PHE A 64 7.932 -3.041 4.761 1.00 0.00 N ATOM 1061 CA PHE A 64 7.517 -4.390 5.077 1.00 0.00 C ATOM 1062 C PHE A 64 7.232 -4.653 6.555 1.00 0.00 C ATOM 1063 O PHE A 64 6.325 -5.412 6.824 1.00 0.00 O ATOM 1064 CB PHE A 64 8.442 -5.453 4.418 1.00 0.00 C ATOM 1065 CG PHE A 64 8.235 -5.483 2.941 1.00 0.00 C ATOM 1066 CD1 PHE A 64 8.988 -4.669 2.125 1.00 0.00 C ATOM 1067 CD2 PHE A 64 7.180 -6.204 2.396 1.00 0.00 C ATOM 1068 CE1 PHE A 64 8.606 -4.447 0.824 1.00 0.00 C ATOM 1069 CE2 PHE A 64 6.770 -5.937 1.107 1.00 0.00 C ATOM 1070 CZ PHE A 64 7.474 -5.048 0.326 1.00 0.00 C ATOM 0 H PHE A 64 8.869 -3.057 4.359 1.00 0.00 H new ATOM 0 HA PHE A 64 6.535 -4.499 4.617 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.484 -5.224 4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.234 -6.436 4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.883 -4.203 2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.685 -6.968 2.977 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.196 -3.800 0.192 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.894 -6.427 0.709 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.138 -4.823 -0.675 1.00 0.00 H new ATOM 1080 N GLU A 65 7.896 -4.034 7.575 1.00 0.00 N ATOM 1081 CA GLU A 65 7.659 -4.269 9.012 1.00 0.00 C ATOM 1082 C GLU A 65 6.365 -3.646 9.482 1.00 0.00 C ATOM 1083 O GLU A 65 5.529 -4.274 10.129 1.00 0.00 O ATOM 1084 CB GLU A 65 8.874 -3.781 9.854 1.00 0.00 C ATOM 1085 CG GLU A 65 9.066 -4.436 11.239 1.00 0.00 C ATOM 1086 CD GLU A 65 8.070 -3.921 12.280 1.00 0.00 C ATOM 1087 OE1 GLU A 65 8.056 -2.686 12.533 1.00 0.00 O ATOM 1088 OE2 GLU A 65 7.313 -4.761 12.835 1.00 0.00 O ATOM 0 H GLU A 65 8.627 -3.343 7.405 1.00 0.00 H new ATOM 0 HA GLU A 65 7.556 -5.344 9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.780 -3.946 9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.779 -2.705 9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.959 -5.516 11.143 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.081 -4.246 11.588 1.00 0.00 H new ATOM 1095 N LEU A 66 6.115 -2.399 9.032 1.00 0.00 N ATOM 1096 CA LEU A 66 4.861 -1.715 9.262 1.00 0.00 C ATOM 1097 C LEU A 66 3.666 -2.306 8.453 1.00 0.00 C ATOM 1098 O LEU A 66 2.550 -2.430 8.959 1.00 0.00 O ATOM 1099 CB LEU A 66 5.018 -0.281 8.839 1.00 0.00 C ATOM 1100 CG LEU A 66 3.870 0.636 9.373 1.00 0.00 C ATOM 1101 CD1 LEU A 66 2.772 0.881 8.327 1.00 0.00 C ATOM 1102 CD2 LEU A 66 3.197 0.241 10.731 1.00 0.00 C ATOM 0 H LEU A 66 6.790 -1.851 8.499 1.00 0.00 H new ATOM 0 HA LEU A 66 4.635 -1.828 10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.975 0.096 9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.043 -0.228 7.751 1.00 0.00 H new ATOM 0 HG LEU A 66 4.423 1.552 9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.001 1.524 8.752 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.205 1.364 7.451 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.329 -0.071 8.034 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.420 0.965 10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.754 -0.751 10.642 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.948 0.233 11.521 1.00 0.00 H new ATOM 1114 N PHE A 67 3.878 -2.698 7.150 1.00 0.00 N ATOM 1115 CA PHE A 67 2.851 -3.345 6.300 1.00 0.00 C ATOM 1116 C PHE A 67 2.624 -4.829 6.588 1.00 0.00 C ATOM 1117 O PHE A 67 1.585 -5.400 6.284 1.00 0.00 O ATOM 1118 CB PHE A 67 2.413 -2.760 4.915 1.00 0.00 C ATOM 1119 CG PHE A 67 3.392 -2.638 3.802 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.463 -3.476 3.710 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.183 -1.716 2.789 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.358 -3.370 2.673 1.00 0.00 C ATOM 1123 CE2 PHE A 67 4.054 -1.624 1.722 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.162 -2.446 1.673 1.00 0.00 C ATOM 0 H PHE A 67 4.771 -2.568 6.674 1.00 0.00 H new ATOM 0 HA PHE A 67 1.984 -2.819 6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.589 -3.375 4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.010 -1.764 5.100 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.610 -4.235 4.464 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.326 -1.060 2.835 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.222 -4.017 2.643 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.870 -0.913 0.930 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.867 -2.365 0.859 1.00 0.00 H new ATOM 1134 N HIS A 68 3.587 -5.446 7.310 1.00 0.00 N ATOM 1135 CA HIS A 68 3.501 -6.729 8.023 1.00 0.00 C ATOM 1136 C HIS A 68 2.699 -6.515 9.332 1.00 0.00 C ATOM 1137 O HIS A 68 1.924 -7.372 9.742 1.00 0.00 O ATOM 1138 CB HIS A 68 4.864 -7.445 8.252 1.00 0.00 C ATOM 1139 CG HIS A 68 5.455 -8.098 6.996 1.00 0.00 C ATOM 1140 ND1 HIS A 68 4.717 -8.833 6.083 1.00 0.00 N ATOM 1141 CD2 HIS A 68 6.731 -8.073 6.490 1.00 0.00 C ATOM 1142 CE1 HIS A 68 5.562 -9.178 5.074 1.00 0.00 C ATOM 1143 NE2 HIS A 68 6.799 -8.748 5.281 1.00 0.00 N ATOM 0 H HIS A 68 4.510 -5.024 7.413 1.00 0.00 H new ATOM 0 HA HIS A 68 2.971 -7.430 7.378 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.580 -6.721 8.642 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.735 -8.210 9.018 1.00 0.00 H new ATOM 0 HD2 HIS A 68 7.570 -7.592 6.970 1.00 0.00 H new ATOM 0 HE1 HIS A 68 5.259 -9.739 4.202 1.00 0.00 H new ATOM 0 HE2 HIS A 68 7.616 -8.883 4.685 1.00 0.00 H new ATOM 1151 N LYS A 69 2.747 -5.290 9.958 1.00 0.00 N ATOM 1152 CA LYS A 69 1.763 -4.878 10.997 1.00 0.00 C ATOM 1153 C LYS A 69 0.356 -4.570 10.392 1.00 0.00 C ATOM 1154 O LYS A 69 -0.659 -4.727 11.061 1.00 0.00 O ATOM 1155 CB LYS A 69 2.187 -3.683 11.907 1.00 0.00 C ATOM 1156 CG LYS A 69 3.372 -3.937 12.852 1.00 0.00 C ATOM 1157 CD LYS A 69 3.793 -2.629 13.543 1.00 0.00 C ATOM 1158 CE LYS A 69 4.821 -2.827 14.661 1.00 0.00 C ATOM 1159 NZ LYS A 69 5.176 -1.529 15.283 1.00 0.00 N ATOM 0 H LYS A 69 3.455 -4.584 9.756 1.00 0.00 H new ATOM 0 HA LYS A 69 1.722 -5.757 11.640 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.435 -2.836 11.267 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.327 -3.388 12.508 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.096 -4.679 13.601 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.212 -4.347 12.291 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.207 -1.951 12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.908 -2.146 13.957 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.418 -3.500 15.418 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.717 -3.300 14.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.874 -1.685 16.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.581 -0.898 14.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.322 -1.092 15.685 1.00 0.00 H new ATOM 1173 N ILE A 70 0.279 -4.181 9.073 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.942 -3.985 8.230 1.00 0.00 C ATOM 1175 C ILE A 70 -1.560 -5.324 7.813 1.00 0.00 C ATOM 1176 O ILE A 70 -2.770 -5.431 7.678 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.776 -3.106 6.950 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -0.302 -1.677 7.345 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -2.043 -3.038 6.048 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -1.270 -0.524 7.050 1.00 0.00 C ATOM 0 H ILE A 70 1.128 -3.985 8.542 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.598 -3.427 8.898 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.017 -3.598 6.341 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.084 -1.674 8.413 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.636 -1.475 6.828 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.840 -2.407 5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.305 -4.041 5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.872 -2.617 6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.824 0.417 7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.472 -0.483 5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.203 -0.686 7.589 1.00 0.00 H new ATOM 1192 N LYS A 71 -0.757 -6.397 7.623 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.090 -7.762 7.167 1.00 0.00 C ATOM 1194 C LYS A 71 -2.179 -8.514 7.878 1.00 0.00 C ATOM 1195 O LYS A 71 -2.822 -9.424 7.388 1.00 0.00 O ATOM 1196 CB LYS A 71 0.203 -8.679 7.208 1.00 0.00 C ATOM 1197 CG LYS A 71 0.368 -9.719 8.358 1.00 0.00 C ATOM 1198 CD LYS A 71 1.698 -10.490 8.303 1.00 0.00 C ATOM 1199 CE LYS A 71 1.886 -11.473 9.468 1.00 0.00 C ATOM 1200 NZ LYS A 71 0.863 -12.545 9.444 1.00 0.00 N ATOM 0 H LYS A 71 0.243 -6.317 7.805 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.481 -7.571 6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.247 -9.224 6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.071 -8.020 7.236 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.295 -9.204 9.316 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.457 -10.430 8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.752 -11.039 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.522 -9.777 8.303 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.880 -11.916 9.415 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.828 -10.934 10.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.068 -13.238 10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.077 -12.131 9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.879 -13.020 8.519 1.00 0.00 H new ATOM 1214 N ASP A 72 -2.403 -8.137 9.118 1.00 0.00 N ATOM 1215 CA ASP A 72 -3.312 -8.728 10.049 1.00 0.00 C ATOM 1216 C ASP A 72 -4.630 -7.933 10.056 1.00 0.00 C ATOM 1217 O ASP A 72 -5.701 -8.442 10.373 1.00 0.00 O ATOM 1218 CB ASP A 72 -2.641 -8.514 11.453 1.00 0.00 C ATOM 1219 CG ASP A 72 -3.324 -9.276 12.595 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -3.392 -10.531 12.509 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -3.783 -8.611 13.561 1.00 0.00 O ATOM 0 H ASP A 72 -1.908 -7.343 9.525 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.515 -9.771 9.807 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.598 -8.824 11.396 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.645 -7.449 11.687 1.00 0.00 H new ATOM 1226 N HIS A 73 -4.531 -6.613 9.712 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.503 -5.521 9.699 1.00 0.00 C ATOM 1228 C HIS A 73 -6.472 -5.543 8.519 1.00 0.00 C ATOM 1229 O HIS A 73 -7.350 -4.677 8.387 1.00 0.00 O ATOM 1230 CB HIS A 73 -4.758 -4.161 9.883 1.00 0.00 C ATOM 1231 CG HIS A 73 -4.632 -3.680 11.321 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -5.670 -3.126 12.047 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -3.496 -3.345 12.003 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -5.104 -2.452 13.090 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -3.795 -2.617 13.139 1.00 0.00 N ATOM 0 H HIS A 73 -3.627 -6.262 9.394 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.170 -5.665 10.549 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.758 -4.253 9.459 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -5.281 -3.398 9.306 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -2.496 -3.614 11.695 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -5.662 -1.853 13.794 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -3.150 -2.282 13.854 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.425 -6.649 7.687 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.394 -7.084 6.651 1.00 0.00 C ATOM 1245 C VAL A 74 -8.863 -6.850 6.974 1.00 0.00 C ATOM 1246 O VAL A 74 -9.613 -6.505 6.088 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.262 -8.562 6.289 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -8.305 -8.996 5.230 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -5.884 -8.780 5.654 1.00 0.00 C ATOM 0 H VAL A 74 -5.640 -7.297 7.743 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.115 -6.439 5.817 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.409 -9.140 7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.174 -10.054 5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -9.309 -8.830 5.619 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.166 -8.410 4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.768 -9.831 5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.795 -8.166 4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.107 -8.498 6.365 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.333 -6.977 8.249 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.701 -6.730 8.672 1.00 0.00 C ATOM 1261 C LEU A 75 -11.093 -5.254 8.643 1.00 0.00 C ATOM 1262 O LEU A 75 -12.209 -4.903 8.278 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.968 -7.346 10.075 1.00 0.00 C ATOM 1264 CG LEU A 75 -10.603 -8.847 10.261 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -10.914 -9.710 9.030 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -9.162 -9.088 10.746 1.00 0.00 C ATOM 0 H LEU A 75 -8.731 -7.265 9.020 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.337 -7.226 7.939 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.412 -6.767 10.812 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.026 -7.222 10.305 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.264 -9.173 11.064 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.634 -10.744 9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.980 -9.659 8.810 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.349 -9.341 8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.988 -10.159 10.850 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.460 -8.675 10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.016 -8.601 11.710 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.129 -4.348 8.948 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.258 -2.900 8.810 1.00 0.00 C ATOM 1280 C GLU A 76 -10.142 -2.402 7.359 1.00 0.00 C ATOM 1281 O GLU A 76 -10.869 -1.498 6.934 1.00 0.00 O ATOM 1282 CB GLU A 76 -9.449 -2.145 9.877 1.00 0.00 C ATOM 1283 CG GLU A 76 -9.938 -2.553 11.289 1.00 0.00 C ATOM 1284 CD GLU A 76 -9.414 -1.620 12.378 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -9.738 -0.405 12.324 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -8.689 -2.113 13.284 1.00 0.00 O ATOM 0 H GLU A 76 -9.217 -4.629 9.307 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.290 -2.636 9.041 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.388 -2.371 9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -9.562 -1.070 9.739 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.028 -2.553 11.307 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.616 -3.572 11.502 1.00 0.00 H new ATOM 1293 N VAL A 77 -9.287 -3.080 6.519 1.00 0.00 N ATOM 1294 CA VAL A 77 -9.184 -2.838 5.051 1.00 0.00 C ATOM 1295 C VAL A 77 -10.454 -3.355 4.319 1.00 0.00 C ATOM 1296 O VAL A 77 -11.080 -2.740 3.451 1.00 0.00 O ATOM 1297 CB VAL A 77 -7.829 -3.196 4.387 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -6.745 -3.489 5.431 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -7.834 -4.279 3.293 1.00 0.00 C ATOM 0 H VAL A 77 -8.654 -3.808 6.851 1.00 0.00 H new ATOM 0 HA VAL A 77 -9.166 -1.756 4.924 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.595 -2.283 3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.811 -3.736 4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.597 -2.610 6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.055 -4.330 6.051 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.820 -4.424 2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.205 -5.215 3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.480 -3.965 2.473 1.00 0.00 H new ATOM 1309 N ASN A 78 -10.965 -4.498 4.832 1.00 0.00 N ATOM 1310 CA ASN A 78 -12.241 -5.131 4.523 1.00 0.00 C ATOM 1311 C ASN A 78 -13.444 -4.277 4.958 1.00 0.00 C ATOM 1312 O ASN A 78 -14.438 -4.222 4.258 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.314 -6.588 5.040 1.00 0.00 C ATOM 1314 CG ASN A 78 -11.626 -7.552 4.076 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -11.858 -8.851 4.354 1.00 0.00 O flip ATOM 1316 ND2 ASN A 78 -11.047 -7.254 3.030 1.00 0.00 N flip ATOM 0 H ASN A 78 -10.444 -5.034 5.526 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.302 -5.194 3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.843 -6.653 6.021 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.357 -6.879 5.167 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.866 -6.275 2.808 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.749 -7.986 2.386 1.00 0.00 H new ATOM 1323 N GLU A 79 -13.396 -3.466 6.060 1.00 0.00 N ATOM 1324 CA GLU A 79 -14.394 -2.397 6.310 1.00 0.00 C ATOM 1325 C GLU A 79 -14.230 -1.201 5.341 1.00 0.00 C ATOM 1326 O GLU A 79 -15.212 -0.567 4.985 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.694 -1.962 7.778 1.00 0.00 C ATOM 1328 CG GLU A 79 -13.662 -1.070 8.485 1.00 0.00 C ATOM 1329 CD GLU A 79 -14.306 -0.332 9.660 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -15.194 0.527 9.406 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -13.914 -0.610 10.824 1.00 0.00 O ATOM 0 H GLU A 79 -12.678 -3.538 6.780 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.322 -2.921 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.650 -1.438 7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.822 -2.865 8.375 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -12.831 -1.678 8.842 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.250 -0.350 7.778 1.00 0.00 H new ATOM 1338 N PHE A 80 -12.983 -0.926 4.862 1.00 0.00 N ATOM 1339 CA PHE A 80 -12.608 -0.004 3.772 1.00 0.00 C ATOM 1340 C PHE A 80 -12.936 -0.535 2.346 1.00 0.00 C ATOM 1341 O PHE A 80 -12.750 0.208 1.396 1.00 0.00 O ATOM 1342 CB PHE A 80 -11.120 0.512 3.971 1.00 0.00 C ATOM 1343 CG PHE A 80 -10.223 0.885 2.783 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -10.425 2.027 2.021 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -9.141 0.080 2.457 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -9.558 2.361 0.999 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -8.262 0.423 1.450 1.00 0.00 C ATOM 1348 CZ PHE A 80 -8.460 1.575 0.718 1.00 0.00 C ATOM 0 H PHE A 80 -12.162 -1.380 5.262 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.254 0.871 3.843 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -11.176 1.392 4.611 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -10.593 -0.259 4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -11.272 2.664 2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.983 -0.837 3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -9.742 3.249 0.412 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.416 -0.213 1.234 1.00 0.00 H new ATOM 0 HZ PHE A 80 -7.768 1.857 -0.061 1.00 0.00 H new ATOM 1358 N LEU A 81 -13.421 -1.808 2.139 1.00 0.00 N ATOM 1359 CA LEU A 81 -13.487 -2.572 0.841 1.00 0.00 C ATOM 1360 C LEU A 81 -13.884 -1.830 -0.451 1.00 0.00 C ATOM 1361 O LEU A 81 -13.085 -1.918 -1.379 1.00 0.00 O ATOM 1362 CB LEU A 81 -14.320 -3.877 0.929 1.00 0.00 C ATOM 1363 CG LEU A 81 -15.784 -3.820 1.404 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -16.803 -3.779 0.288 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -16.076 -5.148 2.037 1.00 0.00 C ATOM 0 H LEU A 81 -13.795 -2.356 2.914 1.00 0.00 H new ATOM 0 HA LEU A 81 -12.423 -2.780 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.317 -4.332 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -13.789 -4.558 1.594 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.865 -2.929 2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -17.806 -3.740 0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.634 -2.895 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -16.704 -4.673 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.106 -5.163 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.935 -5.940 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -15.399 -5.307 2.877 1.00 0.00 H new ATOM 1377 N SER A 82 -14.944 -0.968 -0.579 1.00 0.00 N ATOM 1378 CA SER A 82 -14.672 0.266 -1.390 1.00 0.00 C ATOM 1379 C SER A 82 -14.694 1.569 -0.546 1.00 0.00 C ATOM 1380 O SER A 82 -13.734 2.331 -0.446 1.00 0.00 O ATOM 1381 CB SER A 82 -15.779 0.411 -2.490 1.00 0.00 C ATOM 1382 OG SER A 82 -17.127 0.443 -2.019 1.00 0.00 O ATOM 0 H SER A 82 -15.880 -1.077 -0.188 1.00 0.00 H new ATOM 0 HA SER A 82 -13.675 0.144 -1.812 1.00 0.00 H new ATOM 0 HB2 SER A 82 -15.589 1.326 -3.051 1.00 0.00 H new ATOM 0 HB3 SER A 82 -15.679 -0.418 -3.190 1.00 0.00 H new ATOM 0 HG SER A 82 -17.593 1.210 -2.412 1.00 0.00 H new ATOM 1388 N MET A 83 -15.794 1.650 0.232 1.00 0.00 N ATOM 1389 CA MET A 83 -16.342 2.241 1.428 1.00 0.00 C ATOM 1390 C MET A 83 -16.915 0.983 2.093 1.00 0.00 C ATOM 1391 O MET A 83 -16.922 -0.018 1.362 1.00 0.00 O ATOM 1392 CB MET A 83 -17.362 3.386 1.120 1.00 0.00 C ATOM 1393 CG MET A 83 -18.275 3.204 -0.116 1.00 0.00 C ATOM 1394 SD MET A 83 -19.720 2.122 0.091 1.00 0.00 S ATOM 1395 CE MET A 83 -20.886 3.379 0.680 1.00 0.00 C ATOM 0 H MET A 83 -16.564 1.088 -0.131 1.00 0.00 H new ATOM 0 HA MET A 83 -15.644 2.779 2.069 1.00 0.00 H new ATOM 0 HB2 MET A 83 -17.999 3.516 1.995 1.00 0.00 H new ATOM 0 HB3 MET A 83 -16.802 4.313 0.993 1.00 0.00 H new ATOM 0 HG2 MET A 83 -18.628 4.187 -0.427 1.00 0.00 H new ATOM 0 HG3 MET A 83 -17.669 2.810 -0.932 1.00 0.00 H new ATOM 0 HE1 MET A 83 -21.906 3.011 0.568 1.00 0.00 H new ATOM 0 HE2 MET A 83 -20.691 3.592 1.731 1.00 0.00 H new ATOM 0 HE3 MET A 83 -20.763 4.291 0.096 1.00 0.00 H new ATOM 1405 N PRO A 84 -17.407 0.812 3.353 1.00 0.00 N ATOM 1406 CA PRO A 84 -18.112 -0.419 3.824 1.00 0.00 C ATOM 1407 C PRO A 84 -19.301 -0.851 2.898 1.00 0.00 C ATOM 1408 O PRO A 84 -19.908 0.067 2.361 1.00 0.00 O ATOM 1409 CB PRO A 84 -18.544 -0.040 5.260 1.00 0.00 C ATOM 1410 CG PRO A 84 -18.657 1.490 5.237 1.00 0.00 C ATOM 1411 CD PRO A 84 -17.466 1.881 4.350 1.00 0.00 C ATOM 0 HA PRO A 84 -17.479 -1.306 3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.494 -0.504 5.524 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.812 -0.373 5.996 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -19.606 1.823 4.817 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -18.582 1.920 6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.617 2.855 3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.542 1.943 4.925 1.00 0.00 H new ATOM 1419 N PRO A 85 -19.707 -2.131 2.715 1.00 0.00 N ATOM 1420 CA PRO A 85 -20.355 -2.719 1.520 1.00 0.00 C ATOM 1421 C PRO A 85 -21.315 -1.981 0.577 1.00 0.00 C ATOM 1422 O PRO A 85 -22.128 -1.174 1.018 1.00 0.00 O ATOM 1423 CB PRO A 85 -20.942 -4.063 2.039 1.00 0.00 C ATOM 1424 CG PRO A 85 -20.243 -4.332 3.391 1.00 0.00 C ATOM 1425 CD PRO A 85 -19.218 -3.205 3.565 1.00 0.00 C ATOM 0 HA PRO A 85 -19.557 -2.739 0.778 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -22.023 -3.996 2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -20.752 -4.871 1.333 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -20.963 -4.335 4.209 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -19.756 -5.307 3.392 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -19.150 -2.888 4.606 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -18.221 -3.526 3.264 1.00 0.00 H new ATOM 1433 N ARG A 86 -21.304 -2.352 -0.746 1.00 0.00 N ATOM 1434 CA ARG A 86 -22.213 -1.872 -1.794 1.00 0.00 C ATOM 1435 C ARG A 86 -23.329 -2.828 -2.307 1.00 0.00 C ATOM 1436 O ARG A 86 -23.387 -3.047 -3.517 1.00 0.00 O ATOM 1437 CB ARG A 86 -21.409 -1.294 -3.002 1.00 0.00 C ATOM 1438 CG ARG A 86 -20.414 -0.220 -2.535 1.00 0.00 C ATOM 1439 CD ARG A 86 -20.135 0.904 -3.544 1.00 0.00 C ATOM 1440 NE ARG A 86 -19.305 0.389 -4.688 1.00 0.00 N ATOM 1441 CZ ARG A 86 -18.774 1.223 -5.638 1.00 0.00 C ATOM 1442 NH1 ARG A 86 -19.004 2.567 -5.593 1.00 0.00 N ATOM 1443 NH2 ARG A 86 -18.004 0.709 -6.640 1.00 0.00 N ATOM 0 H ARG A 86 -20.625 -3.023 -1.105 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.776 -1.101 -1.269 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.872 -2.098 -3.505 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -22.097 -0.866 -3.731 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -20.792 0.226 -1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -19.470 -0.706 -2.288 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.076 1.305 -3.921 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.615 1.724 -3.049 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.132 -0.614 -4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -19.577 2.962 -4.847 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.603 3.177 -6.306 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.824 -0.294 -6.682 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.608 1.328 -7.348 1.00 0.00 H new ATOM 1457 N PRO A 87 -24.229 -3.458 -1.483 1.00 0.00 N ATOM 1458 CA PRO A 87 -25.430 -4.231 -1.840 1.00 0.00 C ATOM 1459 C PRO A 87 -26.434 -3.573 -2.794 1.00 0.00 C ATOM 1460 O PRO A 87 -26.440 -2.355 -2.960 1.00 0.00 O ATOM 1461 CB PRO A 87 -26.088 -4.523 -0.469 1.00 0.00 C ATOM 1462 CG PRO A 87 -24.883 -4.741 0.428 1.00 0.00 C ATOM 1463 CD PRO A 87 -23.975 -3.633 -0.067 1.00 0.00 C ATOM 0 HA PRO A 87 -25.129 -5.105 -2.417 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -26.704 -3.691 -0.128 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -26.732 -5.402 -0.506 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -25.127 -4.637 1.485 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -24.442 -5.729 0.299 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -24.170 -2.707 0.474 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -22.930 -3.889 0.106 1.00 0.00 H new ATOM 1471 N ASP A 88 -27.297 -4.418 -3.418 1.00 0.00 N ATOM 1472 CA ASP A 88 -28.302 -4.225 -4.465 1.00 0.00 C ATOM 1473 C ASP A 88 -29.211 -3.020 -4.373 1.00 0.00 C ATOM 1474 O ASP A 88 -29.459 -2.286 -5.324 1.00 0.00 O ATOM 1475 CB ASP A 88 -29.128 -5.514 -4.600 1.00 0.00 C ATOM 1476 CG ASP A 88 -28.226 -6.708 -4.937 1.00 0.00 C ATOM 1477 OD1 ASP A 88 -27.615 -6.696 -6.039 1.00 0.00 O ATOM 1478 OD2 ASP A 88 -28.140 -7.643 -4.097 1.00 0.00 O ATOM 0 H ASP A 88 -27.289 -5.400 -3.143 1.00 0.00 H new ATOM 0 HA ASP A 88 -27.716 -4.000 -5.356 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -29.662 -5.708 -3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -29.880 -5.389 -5.379 1.00 0.00 H new ATOM 1483 N ILE A 89 -29.672 -2.799 -3.140 1.00 0.00 N ATOM 1484 CA ILE A 89 -30.459 -1.669 -2.672 1.00 0.00 C ATOM 1485 C ILE A 89 -29.661 -0.392 -2.438 1.00 0.00 C ATOM 1486 O ILE A 89 -28.478 -0.360 -2.122 1.00 0.00 O ATOM 1487 CB ILE A 89 -31.212 -1.954 -1.391 1.00 0.00 C ATOM 1488 CG1 ILE A 89 -30.328 -2.743 -0.403 1.00 0.00 C ATOM 1489 CG2 ILE A 89 -32.589 -2.549 -1.740 1.00 0.00 C ATOM 1490 CD1 ILE A 89 -30.741 -4.196 -0.191 1.00 0.00 C ATOM 0 H ILE A 89 -29.487 -3.462 -2.387 1.00 0.00 H new ATOM 0 HA ILE A 89 -31.151 -1.514 -3.500 1.00 0.00 H new ATOM 0 HB ILE A 89 -31.439 -1.044 -0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -29.299 -2.722 -0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -30.340 -2.233 0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -33.139 -2.757 -0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -33.150 -1.837 -2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -32.454 -3.474 -2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -30.061 -4.668 0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -31.757 -4.232 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -30.700 -4.728 -1.141 1.00 0.00 H new ATOM 1502 N ASP A 90 -30.405 0.718 -2.550 1.00 0.00 N ATOM 1503 CA ASP A 90 -29.928 2.086 -2.363 1.00 0.00 C ATOM 1504 C ASP A 90 -30.612 2.720 -1.170 1.00 0.00 C ATOM 1505 O ASP A 90 -30.247 3.798 -0.713 1.00 0.00 O ATOM 1506 CB ASP A 90 -30.233 2.954 -3.613 1.00 0.00 C ATOM 1507 CG ASP A 90 -29.474 2.404 -4.822 1.00 0.00 C ATOM 1508 OD1 ASP A 90 -28.214 2.414 -4.782 1.00 0.00 O ATOM 1509 OD2 ASP A 90 -30.141 1.965 -5.795 1.00 0.00 O ATOM 0 H ASP A 90 -31.397 0.680 -2.783 1.00 0.00 H new ATOM 0 HA ASP A 90 -28.851 2.040 -2.202 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -31.304 2.955 -3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -29.942 3.988 -3.429 1.00 0.00 H new ATOM 1514 N GLU A 91 -31.670 2.045 -0.661 1.00 0.00 N ATOM 1515 CA GLU A 91 -32.533 2.519 0.413 1.00 0.00 C ATOM 1516 C GLU A 91 -32.302 1.862 1.748 1.00 0.00 C ATOM 1517 O GLU A 91 -32.557 2.423 2.807 1.00 0.00 O ATOM 1518 CB GLU A 91 -34.022 2.389 -0.013 1.00 0.00 C ATOM 1519 CG GLU A 91 -34.414 0.969 -0.471 1.00 0.00 C ATOM 1520 CD GLU A 91 -35.919 0.891 -0.709 1.00 0.00 C ATOM 1521 OE1 GLU A 91 -36.416 1.616 -1.614 1.00 0.00 O ATOM 1522 OE2 GLU A 91 -36.595 0.103 0.007 1.00 0.00 O ATOM 0 H GLU A 91 -31.944 1.126 -1.008 1.00 0.00 H new ATOM 0 HA GLU A 91 -32.270 3.566 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -34.657 2.679 0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -34.222 3.091 -0.823 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -33.880 0.713 -1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -34.119 0.241 0.284 1.00 0.00 H new ATOM 1529 N ASP A 92 -31.816 0.615 1.700 1.00 0.00 N ATOM 1530 CA ASP A 92 -31.575 -0.261 2.816 1.00 0.00 C ATOM 1531 C ASP A 92 -30.098 -0.459 3.049 1.00 0.00 C ATOM 1532 O ASP A 92 -29.692 -1.204 3.936 1.00 0.00 O ATOM 1533 CB ASP A 92 -32.259 -1.613 2.496 1.00 0.00 C ATOM 1534 CG ASP A 92 -33.766 -1.544 2.755 1.00 0.00 C ATOM 1535 OD1 ASP A 92 -34.156 -1.233 3.911 1.00 0.00 O ATOM 1536 OD2 ASP A 92 -34.544 -1.812 1.801 1.00 0.00 O ATOM 0 H ASP A 92 -31.569 0.177 0.812 1.00 0.00 H new ATOM 0 HA ASP A 92 -31.983 0.175 3.728 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -32.078 -1.878 1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -31.818 -2.401 3.107 1.00 0.00 H new ATOM 1541 N PHE A 93 -29.263 0.214 2.240 1.00 0.00 N ATOM 1542 CA PHE A 93 -27.822 0.110 2.364 1.00 0.00 C ATOM 1543 C PHE A 93 -27.045 1.383 2.183 1.00 0.00 C ATOM 1544 O PHE A 93 -26.655 2.075 3.119 1.00 0.00 O ATOM 1545 CB PHE A 93 -27.286 -1.148 1.608 1.00 0.00 C ATOM 1546 CG PHE A 93 -26.421 -1.981 2.521 1.00 0.00 C ATOM 1547 CD1 PHE A 93 -25.088 -1.660 2.710 1.00 0.00 C ATOM 1548 CD2 PHE A 93 -26.957 -3.046 3.224 1.00 0.00 C ATOM 1549 CE1 PHE A 93 -24.291 -2.410 3.552 1.00 0.00 C ATOM 1550 CE2 PHE A 93 -26.168 -3.791 4.077 1.00 0.00 C ATOM 1551 CZ PHE A 93 -24.831 -3.480 4.234 1.00 0.00 C ATOM 0 H PHE A 93 -29.575 0.835 1.494 1.00 0.00 H new ATOM 0 HA PHE A 93 -27.618 -0.064 3.420 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -28.122 -1.745 1.244 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -26.712 -0.838 0.735 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -24.666 -0.812 2.192 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -28.001 -3.296 3.104 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -23.248 -2.159 3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -26.597 -4.619 4.623 1.00 0.00 H new ATOM 0 HZ PHE A 93 -24.210 -4.073 4.889 1.00 0.00 H new ATOM 1561 N ILE A 94 -26.719 1.684 0.932 1.00 0.00 N ATOM 1562 CA ILE A 94 -25.808 2.723 0.499 1.00 0.00 C ATOM 1563 C ILE A 94 -26.358 4.114 0.356 1.00 0.00 C ATOM 1564 O ILE A 94 -26.723 4.676 -0.669 1.00 0.00 O ATOM 1565 CB ILE A 94 -24.956 2.305 -0.650 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -25.794 2.027 -1.904 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -24.042 1.198 -0.091 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -25.360 0.812 -2.715 1.00 0.00 C ATOM 0 H ILE A 94 -27.114 1.171 0.144 1.00 0.00 H new ATOM 0 HA ILE A 94 -25.159 2.834 1.368 1.00 0.00 H new ATOM 0 HB ILE A 94 -24.299 3.080 -1.046 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -26.834 1.892 -1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -25.759 2.906 -2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -23.382 0.838 -0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -23.444 1.599 0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.652 0.373 0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -26.013 0.700 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -24.332 0.947 -3.052 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.424 -0.082 -2.094 1.00 0.00 H new ATOM 1580 N ASP A 95 -26.239 4.654 1.547 1.00 0.00 N ATOM 1581 CA ASP A 95 -26.510 5.966 2.090 1.00 0.00 C ATOM 1582 C ASP A 95 -25.205 6.709 2.340 1.00 0.00 C ATOM 1583 O ASP A 95 -25.142 7.933 2.414 1.00 0.00 O ATOM 1584 CB ASP A 95 -27.267 5.693 3.414 1.00 0.00 C ATOM 1585 CG ASP A 95 -27.873 6.934 4.072 1.00 0.00 C ATOM 1586 OD1 ASP A 95 -28.719 7.598 3.416 1.00 0.00 O ATOM 1587 OD2 ASP A 95 -27.497 7.232 5.237 1.00 0.00 O ATOM 0 H ASP A 95 -25.880 4.063 2.297 1.00 0.00 H new ATOM 0 HA ASP A 95 -27.094 6.591 1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -28.064 4.976 3.219 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -26.581 5.223 4.119 1.00 0.00 H new ATOM 1592 N GLY A 96 -24.095 5.922 2.414 1.00 0.00 N ATOM 1593 CA GLY A 96 -22.708 6.364 2.531 1.00 0.00 C ATOM 1594 C GLY A 96 -22.076 6.505 1.171 1.00 0.00 C ATOM 1595 O GLY A 96 -20.996 7.068 1.006 1.00 0.00 O ATOM 0 H GLY A 96 -24.168 4.905 2.391 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -22.669 7.318 3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -22.142 5.648 3.128 1.00 0.00 H new ATOM 1599 N VAL A 97 -22.795 6.014 0.111 1.00 0.00 N ATOM 1600 CA VAL A 97 -22.388 6.191 -1.293 1.00 0.00 C ATOM 1601 C VAL A 97 -23.090 7.477 -1.737 1.00 0.00 C ATOM 1602 O VAL A 97 -24.213 7.529 -2.231 1.00 0.00 O ATOM 1603 CB VAL A 97 -22.752 5.082 -2.294 1.00 0.00 C ATOM 1604 CG1 VAL A 97 -22.455 5.478 -3.751 1.00 0.00 C ATOM 1605 CG2 VAL A 97 -22.060 3.708 -2.208 1.00 0.00 C ATOM 0 H VAL A 97 -23.664 5.491 0.222 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.298 6.193 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 97 -23.799 4.979 -2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -22.731 4.658 -4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -23.032 6.366 -4.012 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.392 5.691 -3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -22.444 3.057 -2.993 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -20.985 3.834 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -22.261 3.260 -1.235 1.00 0.00 H new ATOM 1615 N GLU A 98 -22.337 8.554 -1.551 1.00 0.00 N ATOM 1616 CA GLU A 98 -22.656 9.927 -1.870 1.00 0.00 C ATOM 1617 C GLU A 98 -21.702 10.404 -2.945 1.00 0.00 C ATOM 1618 O GLU A 98 -21.475 11.594 -3.132 1.00 0.00 O ATOM 1619 CB GLU A 98 -22.534 10.755 -0.577 1.00 0.00 C ATOM 1620 CG GLU A 98 -23.761 11.647 -0.351 1.00 0.00 C ATOM 1621 CD GLU A 98 -23.805 12.815 -1.333 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -22.896 13.685 -1.260 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -24.749 12.855 -2.167 1.00 0.00 O ATOM 0 H GLU A 98 -21.408 8.474 -1.137 1.00 0.00 H new ATOM 0 HA GLU A 98 -23.671 10.033 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -22.411 10.084 0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -21.639 11.375 -0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -24.667 11.051 -0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -23.748 12.031 0.669 1.00 0.00 H new ATOM 1630 N TYR A 99 -21.090 9.407 -3.633 1.00 0.00 N ATOM 1631 CA TYR A 99 -20.074 9.466 -4.695 1.00 0.00 C ATOM 1632 C TYR A 99 -18.762 10.206 -4.332 1.00 0.00 C ATOM 1633 O TYR A 99 -18.491 11.304 -4.808 1.00 0.00 O ATOM 1634 CB TYR A 99 -20.715 10.019 -5.986 1.00 0.00 C ATOM 1635 CG TYR A 99 -21.988 9.318 -6.402 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -21.952 8.104 -7.068 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -23.219 9.922 -6.199 1.00 0.00 C ATOM 1638 CE1 TYR A 99 -23.112 7.516 -7.538 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -24.381 9.330 -6.654 1.00 0.00 C ATOM 1640 CZ TYR A 99 -24.326 8.135 -7.338 1.00 0.00 C ATOM 1641 OH TYR A 99 -25.514 7.574 -7.852 1.00 0.00 O ATOM 0 H TYR A 99 -21.329 8.437 -3.428 1.00 0.00 H new ATOM 0 HA TYR A 99 -19.740 8.440 -4.850 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -20.928 11.079 -5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -19.991 9.943 -6.798 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -21.004 7.610 -7.222 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -23.270 10.867 -5.679 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -23.066 6.572 -8.061 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -25.334 9.804 -6.473 1.00 0.00 H new ATOM 0 HH TYR A 99 -26.275 8.144 -7.614 1.00 0.00 H new ATOM 1651 N ARG A 100 -17.925 9.601 -3.450 1.00 0.00 N ATOM 1652 CA ARG A 100 -16.688 10.183 -2.917 1.00 0.00 C ATOM 1653 C ARG A 100 -15.446 9.432 -3.431 1.00 0.00 C ATOM 1654 O ARG A 100 -15.607 8.357 -4.009 1.00 0.00 O ATOM 1655 CB ARG A 100 -16.714 10.184 -1.346 1.00 0.00 C ATOM 1656 CG ARG A 100 -17.952 10.868 -0.722 1.00 0.00 C ATOM 1657 CD ARG A 100 -18.163 12.341 -1.123 1.00 0.00 C ATOM 1658 NE ARG A 100 -16.931 13.129 -0.767 1.00 0.00 N ATOM 1659 CZ ARG A 100 -16.643 14.359 -1.297 1.00 0.00 C ATOM 1660 NH1 ARG A 100 -17.492 14.957 -2.182 1.00 0.00 N ATOM 1661 NH2 ARG A 100 -15.486 14.990 -0.938 1.00 0.00 N ATOM 0 H ARG A 100 -18.108 8.666 -3.085 1.00 0.00 H new ATOM 0 HA ARG A 100 -16.626 11.213 -3.270 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -16.669 9.153 -0.995 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.817 10.684 -0.981 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -18.840 10.301 -1.003 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.869 10.812 0.363 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -18.361 12.415 -2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -19.033 12.750 -0.609 1.00 0.00 H new ATOM 0 HE ARG A 100 -16.277 12.726 -0.096 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -18.355 14.488 -2.457 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -17.264 15.873 -2.568 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -14.845 14.545 -0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -15.263 15.906 -1.327 1.00 0.00 H new ATOM 1675 N PRO A 101 -14.185 9.927 -3.293 1.00 0.00 N ATOM 1676 CA PRO A 101 -12.947 9.232 -3.694 1.00 0.00 C ATOM 1677 C PRO A 101 -12.640 7.908 -2.981 1.00 0.00 C ATOM 1678 O PRO A 101 -12.730 7.842 -1.756 1.00 0.00 O ATOM 1679 CB PRO A 101 -11.842 10.248 -3.331 1.00 0.00 C ATOM 1680 CG PRO A 101 -12.526 11.601 -3.502 1.00 0.00 C ATOM 1681 CD PRO A 101 -13.902 11.312 -2.899 1.00 0.00 C ATOM 0 HA PRO A 101 -13.029 8.945 -4.742 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -11.486 10.105 -2.311 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -10.977 10.151 -3.987 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -12.003 12.397 -2.972 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.589 11.902 -4.548 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.893 11.423 -1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -14.657 11.998 -3.284 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.218 6.854 -3.731 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.846 5.533 -3.204 1.00 0.00 C ATOM 1691 C GLY A 102 -10.405 5.434 -2.782 1.00 0.00 C ATOM 1692 O GLY A 102 -9.650 4.585 -3.254 1.00 0.00 O ATOM 0 H GLY A 102 -12.128 6.912 -4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.482 5.300 -2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.045 4.779 -3.965 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.956 6.314 -1.867 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.587 6.305 -1.385 1.00 0.00 C ATOM 1698 C ARG A 103 -8.528 6.500 0.114 1.00 0.00 C ATOM 1699 O ARG A 103 -9.452 6.995 0.756 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.671 7.260 -2.196 1.00 0.00 C ATOM 1701 CG ARG A 103 -8.254 8.654 -2.495 1.00 0.00 C ATOM 1702 CD ARG A 103 -7.498 9.356 -3.634 1.00 0.00 C ATOM 1703 NE ARG A 103 -8.182 10.668 -3.909 1.00 0.00 N ATOM 1704 CZ ARG A 103 -7.918 11.440 -5.010 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -6.978 11.063 -5.922 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -8.612 12.602 -5.195 1.00 0.00 N ATOM 0 H ARG A 103 -10.538 7.041 -1.452 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.172 5.313 -1.565 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.736 7.387 -1.650 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.424 6.779 -3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.306 8.558 -2.762 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.208 9.268 -1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.457 9.520 -3.356 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.494 8.734 -4.529 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.878 11.000 -3.241 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.459 10.195 -5.790 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.794 11.649 -6.736 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.319 12.887 -4.517 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.423 13.184 -6.011 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.388 6.049 0.694 1.00 0.00 N ATOM 1721 CA LEU A 104 -7.090 6.029 2.136 1.00 0.00 C ATOM 1722 C LEU A 104 -5.693 6.578 2.472 1.00 0.00 C ATOM 1723 O LEU A 104 -4.781 6.507 1.649 1.00 0.00 O ATOM 1724 CB LEU A 104 -7.332 4.647 2.762 1.00 0.00 C ATOM 1725 CG LEU A 104 -7.462 4.689 4.308 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -8.804 5.263 4.803 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -7.188 3.325 4.912 1.00 0.00 C ATOM 0 H LEU A 104 -6.620 5.673 0.138 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.802 6.716 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.241 4.218 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.510 3.984 2.491 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.699 5.386 4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.821 5.260 5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.919 6.285 4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.623 4.650 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.285 3.381 5.996 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.904 2.603 4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.177 3.009 4.654 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.501 7.156 3.698 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.265 7.729 4.187 1.00 0.00 C ATOM 1741 C GLU A 105 -4.035 7.013 5.504 1.00 0.00 C ATOM 1742 O GLU A 105 -4.858 7.076 6.419 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.332 9.271 4.365 1.00 0.00 C ATOM 1744 CG GLU A 105 -3.065 9.935 4.951 1.00 0.00 C ATOM 1745 CD GLU A 105 -1.822 9.588 4.127 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -1.808 9.909 2.908 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -0.870 9.001 4.707 1.00 0.00 O ATOM 0 H GLU A 105 -6.255 7.224 4.381 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.447 7.592 3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.540 9.721 3.394 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.176 9.507 5.013 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.197 11.017 4.975 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.924 9.608 5.981 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.901 6.270 5.583 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.508 5.408 6.664 1.00 0.00 C ATOM 1756 C ILE A 106 -1.138 5.900 7.143 1.00 0.00 C ATOM 1757 O ILE A 106 -0.161 5.909 6.394 1.00 0.00 O ATOM 1758 CB ILE A 106 -2.451 3.944 6.172 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -3.613 3.558 5.216 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -2.456 3.013 7.374 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -4.086 2.095 5.296 1.00 0.00 C ATOM 0 H ILE A 106 -2.211 6.277 4.832 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.222 5.437 7.487 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.531 3.843 5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.463 4.207 5.426 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.300 3.764 4.192 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -2.416 1.978 7.033 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -1.589 3.223 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.367 3.170 7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.899 1.936 4.587 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.257 1.431 5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.438 1.881 6.305 1.00 0.00 H new ATOM 1773 N THR A 107 -1.017 6.324 8.422 1.00 0.00 N ATOM 1774 CA THR A 107 0.259 6.808 8.979 1.00 0.00 C ATOM 1775 C THR A 107 0.485 6.009 10.238 1.00 0.00 C ATOM 1776 O THR A 107 -0.202 6.220 11.241 1.00 0.00 O ATOM 1777 CB THR A 107 0.116 8.266 9.375 1.00 0.00 C ATOM 1778 OG1 THR A 107 0.184 9.100 8.235 1.00 0.00 O ATOM 1779 CG2 THR A 107 1.122 8.814 10.406 1.00 0.00 C ATOM 0 H THR A 107 -1.791 6.339 9.086 1.00 0.00 H new ATOM 0 HA THR A 107 1.071 6.705 8.259 1.00 0.00 H new ATOM 0 HB THR A 107 -0.858 8.285 9.863 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.035 9.585 8.235 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.908 9.865 10.600 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.036 8.249 11.334 1.00 0.00 H new ATOM 0 HG23 THR A 107 2.134 8.716 10.014 1.00 0.00 H new ATOM 1787 N ASP A 108 1.448 5.073 10.248 1.00 0.00 N ATOM 1788 CA ASP A 108 1.649 4.139 11.331 1.00 0.00 C ATOM 1789 C ASP A 108 3.057 3.737 11.103 1.00 0.00 C ATOM 1790 O ASP A 108 3.576 3.931 10.017 1.00 0.00 O ATOM 1791 CB ASP A 108 0.742 2.876 11.165 1.00 0.00 C ATOM 1792 CG ASP A 108 0.767 1.908 12.358 1.00 0.00 C ATOM 1793 OD1 ASP A 108 1.273 2.281 13.448 1.00 0.00 O ATOM 1794 OD2 ASP A 108 0.308 0.755 12.149 1.00 0.00 O ATOM 0 H ASP A 108 2.112 4.955 9.483 1.00 0.00 H new ATOM 0 HA ASP A 108 1.425 4.559 12.312 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -0.285 3.202 11.000 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.053 2.337 10.270 1.00 0.00 H new ATOM 1799 N GLY A 109 3.768 3.159 12.088 1.00 0.00 N ATOM 1800 CA GLY A 109 5.129 2.611 11.943 1.00 0.00 C ATOM 1801 C GLY A 109 6.224 3.634 12.073 1.00 0.00 C ATOM 1802 O GLY A 109 7.326 3.354 12.539 1.00 0.00 O ATOM 0 H GLY A 109 3.401 3.057 13.034 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.279 1.837 12.696 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.212 2.128 10.969 1.00 0.00 H new ATOM 1806 N ASN A 110 5.879 4.825 11.493 1.00 0.00 N ATOM 1807 CA ASN A 110 6.572 5.983 11.030 1.00 0.00 C ATOM 1808 C ASN A 110 6.515 5.994 9.483 1.00 0.00 C ATOM 1809 O ASN A 110 7.035 6.885 8.828 1.00 0.00 O ATOM 1810 CB ASN A 110 7.997 6.078 11.541 1.00 0.00 C ATOM 1811 CG ASN A 110 7.934 6.562 12.985 1.00 0.00 C ATOM 1812 OD1 ASN A 110 7.763 7.756 13.253 1.00 0.00 O ATOM 1813 ND2 ASN A 110 7.985 5.609 13.951 1.00 0.00 N ATOM 0 H ASN A 110 4.884 4.977 11.326 1.00 0.00 H new ATOM 0 HA ASN A 110 6.076 6.866 11.432 1.00 0.00 H new ATOM 0 HB2 ASN A 110 8.491 5.108 11.483 1.00 0.00 H new ATOM 0 HB3 ASN A 110 8.578 6.769 10.930 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.881 5.870 14.931 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.128 4.632 13.696 1.00 0.00 H new ATOM 1820 N LEU A 111 5.864 4.989 8.857 1.00 0.00 N ATOM 1821 CA LEU A 111 5.593 4.821 7.436 1.00 0.00 C ATOM 1822 C LEU A 111 4.390 5.686 7.045 1.00 0.00 C ATOM 1823 O LEU A 111 3.318 5.601 7.670 1.00 0.00 O ATOM 1824 CB LEU A 111 5.116 3.361 7.136 1.00 0.00 C ATOM 1825 CG LEU A 111 5.013 2.913 5.663 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.027 3.563 4.769 1.00 0.00 C ATOM 1827 CD2 LEU A 111 5.386 1.452 5.567 1.00 0.00 C ATOM 0 H LEU A 111 5.485 4.210 9.395 1.00 0.00 H new ATOM 0 HA LEU A 111 6.507 5.077 6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.796 2.678 7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.135 3.232 7.592 1.00 0.00 H new ATOM 0 HG LEU A 111 3.996 3.163 5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.897 3.202 3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.892 4.644 4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.030 3.315 5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.316 1.126 4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.407 1.313 5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.705 0.862 6.179 1.00 0.00 H new ATOM 1839 N TRP A 112 4.528 6.505 5.971 1.00 0.00 N ATOM 1840 CA TRP A 112 3.427 7.218 5.371 1.00 0.00 C ATOM 1841 C TRP A 112 2.977 6.363 4.195 1.00 0.00 C ATOM 1842 O TRP A 112 3.604 6.379 3.128 1.00 0.00 O ATOM 1843 CB TRP A 112 3.741 8.675 4.979 1.00 0.00 C ATOM 1844 CG TRP A 112 4.559 9.390 6.034 1.00 0.00 C ATOM 1845 CD1 TRP A 112 5.870 9.197 6.356 1.00 0.00 C ATOM 1846 CD2 TRP A 112 4.020 10.268 7.034 1.00 0.00 C ATOM 1847 NE1 TRP A 112 6.163 9.818 7.539 1.00 0.00 N ATOM 1848 CE2 TRP A 112 5.035 10.492 7.961 1.00 0.00 C ATOM 1849 CE3 TRP A 112 2.773 10.812 7.189 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 4.809 11.265 9.057 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 2.561 11.624 8.284 1.00 0.00 C ATOM 1852 CH2 TRP A 112 3.571 11.852 9.200 1.00 0.00 C ATOM 0 H TRP A 112 5.423 6.674 5.512 1.00 0.00 H new ATOM 0 HA TRP A 112 2.627 7.350 6.099 1.00 0.00 H new ATOM 0 HB2 TRP A 112 4.283 8.686 4.033 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.808 9.215 4.818 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.575 8.635 5.762 1.00 0.00 H new ATOM 0 HE1 TRP A 112 7.059 9.788 8.025 1.00 0.00 H new ATOM 0 HE3 TRP A 112 1.984 10.613 6.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 5.581 11.415 9.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 1.596 12.087 8.427 1.00 0.00 H new ATOM 0 HH2 TRP A 112 3.386 12.502 10.043 1.00 0.00 H new ATOM 1863 N LEU A 113 1.860 5.581 4.366 1.00 0.00 N ATOM 1864 CA LEU A 113 1.296 4.854 3.229 1.00 0.00 C ATOM 1865 C LEU A 113 0.127 5.720 2.675 1.00 0.00 C ATOM 1866 O LEU A 113 -0.798 6.052 3.422 1.00 0.00 O ATOM 1867 CB LEU A 113 0.537 3.484 3.472 1.00 0.00 C ATOM 1868 CG LEU A 113 1.207 2.264 4.132 1.00 0.00 C ATOM 1869 CD1 LEU A 113 2.512 1.868 3.424 1.00 0.00 C ATOM 1870 CD2 LEU A 113 1.282 2.368 5.658 1.00 0.00 C ATOM 0 H LEU A 113 1.367 5.455 5.250 1.00 0.00 H new ATOM 0 HA LEU A 113 2.182 4.656 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.342 3.718 4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.177 3.152 2.498 1.00 0.00 H new ATOM 0 HG LEU A 113 0.549 1.409 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.949 1.003 3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.300 1.618 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.213 2.702 3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.765 1.477 6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.860 3.250 5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.275 2.451 6.067 1.00 0.00 H new ATOM 1882 N GLY A 114 0.055 5.969 1.349 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.152 6.434 0.650 1.00 0.00 C ATOM 1884 C GLY A 114 -1.702 5.249 -0.140 1.00 0.00 C ATOM 1885 O GLY A 114 -0.955 4.678 -0.925 1.00 0.00 O ATOM 0 H GLY A 114 0.854 5.848 0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.892 6.798 1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.915 7.264 -0.016 1.00 0.00 H new ATOM 1889 N PHE A 115 -2.997 4.810 -0.002 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.555 3.682 -0.765 1.00 0.00 C ATOM 1891 C PHE A 115 -4.707 4.240 -1.593 1.00 0.00 C ATOM 1892 O PHE A 115 -5.415 5.148 -1.148 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.308 2.548 0.069 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.589 1.668 1.062 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.615 2.127 1.926 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.145 0.415 1.320 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.182 1.338 2.969 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -3.736 -0.364 2.386 1.00 0.00 C ATOM 1899 CZ PHE A 115 -2.704 0.080 3.186 1.00 0.00 C ATOM 0 H PHE A 115 -3.664 5.237 0.641 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.691 3.252 -1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.113 3.042 0.613 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.776 1.883 -0.657 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.190 3.110 1.784 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -4.919 0.042 0.666 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.416 1.713 3.632 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.218 -1.308 2.590 1.00 0.00 H new ATOM 0 HZ PHE A 115 -2.310 -0.548 3.971 1.00 0.00 H new ATOM 1909 N THR A 116 -4.995 3.587 -2.756 1.00 0.00 N ATOM 1910 CA THR A 116 -6.208 3.801 -3.520 1.00 0.00 C ATOM 1911 C THR A 116 -6.764 2.403 -3.546 1.00 0.00 C ATOM 1912 O THR A 116 -6.033 1.456 -3.845 1.00 0.00 O ATOM 1913 CB THR A 116 -6.001 4.228 -5.001 1.00 0.00 C ATOM 1914 OG1 THR A 116 -5.046 5.267 -5.116 1.00 0.00 O ATOM 1915 CG2 THR A 116 -7.292 4.773 -5.644 1.00 0.00 C ATOM 0 H THR A 116 -4.370 2.896 -3.172 1.00 0.00 H new ATOM 0 HA THR A 116 -6.806 4.599 -3.080 1.00 0.00 H new ATOM 0 HB THR A 116 -5.671 3.321 -5.508 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.939 5.510 -6.059 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.092 5.057 -6.677 1.00 0.00 H new ATOM 0 HG22 THR A 116 -8.063 4.003 -5.622 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.635 5.646 -5.088 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.100 2.225 -3.350 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.836 0.975 -3.654 1.00 0.00 C ATOM 1925 C VAL A 117 -9.198 1.207 -5.080 1.00 0.00 C ATOM 1926 O VAL A 117 -9.763 2.263 -5.377 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.117 0.612 -2.859 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -10.908 1.848 -2.384 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -11.035 -0.416 -3.608 1.00 0.00 C ATOM 0 H VAL A 117 -8.699 2.958 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.203 0.129 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.758 0.111 -1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.792 1.525 -1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.278 2.455 -1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.213 2.439 -3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.914 -0.629 -3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.348 0.005 -4.564 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.482 -1.339 -3.781 1.00 0.00 H new ATOM 1939 N CYS A 118 -8.896 0.233 -5.984 1.00 0.00 N ATOM 1940 CA CYS A 118 -9.186 0.342 -7.406 1.00 0.00 C ATOM 1941 C CYS A 118 -8.982 1.657 -8.159 1.00 0.00 C ATOM 1942 O CYS A 118 -8.089 2.465 -7.934 1.00 0.00 O ATOM 1943 CB CYS A 118 -10.591 -0.269 -7.546 1.00 0.00 C ATOM 1944 SG CYS A 118 -12.040 0.759 -6.975 1.00 0.00 S ATOM 0 H CYS A 118 -8.444 -0.644 -5.726 1.00 0.00 H new ATOM 0 HA CYS A 118 -8.397 -0.186 -7.941 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -10.747 -0.516 -8.596 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -10.606 -1.208 -6.992 1.00 0.00 H new ATOM 0 HG CYS A 118 -11.623 1.683 -6.161 1.00 0.00 H new ATOM 1950 N LYS A 119 -10.004 1.827 -8.947 1.00 0.00 N ATOM 1951 CA LYS A 119 -10.549 2.951 -9.625 1.00 0.00 C ATOM 1952 C LYS A 119 -11.404 2.474 -10.762 1.00 0.00 C ATOM 1953 O LYS A 119 -12.618 2.659 -10.658 1.00 0.00 O ATOM 1954 CB LYS A 119 -9.572 4.133 -9.920 1.00 0.00 C ATOM 1955 CG LYS A 119 -10.189 5.359 -10.608 1.00 0.00 C ATOM 1956 CD LYS A 119 -9.182 6.511 -10.735 1.00 0.00 C ATOM 1957 CE LYS A 119 -9.751 7.716 -11.497 1.00 0.00 C ATOM 1958 NZ LYS A 119 -8.745 8.797 -11.609 1.00 0.00 N ATOM 0 H LYS A 119 -10.576 1.010 -9.161 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.202 3.474 -8.927 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.127 4.455 -8.978 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -8.760 3.760 -10.545 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.546 5.078 -11.599 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.056 5.696 -10.040 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.873 6.829 -9.739 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.289 6.152 -11.246 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.068 7.405 -12.492 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.637 8.090 -10.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.154 9.600 -12.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.462 9.108 -10.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.911 8.444 -12.120 1.00 0.00 H new ATOM 1972 N PRO A 120 -10.911 1.822 -11.829 1.00 0.00 N ATOM 1973 CA PRO A 120 -11.738 1.414 -12.982 1.00 0.00 C ATOM 1974 C PRO A 120 -12.655 0.182 -12.743 1.00 0.00 C ATOM 1975 O PRO A 120 -12.589 -0.752 -13.539 1.00 0.00 O ATOM 1976 CB PRO A 120 -10.653 1.131 -14.053 1.00 0.00 C ATOM 1977 CG PRO A 120 -9.437 0.648 -13.250 1.00 0.00 C ATOM 1978 CD PRO A 120 -9.470 1.588 -12.051 1.00 0.00 C ATOM 0 HA PRO A 120 -12.469 2.177 -13.248 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.985 0.375 -14.764 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -10.419 2.027 -14.627 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.530 -0.397 -12.954 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.510 0.738 -13.816 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.998 1.139 -11.177 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -8.940 2.518 -12.257 1.00 0.00 H new ATOM 1986 N ASN A 121 -13.534 0.126 -11.693 1.00 0.00 N ATOM 1987 CA ASN A 121 -14.355 -1.065 -11.449 1.00 0.00 C ATOM 1988 C ASN A 121 -15.464 -0.946 -10.401 1.00 0.00 C ATOM 1989 O ASN A 121 -15.457 -0.068 -9.541 1.00 0.00 O ATOM 1990 CB ASN A 121 -13.463 -2.319 -11.073 1.00 0.00 C ATOM 1991 CG ASN A 121 -12.454 -2.022 -9.955 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -12.973 -1.467 -8.822 1.00 0.00 O flip ATOM 1993 ND2 ASN A 121 -11.259 -2.263 -10.124 1.00 0.00 N flip ATOM 0 H ASN A 121 -13.677 0.884 -11.026 1.00 0.00 H new ATOM 0 HA ASN A 121 -14.860 -1.189 -12.407 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -14.111 -3.139 -10.762 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.926 -2.655 -11.960 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.942 -2.680 -10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.586 -2.046 -9.389 1.00 0.00 H new ATOM 2000 N GLU A 122 -16.285 -2.030 -10.347 1.00 0.00 N ATOM 2001 CA GLU A 122 -17.091 -2.479 -9.261 1.00 0.00 C ATOM 2002 C GLU A 122 -17.005 -3.996 -9.287 1.00 0.00 C ATOM 2003 O GLU A 122 -16.177 -4.605 -8.618 1.00 0.00 O ATOM 2004 CB GLU A 122 -18.547 -1.978 -9.176 1.00 0.00 C ATOM 2005 CG GLU A 122 -19.214 -2.548 -7.908 1.00 0.00 C ATOM 2006 CD GLU A 122 -20.726 -2.385 -7.960 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -21.361 -3.029 -8.839 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -21.271 -1.621 -7.117 1.00 0.00 O ATOM 0 H GLU A 122 -16.383 -2.644 -11.156 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.687 -2.030 -8.353 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.567 -0.888 -9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.102 -2.287 -10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -18.963 -3.604 -7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.821 -2.040 -7.028 1.00 0.00 H new ATOM 2015 N LYS A 123 -17.979 -4.601 -10.026 1.00 0.00 N ATOM 2016 CA LYS A 123 -18.430 -5.962 -10.273 1.00 0.00 C ATOM 2017 C LYS A 123 -18.700 -6.851 -9.053 1.00 0.00 C ATOM 2018 O LYS A 123 -18.757 -8.078 -9.092 1.00 0.00 O ATOM 2019 CB LYS A 123 -17.547 -6.601 -11.329 1.00 0.00 C ATOM 2020 CG LYS A 123 -17.592 -5.837 -12.663 1.00 0.00 C ATOM 2021 CD LYS A 123 -16.405 -4.892 -12.868 1.00 0.00 C ATOM 2022 CE LYS A 123 -16.446 -4.141 -14.204 1.00 0.00 C ATOM 2023 NZ LYS A 123 -15.286 -3.230 -14.333 1.00 0.00 N ATOM 0 H LYS A 123 -18.580 -3.981 -10.569 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.446 -5.869 -10.656 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -16.519 -6.637 -10.968 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -17.865 -7.631 -11.491 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.620 -6.555 -13.483 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.516 -5.262 -12.712 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -16.382 -4.168 -12.054 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -15.480 -5.465 -12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.446 -4.855 -15.027 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -17.372 -3.570 -14.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -15.607 -2.307 -14.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.838 -3.105 -13.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -14.597 -3.637 -14.997 1.00 0.00 H new ATOM 2037 N PHE A 124 -18.779 -6.133 -7.932 1.00 0.00 N ATOM 2038 CA PHE A 124 -18.780 -6.544 -6.554 1.00 0.00 C ATOM 2039 C PHE A 124 -19.141 -5.343 -5.741 1.00 0.00 C ATOM 2040 O PHE A 124 -20.191 -4.725 -5.896 1.00 0.00 O ATOM 2041 CB PHE A 124 -17.302 -6.977 -6.256 1.00 0.00 C ATOM 2042 CG PHE A 124 -17.244 -8.219 -5.385 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -17.648 -8.225 -4.062 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -16.922 -9.438 -5.966 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -17.765 -9.408 -3.359 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -17.017 -10.624 -5.262 1.00 0.00 C ATOM 2047 CZ PHE A 124 -17.454 -10.612 -3.956 1.00 0.00 C ATOM 0 H PHE A 124 -18.853 -5.118 -7.995 1.00 0.00 H new ATOM 0 HA PHE A 124 -19.477 -7.352 -6.331 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.782 -7.167 -7.195 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.777 -6.160 -5.760 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.875 -7.290 -3.571 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -16.589 -9.460 -6.993 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -18.103 -9.390 -2.333 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.749 -11.557 -5.735 1.00 0.00 H new ATOM 0 HZ PHE A 124 -17.552 -11.536 -3.405 1.00 0.00 H new ATOM 2057 N LYS A 125 -18.199 -4.976 -4.854 1.00 0.00 N ATOM 2058 CA LYS A 125 -18.144 -3.799 -4.053 1.00 0.00 C ATOM 2059 C LYS A 125 -17.029 -3.019 -4.691 1.00 0.00 C ATOM 2060 O LYS A 125 -17.250 -2.002 -5.332 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.933 -4.084 -2.592 1.00 0.00 C ATOM 2062 CG LYS A 125 -18.799 -5.197 -1.971 1.00 0.00 C ATOM 2063 CD LYS A 125 -20.159 -5.595 -2.554 1.00 0.00 C ATOM 2064 CE LYS A 125 -21.004 -6.233 -1.453 1.00 0.00 C ATOM 2065 NZ LYS A 125 -22.366 -6.559 -1.924 1.00 0.00 N ATOM 0 H LYS A 125 -17.390 -5.574 -4.684 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.083 -3.246 -4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.885 -4.346 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -18.113 -3.164 -2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -18.188 -6.099 -1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -18.974 -4.915 -0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -20.666 -4.719 -2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -20.025 -6.295 -3.379 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.515 -7.141 -1.100 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -21.067 -5.553 -0.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -22.908 -6.990 -1.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -22.842 -5.689 -2.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -22.308 -7.228 -2.719 1.00 0.00 H new ATOM 2079 N ASP A 126 -15.816 -3.601 -4.588 1.00 0.00 N ATOM 2080 CA ASP A 126 -14.593 -3.238 -5.252 1.00 0.00 C ATOM 2081 C ASP A 126 -13.512 -4.259 -4.845 1.00 0.00 C ATOM 2082 O ASP A 126 -13.579 -4.729 -3.700 1.00 0.00 O ATOM 2083 CB ASP A 126 -14.077 -1.841 -4.832 1.00 0.00 C ATOM 2084 CG ASP A 126 -14.639 -0.693 -5.679 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -15.138 -0.953 -6.804 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -14.550 0.476 -5.222 1.00 0.00 O ATOM 0 H ASP A 126 -15.679 -4.407 -3.978 1.00 0.00 H new ATOM 0 HA ASP A 126 -14.791 -3.225 -6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.334 -1.668 -3.787 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.989 -1.831 -4.899 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.516 -4.659 -5.708 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.632 -5.754 -5.340 1.00 0.00 C ATOM 2093 C PRO A 127 -10.185 -5.722 -5.825 1.00 0.00 C ATOM 2094 O PRO A 127 -9.556 -6.742 -6.139 1.00 0.00 O ATOM 2095 CB PRO A 127 -12.363 -6.871 -6.079 1.00 0.00 C ATOM 2096 CG PRO A 127 -12.838 -6.205 -7.403 1.00 0.00 C ATOM 2097 CD PRO A 127 -12.725 -4.686 -7.153 1.00 0.00 C ATOM 0 HA PRO A 127 -11.490 -5.797 -4.260 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.705 -7.718 -6.273 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -13.205 -7.248 -5.498 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.217 -6.513 -8.244 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.863 -6.490 -7.642 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.894 -4.238 -7.699 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.627 -4.151 -7.450 1.00 0.00 H new ATOM 2105 N SER A 128 -9.612 -4.550 -5.820 1.00 0.00 N ATOM 2106 CA SER A 128 -8.207 -4.323 -6.041 1.00 0.00 C ATOM 2107 C SER A 128 -7.808 -3.189 -5.155 1.00 0.00 C ATOM 2108 O SER A 128 -8.628 -2.318 -4.876 1.00 0.00 O ATOM 2109 CB SER A 128 -7.750 -4.042 -7.503 1.00 0.00 C ATOM 2110 OG SER A 128 -8.370 -4.909 -8.441 1.00 0.00 O ATOM 0 H SER A 128 -10.133 -3.689 -5.655 1.00 0.00 H new ATOM 0 HA SER A 128 -7.708 -5.264 -5.810 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.981 -3.008 -7.760 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.668 -4.153 -7.570 1.00 0.00 H new ATOM 0 HG SER A 128 -8.054 -4.694 -9.343 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.499 -3.095 -4.804 1.00 0.00 N ATOM 2117 CA LEU A 129 -5.878 -1.854 -4.322 1.00 0.00 C ATOM 2118 C LEU A 129 -5.090 -1.480 -5.573 1.00 0.00 C ATOM 2119 O LEU A 129 -4.416 -2.331 -6.150 1.00 0.00 O ATOM 2120 CB LEU A 129 -4.933 -1.897 -3.083 1.00 0.00 C ATOM 2121 CG LEU A 129 -5.543 -2.212 -1.690 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -7.039 -1.894 -1.484 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -5.239 -3.651 -1.277 1.00 0.00 C ATOM 0 H LEU A 129 -5.853 -3.883 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.638 -1.173 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.161 -2.641 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.434 -0.930 -3.014 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.040 -1.502 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.332 -2.163 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.210 -0.829 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.634 -2.465 -2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.676 -3.849 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.664 -4.337 -2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.160 -3.795 -1.228 1.00 0.00 H new ATOM 2135 N GLN A 130 -5.178 -0.225 -6.074 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.564 0.097 -7.375 1.00 0.00 C ATOM 2137 C GLN A 130 -3.545 1.177 -7.134 1.00 0.00 C ATOM 2138 O GLN A 130 -3.775 2.330 -7.488 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.500 0.327 -8.611 1.00 0.00 C ATOM 2140 CG GLN A 130 -6.176 -0.982 -9.070 1.00 0.00 C ATOM 2141 CD GLN A 130 -6.982 -0.745 -10.341 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -8.197 -0.936 -10.352 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -6.305 -0.282 -11.423 1.00 0.00 N ATOM 0 H GLN A 130 -5.651 0.553 -5.614 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.089 -0.816 -7.734 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.265 1.061 -8.356 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.919 0.744 -9.434 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.420 -1.746 -9.248 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.829 -1.357 -8.282 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.297 -0.138 -11.370 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.805 -0.078 -12.289 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.407 0.766 -6.487 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.270 1.646 -6.085 1.00 0.00 C ATOM 2154 C CYS A 131 -1.317 1.911 -4.585 1.00 0.00 C ATOM 2155 O CYS A 131 -2.231 2.531 -4.042 1.00 0.00 O ATOM 2156 CB CYS A 131 -1.048 2.979 -6.879 1.00 0.00 C ATOM 2157 SG CYS A 131 0.659 3.649 -6.783 1.00 0.00 S ATOM 0 H CYS A 131 -2.257 -0.209 -6.227 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.394 1.061 -6.365 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -1.300 2.809 -7.926 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.741 3.731 -6.502 1.00 0.00 H new ATOM 0 HG CYS A 131 0.733 4.748 -7.474 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.252 1.441 -3.898 1.00 0.00 N ATOM 2164 CA ARG A 132 0.015 1.669 -2.487 1.00 0.00 C ATOM 2165 C ARG A 132 1.288 2.497 -2.462 1.00 0.00 C ATOM 2166 O ARG A 132 2.345 2.026 -2.881 1.00 0.00 O ATOM 2167 CB ARG A 132 0.149 0.352 -1.679 1.00 0.00 C ATOM 2168 CG ARG A 132 0.455 0.540 -0.177 1.00 0.00 C ATOM 2169 CD ARG A 132 0.058 -0.671 0.687 1.00 0.00 C ATOM 2170 NE ARG A 132 0.816 -1.892 0.239 1.00 0.00 N ATOM 2171 CZ ARG A 132 0.636 -3.128 0.804 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -0.277 -3.314 1.803 1.00 0.00 N ATOM 2173 NH2 ARG A 132 1.391 -4.181 0.376 1.00 0.00 N ATOM 0 H ARG A 132 0.466 0.870 -4.343 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.814 2.185 -2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.777 -0.214 -1.778 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.941 -0.251 -2.124 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.521 0.731 -0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.072 1.423 0.185 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.270 -0.465 1.736 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.014 -0.849 0.608 1.00 0.00 H new ATOM 0 HE ARG A 132 1.493 -1.795 -0.518 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.835 -2.528 2.137 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -0.401 -4.239 2.215 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.084 -4.046 -0.360 1.00 0.00 H new ATOM 0 HH22 ARG A 132 1.262 -5.103 0.792 1.00 0.00 H new ATOM 2187 N MET A 133 1.229 3.770 -2.007 1.00 0.00 N ATOM 2188 CA MET A 133 2.331 4.709 -1.954 1.00 0.00 C ATOM 2189 C MET A 133 2.953 4.634 -0.594 1.00 0.00 C ATOM 2190 O MET A 133 2.354 5.062 0.374 1.00 0.00 O ATOM 2191 CB MET A 133 1.848 6.139 -2.271 1.00 0.00 C ATOM 2192 CG MET A 133 2.963 7.181 -2.512 1.00 0.00 C ATOM 2193 SD MET A 133 2.536 8.870 -1.998 1.00 0.00 S ATOM 2194 CE MET A 133 3.275 8.662 -0.353 1.00 0.00 C ATOM 0 H MET A 133 0.361 4.172 -1.654 1.00 0.00 H new ATOM 0 HA MET A 133 3.075 4.450 -2.707 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.213 6.101 -3.156 1.00 0.00 H new ATOM 0 HB3 MET A 133 1.225 6.484 -1.446 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.859 6.867 -1.976 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.212 7.189 -3.573 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.803 9.350 0.348 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.124 7.638 -0.013 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.343 8.873 -0.405 1.00 0.00 H new ATOM 2204 N ALA A 134 4.158 4.059 -0.492 1.00 0.00 N ATOM 2205 CA ALA A 134 4.783 3.778 0.778 1.00 0.00 C ATOM 2206 C ALA A 134 6.138 4.438 0.850 1.00 0.00 C ATOM 2207 O ALA A 134 7.067 4.072 0.128 1.00 0.00 O ATOM 2208 CB ALA A 134 4.925 2.237 0.871 1.00 0.00 C ATOM 0 H ALA A 134 4.717 3.780 -1.298 1.00 0.00 H new ATOM 0 HA ALA A 134 4.187 4.165 1.605 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.395 1.971 1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.939 1.777 0.813 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.542 1.878 0.047 1.00 0.00 H new ATOM 2214 N ILE A 135 6.266 5.416 1.781 1.00 0.00 N ATOM 2215 CA ILE A 135 7.514 6.164 2.040 1.00 0.00 C ATOM 2216 C ILE A 135 7.776 6.273 3.561 1.00 0.00 C ATOM 2217 O ILE A 135 6.875 6.578 4.333 1.00 0.00 O ATOM 2218 CB ILE A 135 7.491 7.563 1.422 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.911 7.641 -0.025 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.890 8.192 1.467 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.781 7.101 -1.171 1.00 0.00 C ATOM 0 H ILE A 135 5.493 5.708 2.379 1.00 0.00 H new ATOM 0 HA ILE A 135 8.321 5.604 1.568 1.00 0.00 H new ATOM 0 HB ILE A 135 6.796 8.132 2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.965 7.099 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.683 8.685 -0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.856 9.187 1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 135 9.222 8.268 2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.587 7.569 0.907 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.252 7.220 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 135 8.719 7.655 -1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.990 6.045 -1.002 1.00 0.00 H new ATOM 2233 N ILE A 136 9.025 6.015 4.025 1.00 0.00 N ATOM 2234 CA ILE A 136 9.459 5.922 5.433 1.00 0.00 C ATOM 2235 C ILE A 136 10.875 6.515 5.680 1.00 0.00 C ATOM 2236 O ILE A 136 11.652 6.805 4.774 1.00 0.00 O ATOM 2237 CB ILE A 136 9.671 4.456 5.914 1.00 0.00 C ATOM 2238 CG1 ILE A 136 9.314 3.339 4.921 1.00 0.00 C ATOM 2239 CG2 ILE A 136 8.913 4.310 7.234 1.00 0.00 C ATOM 2240 CD1 ILE A 136 10.511 2.631 4.333 1.00 0.00 C ATOM 0 H ILE A 136 9.801 5.857 3.382 1.00 0.00 H new ATOM 0 HA ILE A 136 8.658 6.451 5.950 1.00 0.00 H new ATOM 0 HB ILE A 136 10.745 4.308 6.028 1.00 0.00 H new ATOM 0 HG12 ILE A 136 8.684 2.607 5.426 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.722 3.764 4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.032 3.295 7.612 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.311 5.017 7.962 1.00 0.00 H new ATOM 0 HG23 ILE A 136 7.855 4.514 7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.174 1.858 3.643 1.00 0.00 H new ATOM 0 HD12 ILE A 136 11.132 3.349 3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.093 2.174 5.133 1.00 0.00 H new ATOM 2252 N ASN A 137 11.255 6.417 6.985 1.00 0.00 N ATOM 2253 CA ASN A 137 12.595 6.382 7.608 1.00 0.00 C ATOM 2254 C ASN A 137 13.003 4.907 7.758 1.00 0.00 C ATOM 2255 O ASN A 137 12.446 4.215 8.600 1.00 0.00 O ATOM 2256 CB ASN A 137 12.659 7.043 9.037 1.00 0.00 C ATOM 2257 CG ASN A 137 11.378 6.846 9.848 1.00 0.00 C ATOM 2258 OD1 ASN A 137 10.399 7.544 9.583 1.00 0.00 O ATOM 2259 ND2 ASN A 137 11.344 5.898 10.811 1.00 0.00 N ATOM 0 H ASN A 137 10.536 6.353 7.706 1.00 0.00 H new ATOM 0 HA ASN A 137 13.261 6.954 6.962 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.499 6.621 9.588 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.853 8.110 8.929 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.488 5.743 11.344 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.174 5.337 11.004 1.00 0.00 H new ATOM 2266 N SER A 138 13.950 4.373 6.935 1.00 0.00 N ATOM 2267 CA SER A 138 14.346 2.945 6.942 1.00 0.00 C ATOM 2268 C SER A 138 15.571 2.497 7.727 1.00 0.00 C ATOM 2269 O SER A 138 15.438 2.022 8.851 1.00 0.00 O ATOM 2270 CB SER A 138 14.468 2.235 5.538 1.00 0.00 C ATOM 2271 OG SER A 138 14.069 0.864 5.621 1.00 0.00 O ATOM 0 H SER A 138 14.459 4.929 6.247 1.00 0.00 H new ATOM 0 HA SER A 138 13.458 2.628 7.489 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.847 2.755 4.808 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.497 2.297 5.183 1.00 0.00 H new ATOM 0 HG SER A 138 14.568 0.421 6.339 1.00 0.00 H new ATOM 2277 N ARG A 139 16.756 2.470 7.039 1.00 0.00 N ATOM 2278 CA ARG A 139 17.884 1.658 7.488 1.00 0.00 C ATOM 2279 C ARG A 139 19.118 2.529 7.582 1.00 0.00 C ATOM 2280 O ARG A 139 19.872 2.530 8.551 1.00 0.00 O ATOM 2281 CB ARG A 139 18.251 0.488 6.469 1.00 0.00 C ATOM 2282 CG ARG A 139 17.235 -0.445 5.736 1.00 0.00 C ATOM 2283 CD ARG A 139 17.941 -1.293 4.619 1.00 0.00 C ATOM 2284 NE ARG A 139 19.035 -2.118 5.257 1.00 0.00 N ATOM 2285 CZ ARG A 139 20.352 -2.103 4.871 1.00 0.00 C ATOM 2286 NH1 ARG A 139 20.776 -1.339 3.823 1.00 0.00 N ATOM 2287 NH2 ARG A 139 21.255 -2.867 5.553 1.00 0.00 N ATOM 0 H ARG A 139 16.932 3.001 6.186 1.00 0.00 H new ATOM 0 HA ARG A 139 17.588 1.228 8.445 1.00 0.00 H new ATOM 0 HB2 ARG A 139 18.840 0.958 5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 139 18.921 -0.177 7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 139 16.764 -1.112 6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 139 16.441 0.156 5.292 1.00 0.00 H new ATOM 0 HD2 ARG A 139 17.219 -1.942 4.123 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.359 -0.638 3.854 1.00 0.00 H new ATOM 0 HE ARG A 139 18.776 -2.730 6.030 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.109 -0.763 3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 139 21.760 -1.343 3.554 1.00 0.00 H new ATOM 0 HH21 ARG A 139 20.948 -3.440 6.339 1.00 0.00 H new ATOM 0 HH22 ARG A 139 22.237 -2.865 5.276 1.00 0.00 H new ATOM 2301 N ARG A 140 19.339 3.216 6.442 1.00 0.00 N ATOM 2302 CA ARG A 140 20.494 3.975 6.033 1.00 0.00 C ATOM 2303 C ARG A 140 20.125 5.396 5.697 1.00 0.00 C ATOM 2304 O ARG A 140 20.807 6.081 4.941 1.00 0.00 O ATOM 2305 CB ARG A 140 21.024 3.329 4.742 1.00 0.00 C ATOM 2306 CG ARG A 140 19.932 2.591 3.938 1.00 0.00 C ATOM 2307 CD ARG A 140 20.310 2.485 2.463 1.00 0.00 C ATOM 2308 NE ARG A 140 20.216 3.860 1.851 1.00 0.00 N ATOM 2309 CZ ARG A 140 20.790 4.204 0.656 1.00 0.00 C ATOM 2310 NH1 ARG A 140 21.555 3.315 -0.039 1.00 0.00 N ATOM 2311 NH2 ARG A 140 20.584 5.457 0.152 1.00 0.00 N ATOM 0 H ARG A 140 18.620 3.242 5.719 1.00 0.00 H new ATOM 0 HA ARG A 140 21.224 3.978 6.843 1.00 0.00 H new ATOM 0 HB2 ARG A 140 21.470 4.100 4.114 1.00 0.00 H new ATOM 0 HB3 ARG A 140 21.818 2.626 4.995 1.00 0.00 H new ATOM 0 HG2 ARG A 140 19.784 1.593 4.351 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.984 3.120 4.036 1.00 0.00 H new ATOM 0 HD2 ARG A 140 21.321 2.090 2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 140 19.642 1.794 1.949 1.00 0.00 H new ATOM 0 HE ARG A 140 19.694 4.576 2.357 1.00 0.00 H new ATOM 0 HH11 ARG A 140 21.708 2.376 0.329 1.00 0.00 H new ATOM 0 HH12 ARG A 140 21.975 3.589 -0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 140 20.008 6.125 0.665 1.00 0.00 H new ATOM 0 HH22 ARG A 140 21.006 5.725 -0.737 1.00 0.00 H new ATOM 2325 N LEU A 141 18.968 5.850 6.196 1.00 0.00 N ATOM 2326 CA LEU A 141 18.374 7.100 5.812 1.00 0.00 C ATOM 2327 C LEU A 141 17.811 7.808 6.999 1.00 0.00 C ATOM 2328 O LEU A 141 17.678 7.174 8.043 1.00 0.00 O ATOM 2329 CB LEU A 141 17.231 6.824 4.809 1.00 0.00 C ATOM 2330 CG LEU A 141 16.107 5.812 5.087 1.00 0.00 C ATOM 2331 CD1 LEU A 141 14.836 6.462 4.529 1.00 0.00 C ATOM 2332 CD2 LEU A 141 16.383 4.480 4.353 1.00 0.00 C ATOM 0 H LEU A 141 18.423 5.337 6.889 1.00 0.00 H new ATOM 0 HA LEU A 141 19.142 7.728 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 141 16.747 7.782 4.619 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.704 6.515 3.877 1.00 0.00 H new ATOM 0 HG LEU A 141 16.023 5.582 6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.987 5.798 4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 141 14.658 7.409 5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.958 6.642 3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.577 3.776 4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.438 4.661 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 141 17.328 4.063 4.700 1.00 0.00 H new ATOM 2344 N PRO A 142 17.489 9.121 6.907 1.00 0.00 N ATOM 2345 CA PRO A 142 16.771 9.871 7.932 1.00 0.00 C ATOM 2346 C PRO A 142 15.294 9.572 8.010 1.00 0.00 C ATOM 2347 O PRO A 142 14.703 9.568 9.085 1.00 0.00 O ATOM 2348 CB PRO A 142 16.985 11.359 7.540 1.00 0.00 C ATOM 2349 CG PRO A 142 18.004 11.367 6.393 1.00 0.00 C ATOM 2350 CD PRO A 142 17.859 9.980 5.778 1.00 0.00 C ATOM 0 HA PRO A 142 17.152 9.603 8.918 1.00 0.00 H new ATOM 0 HB2 PRO A 142 16.046 11.816 7.228 1.00 0.00 H new ATOM 0 HB3 PRO A 142 17.353 11.935 8.389 1.00 0.00 H new ATOM 0 HG2 PRO A 142 17.787 12.152 5.669 1.00 0.00 H new ATOM 0 HG3 PRO A 142 19.017 11.541 6.757 1.00 0.00 H new ATOM 0 HD2 PRO A 142 17.095 9.967 5.001 1.00 0.00 H new ATOM 0 HD3 PRO A 142 18.789 9.651 5.315 1.00 0.00 H new ATOM 2358 N GLY A 143 14.725 9.451 6.804 1.00 0.00 N ATOM 2359 CA GLY A 143 13.327 9.517 6.433 1.00 0.00 C ATOM 2360 C GLY A 143 12.720 10.884 6.439 1.00 0.00 C ATOM 2361 O GLY A 143 13.133 11.825 7.111 1.00 0.00 O ATOM 0 H GLY A 143 15.307 9.287 5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.214 9.093 5.435 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.759 8.884 7.114 1.00 0.00 H new ATOM 2365 N LYS A 144 11.651 10.979 5.657 1.00 0.00 N ATOM 2366 CA LYS A 144 10.776 12.106 5.465 1.00 0.00 C ATOM 2367 C LYS A 144 9.659 12.161 6.515 1.00 0.00 C ATOM 2368 O LYS A 144 8.651 11.470 6.381 1.00 0.00 O ATOM 2369 CB LYS A 144 10.171 11.971 4.055 1.00 0.00 C ATOM 2370 CG LYS A 144 11.167 12.292 2.930 1.00 0.00 C ATOM 2371 CD LYS A 144 10.517 12.137 1.546 1.00 0.00 C ATOM 2372 CE LYS A 144 11.373 12.669 0.387 1.00 0.00 C ATOM 2373 NZ LYS A 144 11.538 14.140 0.465 1.00 0.00 N ATOM 0 H LYS A 144 11.355 10.184 5.090 1.00 0.00 H new ATOM 0 HA LYS A 144 11.344 13.030 5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.800 10.955 3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.312 12.637 3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.536 13.311 3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 144 12.029 11.630 3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.305 11.082 1.372 1.00 0.00 H new ATOM 0 HD3 LYS A 144 9.560 12.659 1.546 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.352 12.190 0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.908 12.404 -0.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 11.957 14.490 -0.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 10.610 14.586 0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.164 14.377 1.261 1.00 0.00 H new ATOM 2387 N ALA A 145 9.873 13.009 7.557 1.00 0.00 N ATOM 2388 CA ALA A 145 9.007 13.305 8.704 1.00 0.00 C ATOM 2389 C ALA A 145 8.938 12.210 9.789 1.00 0.00 C ATOM 2390 O ALA A 145 9.745 11.286 9.809 1.00 0.00 O ATOM 2391 CB ALA A 145 7.622 13.837 8.247 1.00 0.00 C ATOM 0 H ALA A 145 10.739 13.546 7.609 1.00 0.00 H new ATOM 0 HA ALA A 145 9.502 14.117 9.236 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.006 14.046 9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.756 14.752 7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.130 13.087 7.628 1.00 0.00 H new ATOM 2397 N SER A 146 7.970 12.301 10.742 1.00 0.00 N ATOM 2398 CA SER A 146 7.734 11.344 11.824 1.00 0.00 C ATOM 2399 C SER A 146 6.443 11.719 12.528 1.00 0.00 C ATOM 2400 O SER A 146 6.205 12.897 12.795 1.00 0.00 O ATOM 2401 CB SER A 146 8.870 11.217 12.882 1.00 0.00 C ATOM 2402 OG SER A 146 9.374 12.488 13.310 1.00 0.00 O ATOM 0 H SER A 146 7.313 13.081 10.765 1.00 0.00 H new ATOM 0 HA SER A 146 7.686 10.367 11.343 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.495 10.670 13.747 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.687 10.630 12.463 1.00 0.00 H new ATOM 0 HG SER A 146 10.082 12.352 13.974 1.00 0.00 H new ATOM 2408 N LYS A 147 5.601 10.694 12.824 1.00 0.00 N ATOM 2409 CA LYS A 147 4.319 10.745 13.466 1.00 0.00 C ATOM 2410 C LYS A 147 3.791 9.358 13.220 1.00 0.00 C ATOM 2411 O LYS A 147 4.216 8.664 12.298 1.00 0.00 O ATOM 2412 CB LYS A 147 3.289 11.832 12.998 1.00 0.00 C ATOM 2413 CG LYS A 147 2.254 12.231 14.074 1.00 0.00 C ATOM 2414 CD LYS A 147 2.907 12.953 15.264 1.00 0.00 C ATOM 2415 CE LYS A 147 2.110 12.862 16.567 1.00 0.00 C ATOM 2416 NZ LYS A 147 2.934 13.323 17.706 1.00 0.00 N ATOM 0 H LYS A 147 5.853 9.735 12.585 1.00 0.00 H new ATOM 0 HA LYS A 147 4.449 11.047 14.505 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.835 12.723 12.687 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.759 11.460 12.121 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.499 12.878 13.628 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.739 11.339 14.430 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.900 12.534 15.428 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.043 14.004 15.007 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.208 13.469 16.493 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.789 11.834 16.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.381 13.256 18.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.782 12.726 17.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.219 14.311 17.551 1.00 0.00 H new ATOM 2430 N ALA A 148 2.877 8.923 14.086 1.00 0.00 N ATOM 2431 CA ALA A 148 2.312 7.601 14.071 1.00 0.00 C ATOM 2432 C ALA A 148 0.906 7.747 14.628 1.00 0.00 C ATOM 2433 O ALA A 148 0.659 7.644 15.825 1.00 0.00 O ATOM 2434 CB ALA A 148 3.290 6.720 14.866 1.00 0.00 C ATOM 0 H ALA A 148 2.507 9.509 14.835 1.00 0.00 H new ATOM 0 HA ALA A 148 2.199 7.120 13.099 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.918 5.696 14.893 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.268 6.738 14.386 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.378 7.101 15.883 1.00 0.00 H new ATOM 2440 N VAL A 149 -0.039 8.084 13.713 1.00 0.00 N ATOM 2441 CA VAL A 149 -1.397 8.495 13.887 1.00 0.00 C ATOM 2442 C VAL A 149 -2.384 7.366 14.211 1.00 0.00 C ATOM 2443 O VAL A 149 -3.182 7.399 15.148 1.00 0.00 O ATOM 2444 CB VAL A 149 -1.806 9.228 12.608 1.00 0.00 C ATOM 2445 CG1 VAL A 149 -3.229 9.755 12.730 1.00 0.00 C ATOM 2446 CG2 VAL A 149 -0.917 10.468 12.388 1.00 0.00 C ATOM 0 H VAL A 149 0.196 8.060 12.721 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.443 9.137 14.767 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.710 8.516 11.788 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -3.505 10.274 11.812 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.912 8.922 12.895 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -3.290 10.447 13.570 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.222 10.977 11.474 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.024 11.147 13.234 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.124 10.158 12.300 1.00 0.00 H new ATOM 2456 N ILE A 150 -2.336 6.357 13.311 1.00 0.00 N ATOM 2457 CA ILE A 150 -3.146 5.161 13.164 1.00 0.00 C ATOM 2458 C ILE A 150 -2.407 3.889 13.567 1.00 0.00 C ATOM 2459 O ILE A 150 -1.227 3.732 13.303 1.00 0.00 O ATOM 2460 CB ILE A 150 -3.747 4.921 11.740 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -2.787 4.331 10.678 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -4.452 6.166 11.156 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -2.963 2.827 10.465 1.00 0.00 C ATOM 0 H ILE A 150 -1.626 6.383 12.579 1.00 0.00 H new ATOM 0 HA ILE A 150 -3.971 5.366 13.847 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.483 4.144 11.946 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.946 4.845 9.730 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.758 4.529 10.979 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.846 5.931 10.167 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.271 6.462 11.812 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.737 6.985 11.076 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.259 2.482 9.708 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.775 2.302 11.402 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.981 2.623 10.133 1.00 0.00 H new ATOM 2475 N LYS A 151 -3.151 2.911 14.139 1.00 0.00 N ATOM 2476 CA LYS A 151 -2.927 1.485 14.034 1.00 0.00 C ATOM 2477 C LYS A 151 -4.204 1.111 13.255 1.00 0.00 C ATOM 2478 O LYS A 151 -5.130 1.917 13.182 1.00 0.00 O ATOM 2479 CB LYS A 151 -2.390 0.746 15.258 1.00 0.00 C ATOM 2480 CG LYS A 151 -0.841 0.710 15.150 1.00 0.00 C ATOM 2481 CD LYS A 151 -0.132 0.172 16.397 1.00 0.00 C ATOM 2482 CE LYS A 151 1.393 0.123 16.219 1.00 0.00 C ATOM 2483 NZ LYS A 151 2.059 -0.425 17.423 1.00 0.00 N ATOM 0 H LYS A 151 -3.965 3.130 14.714 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.040 1.121 13.516 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -2.697 1.251 16.174 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -2.793 -0.266 15.301 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -0.563 0.094 14.295 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.479 1.718 14.948 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -0.377 0.802 17.252 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -0.503 -0.828 16.621 1.00 0.00 H new ATOM 0 HE2 LYS A 151 1.640 -0.491 15.353 1.00 0.00 H new ATOM 0 HE3 LYS A 151 1.770 1.126 16.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 3.088 -0.445 17.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.841 0.176 18.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.716 -1.391 17.600 1.00 0.00 H new ATOM 2497 N THR A 152 -4.108 0.063 12.398 1.00 0.00 N ATOM 2498 CA THR A 152 -4.616 -0.025 10.996 1.00 0.00 C ATOM 2499 C THR A 152 -6.012 -0.236 10.497 1.00 0.00 C ATOM 2500 O THR A 152 -6.903 -0.819 11.099 1.00 0.00 O ATOM 2501 CB THR A 152 -3.553 -0.297 9.866 1.00 0.00 C ATOM 2502 OG1 THR A 152 -3.845 -1.348 8.935 1.00 0.00 O ATOM 2503 CG2 THR A 152 -2.130 -0.505 10.426 1.00 0.00 C ATOM 0 H THR A 152 -3.645 -0.801 12.681 1.00 0.00 H new ATOM 0 HA THR A 152 -4.927 0.931 11.417 1.00 0.00 H new ATOM 0 HB THR A 152 -3.611 0.628 9.292 1.00 0.00 H new ATOM 0 HG1 THR A 152 -4.510 -1.035 8.287 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.439 -0.689 9.604 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.819 0.387 10.969 1.00 0.00 H new ATOM 0 HG23 THR A 152 -2.126 -1.361 11.101 1.00 0.00 H new ATOM 2511 N GLN A 153 -6.150 0.464 9.339 1.00 0.00 N ATOM 2512 CA GLN A 153 -7.195 0.668 8.405 1.00 0.00 C ATOM 2513 C GLN A 153 -6.658 0.105 7.052 1.00 0.00 C ATOM 2514 O GLN A 153 -7.367 0.268 6.022 1.00 0.00 O ATOM 2515 CB GLN A 153 -7.359 2.198 8.281 1.00 0.00 C ATOM 2516 CG GLN A 153 -7.760 2.910 9.593 1.00 0.00 C ATOM 2517 CD GLN A 153 -7.875 4.416 9.369 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -7.071 5.048 8.679 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -8.911 5.042 9.982 1.00 0.00 N ATOM 2520 OXT GLN A 153 -5.520 -0.465 7.056 1.00 0.00 O ATOM 0 H GLN A 153 -5.336 0.988 9.017 1.00 0.00 H new ATOM 0 HA GLN A 153 -8.138 0.198 8.683 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.421 2.623 7.924 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.113 2.409 7.523 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -8.711 2.516 9.952 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.019 2.707 10.366 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.567 4.506 10.549 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.033 6.049 9.876 1.00 0.00 H new TER 2529 GLN A 153