USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 913 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 47 GLN : amide:sc= -0.493 K(o=-0.49,f=-1.1) USER MOD Set 1.2: B 324 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 29 GLN : amide:sc= -5.26! C(o=-9.3!,f=-10!) USER MOD Set 2.2: A 32 ASN : amide:sc= -4.07! C(o=-9.3!,f=-7.2!) USER MOD Set 3.1: A 20 SER OG : rot 153:sc= -7.12! USER MOD Set 3.2: A 26 GLN : amide:sc= -13.9! C(o=-21!,f=-25!) USER MOD Single : A 3 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 17 THR OG1 : rot 83:sc= 0.112 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 160:sc= -0.683 USER MOD Single : A 23 SER OG : rot -149:sc= -1.46! USER MOD Single : A 25 GLN : amide:sc= -0.215 K(o=-0.21,f=-2.6!) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 28 GLN : amide:sc=-0.000346 X(o=-0.00035,f=-0.011) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 89:sc= 0.251 USER MOD Single : A 37 ASN : amide:sc= -6.52! C(o=-6.5!,f=-11!) USER MOD Single : A 39 GLN : amide:sc= -3.12! X(o=-3.1!,f=-3.2) USER MOD Single : A 41 MET CE :methyl 171:sc= 0 (180deg=-0.0624) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 168:sc= 1.2 (180deg=1) USER MOD Single : A 52 TYR OH : rot 29:sc= -0.665! USER MOD Single : A 55 ASN : amide:sc= -3.8! C(o=-3.8!,f=-4!) USER MOD Single : A 56 GLN : amide:sc= -0.753 X(o=-0.75,f=-1.2) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 33:sc= -4.77! USER MOD Single : B 305 THR OG1 : rot 180:sc=-0.00657 USER MOD Single : B 310 ASN : amide:sc= -0.949 K(o=-0.95,f=-3.1!) USER MOD Single : B 313 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.292) USER MOD Single : B 318 GLN : amide:sc= -9.1! C(o=-9.1!,f=-9.9!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 138:sc= -3.82 (180deg=-4.83!) USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 342 LYS NZ :NH3+ -126:sc= -1.81 (180deg=-5.72!) USER MOD Single : B 345 GLN : amide:sc= -1.85 K(o=-1.8,f=-8.8!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 -3.959 -9.938 -21.687 1.00 0.00 N ATOM 2 CA PRO A 2 -4.881 -9.020 -21.041 1.00 0.00 C ATOM 3 C PRO A 2 -4.439 -8.718 -19.607 1.00 0.00 C ATOM 4 O PRO A 2 -4.454 -7.565 -19.179 1.00 0.00 O ATOM 5 CB PRO A 2 -6.235 -9.706 -21.113 1.00 0.00 C ATOM 6 CG PRO A 2 -5.944 -11.175 -21.377 1.00 0.00 C ATOM 7 CD PRO A 2 -4.490 -11.293 -21.804 1.00 0.00 C ATOM 0 HA PRO A 2 -4.917 -8.046 -21.530 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -6.788 -9.578 -20.182 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -6.847 -9.280 -21.908 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -6.128 -11.768 -20.481 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -6.603 -11.561 -22.155 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -3.945 -11.989 -21.166 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.406 -11.665 -22.825 1.00 0.00 H new ATOM 15 N ASN A 3 -4.057 -9.775 -18.905 1.00 0.00 N ATOM 16 CA ASN A 3 -3.612 -9.638 -17.529 1.00 0.00 C ATOM 17 C ASN A 3 -2.109 -9.350 -17.509 1.00 0.00 C ATOM 18 O ASN A 3 -1.429 -9.513 -18.521 1.00 0.00 O ATOM 19 CB ASN A 3 -3.857 -10.926 -16.740 1.00 0.00 C ATOM 20 CG ASN A 3 -5.308 -11.009 -16.263 1.00 0.00 C ATOM 21 OD1 ASN A 3 -6.233 -10.569 -16.926 1.00 0.00 O ATOM 22 ND2 ASN A 3 -5.455 -11.597 -15.079 1.00 0.00 N ATOM 0 H ASN A 3 -4.047 -10.730 -19.264 1.00 0.00 H new ATOM 0 HA ASN A 3 -4.174 -8.823 -17.073 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -3.626 -11.789 -17.365 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -3.186 -10.964 -15.882 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -6.385 -11.702 -14.674 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -4.638 -11.943 -14.577 1.00 0.00 H new ATOM 29 N ARG A 4 -1.635 -8.927 -16.347 1.00 0.00 N ATOM 30 CA ARG A 4 -0.226 -8.615 -16.182 1.00 0.00 C ATOM 31 C ARG A 4 0.129 -8.527 -14.696 1.00 0.00 C ATOM 32 O ARG A 4 -0.655 -8.018 -13.896 1.00 0.00 O ATOM 33 CB ARG A 4 0.128 -7.291 -16.863 1.00 0.00 C ATOM 34 CG ARG A 4 1.241 -7.485 -17.894 1.00 0.00 C ATOM 35 CD ARG A 4 2.164 -6.265 -17.942 1.00 0.00 C ATOM 36 NE ARG A 4 2.103 -5.636 -19.280 1.00 0.00 N ATOM 37 CZ ARG A 4 3.096 -4.894 -19.813 1.00 0.00 C ATOM 38 NH1 ARG A 4 4.238 -4.681 -19.125 1.00 0.00 N ATOM 39 NH2 ARG A 4 2.934 -4.379 -21.018 1.00 0.00 N ATOM 0 H ARG A 4 -2.202 -8.793 -15.510 1.00 0.00 H new ATOM 0 HA ARG A 4 0.347 -9.416 -16.649 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -0.756 -6.881 -17.350 1.00 0.00 H new ATOM 0 HB3 ARG A 4 0.444 -6.566 -16.113 1.00 0.00 H new ATOM 0 HG2 ARG A 4 1.821 -8.374 -17.646 1.00 0.00 H new ATOM 0 HG3 ARG A 4 0.804 -7.654 -18.878 1.00 0.00 H new ATOM 0 HD2 ARG A 4 1.868 -5.545 -17.179 1.00 0.00 H new ATOM 0 HD3 ARG A 4 3.188 -6.564 -17.718 1.00 0.00 H new ATOM 0 HE ARG A 4 1.257 -5.772 -19.834 1.00 0.00 H new ATOM 0 HH11 ARG A 4 4.355 -5.082 -18.195 1.00 0.00 H new ATOM 0 HH12 ARG A 4 4.983 -4.119 -19.536 1.00 0.00 H new ATOM 0 HH21 ARG A 4 2.068 -4.545 -21.531 1.00 0.00 H new ATOM 0 HH22 ARG A 4 3.675 -3.816 -21.436 1.00 0.00 H new ATOM 52 N SER A 5 1.310 -9.031 -14.372 1.00 0.00 N ATOM 53 CA SER A 5 1.778 -9.017 -12.996 1.00 0.00 C ATOM 54 C SER A 5 2.368 -7.646 -12.659 1.00 0.00 C ATOM 55 O SER A 5 2.019 -6.645 -13.283 1.00 0.00 O ATOM 56 CB SER A 5 2.816 -10.115 -12.756 1.00 0.00 C ATOM 57 OG SER A 5 4.083 -9.785 -13.318 1.00 0.00 O ATOM 0 H SER A 5 1.957 -9.452 -15.038 1.00 0.00 H new ATOM 0 HA SER A 5 0.927 -9.210 -12.343 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.927 -10.281 -11.684 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.460 -11.050 -13.188 1.00 0.00 H new ATOM 0 HG SER A 5 4.718 -10.510 -13.142 1.00 0.00 H new ATOM 63 N ILE A 6 3.252 -7.644 -11.672 1.00 0.00 N ATOM 64 CA ILE A 6 3.894 -6.413 -11.244 1.00 0.00 C ATOM 65 C ILE A 6 5.157 -6.750 -10.449 1.00 0.00 C ATOM 66 O ILE A 6 5.311 -7.872 -9.969 1.00 0.00 O ATOM 67 CB ILE A 6 2.904 -5.530 -10.481 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.769 -4.158 -11.144 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.294 -5.418 -9.006 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.067 -3.358 -11.018 1.00 0.00 C ATOM 0 H ILE A 6 3.539 -8.476 -11.156 1.00 0.00 H new ATOM 0 HA ILE A 6 4.208 -5.827 -12.108 1.00 0.00 H new ATOM 0 HB ILE A 6 1.923 -6.004 -10.520 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.515 -4.282 -12.197 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.951 -3.606 -10.682 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.574 -4.785 -8.486 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.298 -6.410 -8.554 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.288 -4.979 -8.925 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.944 -2.387 -11.498 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.305 -3.215 -9.964 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.878 -3.902 -11.503 1.00 0.00 H new ATOM 82 N SER A 7 6.028 -5.759 -10.335 1.00 0.00 N ATOM 83 CA SER A 7 7.273 -5.937 -9.607 1.00 0.00 C ATOM 84 C SER A 7 7.000 -5.958 -8.102 1.00 0.00 C ATOM 85 O SER A 7 6.143 -5.224 -7.612 1.00 0.00 O ATOM 86 CB SER A 7 8.274 -4.832 -9.949 1.00 0.00 C ATOM 87 OG SER A 7 8.623 -4.836 -11.331 1.00 0.00 O ATOM 0 H SER A 7 5.897 -4.830 -10.734 1.00 0.00 H new ATOM 0 HA SER A 7 7.710 -6.890 -9.904 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.849 -3.864 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.174 -4.959 -9.348 1.00 0.00 H new ATOM 0 HG SER A 7 9.262 -4.115 -11.509 1.00 0.00 H new ATOM 93 N PRO A 8 7.764 -6.830 -7.391 1.00 0.00 N ATOM 94 CA PRO A 8 7.613 -6.956 -5.951 1.00 0.00 C ATOM 95 C PRO A 8 8.239 -5.763 -5.227 1.00 0.00 C ATOM 96 O PRO A 8 7.551 -5.034 -4.514 1.00 0.00 O ATOM 97 CB PRO A 8 8.276 -8.278 -5.601 1.00 0.00 C ATOM 98 CG PRO A 8 9.177 -8.618 -6.777 1.00 0.00 C ATOM 99 CD PRO A 8 8.789 -7.715 -7.937 1.00 0.00 C ATOM 0 HA PRO A 8 6.570 -6.953 -5.635 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.852 -8.194 -4.679 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.531 -9.058 -5.441 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.224 -8.470 -6.511 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.064 -9.666 -7.054 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.646 -7.150 -8.303 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.406 -8.293 -8.778 1.00 0.00 H new ATOM 107 N SER A 9 9.538 -5.600 -5.435 1.00 0.00 N ATOM 108 CA SER A 9 10.265 -4.508 -4.811 1.00 0.00 C ATOM 109 C SER A 9 9.398 -3.247 -4.789 1.00 0.00 C ATOM 110 O SER A 9 9.429 -2.485 -3.825 1.00 0.00 O ATOM 111 CB SER A 9 11.581 -4.234 -5.541 1.00 0.00 C ATOM 112 OG SER A 9 11.379 -3.977 -6.928 1.00 0.00 O ATOM 0 H SER A 9 10.105 -6.206 -6.027 1.00 0.00 H new ATOM 0 HA SER A 9 10.502 -4.796 -3.787 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.079 -3.379 -5.083 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.245 -5.090 -5.424 1.00 0.00 H new ATOM 0 HG SER A 9 12.243 -3.805 -7.358 1.00 0.00 H new ATOM 118 N ALA A 10 8.645 -3.067 -5.865 1.00 0.00 N ATOM 119 CA ALA A 10 7.771 -1.912 -5.981 1.00 0.00 C ATOM 120 C ALA A 10 7.055 -1.684 -4.648 1.00 0.00 C ATOM 121 O ALA A 10 6.757 -0.546 -4.287 1.00 0.00 O ATOM 122 CB ALA A 10 6.793 -2.126 -7.139 1.00 0.00 C ATOM 0 H ALA A 10 8.622 -3.701 -6.663 1.00 0.00 H new ATOM 0 HA ALA A 10 8.348 -1.014 -6.203 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.137 -1.260 -7.226 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.350 -2.254 -8.067 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.194 -3.017 -6.950 1.00 0.00 H new ATOM 128 N LEU A 11 6.799 -2.783 -3.954 1.00 0.00 N ATOM 129 CA LEU A 11 6.123 -2.716 -2.670 1.00 0.00 C ATOM 130 C LEU A 11 6.993 -1.938 -1.680 1.00 0.00 C ATOM 131 O LEU A 11 6.503 -1.056 -0.977 1.00 0.00 O ATOM 132 CB LEU A 11 5.749 -4.119 -2.188 1.00 0.00 C ATOM 133 CG LEU A 11 6.740 -4.787 -1.231 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.010 -5.657 -0.206 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.800 -5.575 -2.003 1.00 0.00 C ATOM 0 H LEU A 11 7.048 -3.725 -4.257 1.00 0.00 H new ATOM 0 HA LEU A 11 5.182 -2.174 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.778 -4.065 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.628 -4.761 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 11 7.261 -4.006 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.737 -6.120 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.326 -5.038 0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.446 -6.433 -0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.492 -6.040 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.316 -6.348 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.349 -4.900 -2.659 1.00 0.00 H new ATOM 147 N GLN A 12 8.270 -2.293 -1.658 1.00 0.00 N ATOM 148 CA GLN A 12 9.213 -1.639 -0.767 1.00 0.00 C ATOM 149 C GLN A 12 9.330 -0.153 -1.116 1.00 0.00 C ATOM 150 O GLN A 12 9.564 0.677 -0.239 1.00 0.00 O ATOM 151 CB GLN A 12 10.580 -2.323 -0.817 1.00 0.00 C ATOM 152 CG GLN A 12 10.796 -3.208 0.412 1.00 0.00 C ATOM 153 CD GLN A 12 11.782 -2.561 1.387 1.00 0.00 C ATOM 154 OE1 GLN A 12 11.610 -1.438 1.830 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.822 -3.331 1.695 1.00 0.00 N ATOM 0 H GLN A 12 8.673 -3.025 -2.243 1.00 0.00 H new ATOM 0 HA GLN A 12 8.838 -1.725 0.253 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.656 -2.926 -1.722 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.366 -1.570 -0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.843 -3.380 0.913 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.173 -4.182 0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.905 -4.263 1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.536 -2.990 2.338 1.00 0.00 H new ATOM 164 N ASP A 13 9.163 0.136 -2.398 1.00 0.00 N ATOM 165 CA ASP A 13 9.247 1.506 -2.873 1.00 0.00 C ATOM 166 C ASP A 13 7.976 2.259 -2.475 1.00 0.00 C ATOM 167 O ASP A 13 8.034 3.429 -2.102 1.00 0.00 O ATOM 168 CB ASP A 13 9.366 1.554 -4.398 1.00 0.00 C ATOM 169 CG ASP A 13 10.798 1.506 -4.936 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.059 0.935 -6.005 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.677 2.097 -4.199 1.00 0.00 O ATOM 0 H ASP A 13 8.970 -0.556 -3.122 1.00 0.00 H new ATOM 0 HA ASP A 13 10.130 1.963 -2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.808 0.717 -4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.890 2.467 -4.756 1.00 0.00 H new ATOM 177 N LEU A 14 6.856 1.555 -2.567 1.00 0.00 N ATOM 178 CA LEU A 14 5.573 2.142 -2.221 1.00 0.00 C ATOM 179 C LEU A 14 5.590 2.565 -0.751 1.00 0.00 C ATOM 180 O LEU A 14 5.558 3.755 -0.442 1.00 0.00 O ATOM 181 CB LEU A 14 4.433 1.184 -2.572 1.00 0.00 C ATOM 182 CG LEU A 14 3.042 1.810 -2.690 1.00 0.00 C ATOM 183 CD1 LEU A 14 3.137 3.282 -3.095 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.159 1.008 -3.647 1.00 0.00 C ATOM 0 H LEU A 14 6.811 0.584 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 14 5.395 3.042 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.672 0.698 -3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.395 0.403 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 14 2.567 1.775 -1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.135 3.704 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.705 3.830 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.639 3.362 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.176 1.475 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.618 0.988 -4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.053 -0.011 -3.276 1.00 0.00 H new ATOM 196 N LEU A 15 5.641 1.566 0.118 1.00 0.00 N ATOM 197 CA LEU A 15 5.663 1.819 1.549 1.00 0.00 C ATOM 198 C LEU A 15 6.797 2.793 1.873 1.00 0.00 C ATOM 199 O LEU A 15 6.648 3.662 2.731 1.00 0.00 O ATOM 200 CB LEU A 15 5.743 0.502 2.325 1.00 0.00 C ATOM 201 CG LEU A 15 6.324 0.590 3.737 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.842 0.404 3.718 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.916 1.899 4.418 1.00 0.00 C ATOM 0 H LEU A 15 5.668 0.580 -0.141 1.00 0.00 H new ATOM 0 HA LEU A 15 4.734 2.293 1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.740 0.081 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.345 -0.200 1.749 1.00 0.00 H new ATOM 0 HG LEU A 15 5.907 -0.225 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.230 0.471 4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.084 -0.574 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.296 1.182 3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.342 1.936 5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.285 2.743 3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.829 1.952 4.484 1.00 0.00 H new ATOM 215 N ARG A 16 7.906 2.616 1.169 1.00 0.00 N ATOM 216 CA ARG A 16 9.065 3.468 1.371 1.00 0.00 C ATOM 217 C ARG A 16 8.715 4.924 1.054 1.00 0.00 C ATOM 218 O ARG A 16 9.254 5.843 1.667 1.00 0.00 O ATOM 219 CB ARG A 16 10.234 3.028 0.488 1.00 0.00 C ATOM 220 CG ARG A 16 11.258 4.153 0.332 1.00 0.00 C ATOM 221 CD ARG A 16 12.455 3.694 -0.504 1.00 0.00 C ATOM 222 NE ARG A 16 13.647 3.542 0.360 1.00 0.00 N ATOM 223 CZ ARG A 16 14.917 3.541 -0.097 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.172 3.685 -1.415 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.907 3.398 0.765 1.00 0.00 N ATOM 0 H ARG A 16 8.026 1.895 0.458 1.00 0.00 H new ATOM 0 HA ARG A 16 9.362 3.381 2.416 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.714 2.152 0.925 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.862 2.732 -0.493 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.788 5.014 -0.142 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.600 4.477 1.315 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.226 2.747 -0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.657 4.418 -1.293 1.00 0.00 H new ATOM 0 HE ARG A 16 13.500 3.431 1.363 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.402 3.796 -2.074 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.135 3.683 -1.751 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.706 3.291 1.759 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.873 3.395 0.437 1.00 0.00 H new ATOM 238 N THR A 17 7.815 5.087 0.096 1.00 0.00 N ATOM 239 CA THR A 17 7.386 6.414 -0.311 1.00 0.00 C ATOM 240 C THR A 17 6.559 7.070 0.797 1.00 0.00 C ATOM 241 O THR A 17 6.832 8.202 1.193 1.00 0.00 O ATOM 242 CB THR A 17 6.633 6.283 -1.636 1.00 0.00 C ATOM 243 OG1 THR A 17 7.661 6.288 -2.622 1.00 0.00 O ATOM 244 CG2 THR A 17 5.799 7.524 -1.960 1.00 0.00 C ATOM 0 H THR A 17 7.371 4.321 -0.411 1.00 0.00 H new ATOM 0 HA THR A 17 8.239 7.074 -0.471 1.00 0.00 H new ATOM 0 HB THR A 17 5.983 5.409 -1.599 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.039 5.388 -2.705 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.285 7.379 -2.910 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.064 7.685 -1.171 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.453 8.394 -2.030 1.00 0.00 H new ATOM 252 N LEU A 18 5.564 6.331 1.265 1.00 0.00 N ATOM 253 CA LEU A 18 4.695 6.826 2.319 1.00 0.00 C ATOM 254 C LEU A 18 5.549 7.401 3.450 1.00 0.00 C ATOM 255 O LEU A 18 5.130 8.329 4.140 1.00 0.00 O ATOM 256 CB LEU A 18 3.727 5.732 2.774 1.00 0.00 C ATOM 257 CG LEU A 18 2.593 5.394 1.803 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.716 6.618 1.537 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.142 4.789 0.509 1.00 0.00 C ATOM 0 H LEU A 18 5.340 5.393 0.933 1.00 0.00 H new ATOM 0 HA LEU A 18 4.070 7.638 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.299 4.824 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.287 6.036 3.724 1.00 0.00 H new ATOM 0 HG LEU A 18 1.959 4.639 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.918 6.350 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.281 6.965 2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.322 7.413 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.316 4.558 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.812 5.503 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.690 3.875 0.738 1.00 0.00 H new ATOM 271 N LYS A 19 6.732 6.824 3.607 1.00 0.00 N ATOM 272 CA LYS A 19 7.649 7.267 4.644 1.00 0.00 C ATOM 273 C LYS A 19 7.857 8.778 4.522 1.00 0.00 C ATOM 274 O LYS A 19 8.068 9.462 5.523 1.00 0.00 O ATOM 275 CB LYS A 19 8.948 6.461 4.590 1.00 0.00 C ATOM 276 CG LYS A 19 8.681 4.973 4.825 1.00 0.00 C ATOM 277 CD LYS A 19 8.485 4.681 6.314 1.00 0.00 C ATOM 278 CE LYS A 19 9.300 3.460 6.745 1.00 0.00 C ATOM 279 NZ LYS A 19 9.928 3.695 8.065 1.00 0.00 N ATOM 0 H LYS A 19 7.076 6.054 3.034 1.00 0.00 H new ATOM 0 HA LYS A 19 7.227 7.081 5.632 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.426 6.599 3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.642 6.833 5.343 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.794 4.667 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.515 4.385 4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.785 5.549 6.901 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.428 4.508 6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.654 2.583 6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.069 3.248 6.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.477 2.857 8.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.560 4.519 8.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.189 3.875 8.774 1.00 0.00 H new ATOM 290 N SER A 20 7.790 9.256 3.288 1.00 0.00 N ATOM 291 CA SER A 20 7.969 10.673 3.023 1.00 0.00 C ATOM 292 C SER A 20 7.026 11.493 3.907 1.00 0.00 C ATOM 293 O SER A 20 6.359 10.946 4.783 1.00 0.00 O ATOM 294 CB SER A 20 7.724 10.993 1.547 1.00 0.00 C ATOM 295 OG SER A 20 6.413 11.503 1.321 1.00 0.00 O ATOM 0 H SER A 20 7.614 8.686 2.460 1.00 0.00 H new ATOM 0 HA SER A 20 9.000 10.937 3.258 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.460 11.722 1.207 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.870 10.092 0.952 1.00 0.00 H new ATOM 0 HG SER A 20 6.418 12.077 0.527 1.00 0.00 H new ATOM 301 N PRO A 21 7.002 12.826 3.639 1.00 0.00 N ATOM 302 CA PRO A 21 6.153 13.727 4.399 1.00 0.00 C ATOM 303 C PRO A 21 4.688 13.582 3.983 1.00 0.00 C ATOM 304 O PRO A 21 3.789 13.678 4.818 1.00 0.00 O ATOM 305 CB PRO A 21 6.711 15.115 4.131 1.00 0.00 C ATOM 306 CG PRO A 21 7.554 14.989 2.872 1.00 0.00 C ATOM 307 CD PRO A 21 7.779 13.509 2.609 1.00 0.00 C ATOM 0 HA PRO A 21 6.160 13.509 5.467 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.908 15.839 3.993 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.313 15.463 4.971 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.049 15.455 2.026 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.507 15.504 2.997 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.444 13.229 1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.836 13.252 2.675 1.00 0.00 H new ATOM 315 N SER A 22 4.492 13.352 2.693 1.00 0.00 N ATOM 316 CA SER A 22 3.151 13.192 2.156 1.00 0.00 C ATOM 317 C SER A 22 2.578 14.555 1.765 1.00 0.00 C ATOM 318 O SER A 22 1.779 15.131 2.501 1.00 0.00 O ATOM 319 CB SER A 22 2.233 12.500 3.165 1.00 0.00 C ATOM 320 OG SER A 22 1.159 11.815 2.527 1.00 0.00 O ATOM 0 H SER A 22 5.240 13.273 2.004 1.00 0.00 H new ATOM 0 HA SER A 22 3.211 12.562 1.268 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.813 11.793 3.757 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.831 13.240 3.857 1.00 0.00 H new ATOM 0 HG SER A 22 0.793 11.141 3.137 1.00 0.00 H new ATOM 326 N SER A 23 3.010 15.032 0.607 1.00 0.00 N ATOM 327 CA SER A 23 2.549 16.318 0.109 1.00 0.00 C ATOM 328 C SER A 23 3.427 16.771 -1.060 1.00 0.00 C ATOM 329 O SER A 23 2.945 16.921 -2.181 1.00 0.00 O ATOM 330 CB SER A 23 2.555 17.372 1.217 1.00 0.00 C ATOM 331 OG SER A 23 3.172 18.586 0.797 1.00 0.00 O ATOM 0 H SER A 23 3.674 14.552 -0.001 1.00 0.00 H new ATOM 0 HA SER A 23 1.523 16.202 -0.239 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.531 17.575 1.529 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.082 16.980 2.087 1.00 0.00 H new ATOM 0 HG SER A 23 3.598 19.020 1.566 1.00 0.00 H new ATOM 337 N PRO A 24 4.734 16.982 -0.748 1.00 0.00 N ATOM 338 CA PRO A 24 5.684 17.416 -1.759 1.00 0.00 C ATOM 339 C PRO A 24 6.056 16.261 -2.692 1.00 0.00 C ATOM 340 O PRO A 24 5.340 15.977 -3.651 1.00 0.00 O ATOM 341 CB PRO A 24 6.871 17.955 -0.978 1.00 0.00 C ATOM 342 CG PRO A 24 6.743 17.381 0.424 1.00 0.00 C ATOM 343 CD PRO A 24 5.340 16.815 0.569 1.00 0.00 C ATOM 0 HA PRO A 24 5.277 18.183 -2.418 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.811 17.653 -1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.862 19.045 -0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.488 16.602 0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.922 18.154 1.171 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.365 15.766 0.863 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.776 17.347 1.335 1.00 0.00 H new ATOM 351 N GLN A 25 7.177 15.627 -2.378 1.00 0.00 N ATOM 352 CA GLN A 25 7.653 14.510 -3.176 1.00 0.00 C ATOM 353 C GLN A 25 6.596 13.406 -3.228 1.00 0.00 C ATOM 354 O GLN A 25 6.216 12.956 -4.308 1.00 0.00 O ATOM 355 CB GLN A 25 8.979 13.975 -2.633 1.00 0.00 C ATOM 356 CG GLN A 25 10.124 14.255 -3.608 1.00 0.00 C ATOM 357 CD GLN A 25 11.205 13.176 -3.509 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.032 12.143 -2.884 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.327 13.473 -4.159 1.00 0.00 N ATOM 0 H GLN A 25 7.769 15.866 -1.582 1.00 0.00 H new ATOM 0 HA GLN A 25 7.830 14.864 -4.192 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.195 14.438 -1.670 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.899 12.902 -2.460 1.00 0.00 H new ATOM 0 HG2 GLN A 25 9.738 14.295 -4.626 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.559 15.231 -3.393 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.406 14.356 -4.663 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.108 12.817 -4.153 1.00 0.00 H new ATOM 368 N GLN A 26 6.150 13.001 -2.048 1.00 0.00 N ATOM 369 CA GLN A 26 5.144 11.958 -1.945 1.00 0.00 C ATOM 370 C GLN A 26 4.263 11.945 -3.195 1.00 0.00 C ATOM 371 O GLN A 26 4.239 10.961 -3.933 1.00 0.00 O ATOM 372 CB GLN A 26 4.301 12.132 -0.681 1.00 0.00 C ATOM 373 CG GLN A 26 3.506 10.862 -0.372 1.00 0.00 C ATOM 374 CD GLN A 26 4.321 9.903 0.499 1.00 0.00 C ATOM 375 OE1 GLN A 26 5.020 9.027 0.017 1.00 0.00 O ATOM 376 NE2 GLN A 26 4.192 10.118 1.805 1.00 0.00 N ATOM 0 H GLN A 26 6.467 13.377 -1.154 1.00 0.00 H new ATOM 0 HA GLN A 26 5.652 10.996 -1.873 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.949 12.374 0.162 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.617 12.971 -0.808 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.579 11.124 0.138 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.228 10.367 -1.303 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.590 10.869 2.141 1.00 0.00 H new ATOM 0 HE22 GLN A 26 4.695 9.532 2.471 1.00 0.00 H new ATOM 385 N GLN A 27 3.559 13.050 -3.395 1.00 0.00 N ATOM 386 CA GLN A 27 2.678 13.179 -4.543 1.00 0.00 C ATOM 387 C GLN A 27 3.346 12.601 -5.792 1.00 0.00 C ATOM 388 O GLN A 27 2.747 11.800 -6.507 1.00 0.00 O ATOM 389 CB GLN A 27 2.273 14.638 -4.763 1.00 0.00 C ATOM 390 CG GLN A 27 3.096 15.271 -5.887 1.00 0.00 C ATOM 391 CD GLN A 27 2.633 16.703 -6.164 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.762 17.241 -5.501 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.264 17.289 -7.178 1.00 0.00 N ATOM 0 H GLN A 27 3.581 13.864 -2.781 1.00 0.00 H new ATOM 0 HA GLN A 27 1.769 12.611 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.213 14.692 -5.009 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.415 15.202 -3.841 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.151 15.272 -5.614 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.002 14.673 -6.793 1.00 0.00 H new ATOM 0 HE21 GLN A 27 3.984 16.782 -7.692 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.028 18.246 -7.441 1.00 0.00 H new ATOM 402 N GLN A 28 4.579 13.031 -6.017 1.00 0.00 N ATOM 403 CA GLN A 28 5.336 12.566 -7.167 1.00 0.00 C ATOM 404 C GLN A 28 5.816 11.131 -6.943 1.00 0.00 C ATOM 405 O GLN A 28 6.009 10.380 -7.898 1.00 0.00 O ATOM 406 CB GLN A 28 6.513 13.498 -7.463 1.00 0.00 C ATOM 407 CG GLN A 28 6.354 14.165 -8.830 1.00 0.00 C ATOM 408 CD GLN A 28 7.028 15.539 -8.851 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.143 15.719 -8.389 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.292 16.494 -9.411 1.00 0.00 N ATOM 0 H GLN A 28 5.073 13.697 -5.422 1.00 0.00 H new ATOM 0 HA GLN A 28 4.679 12.577 -8.037 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.581 14.261 -6.688 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.445 12.933 -7.436 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.790 13.530 -9.601 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.295 14.272 -9.066 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.366 16.275 -9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.653 17.446 -9.473 1.00 0.00 H new ATOM 419 N GLN A 29 5.995 10.792 -5.674 1.00 0.00 N ATOM 420 CA GLN A 29 6.448 9.460 -5.312 1.00 0.00 C ATOM 421 C GLN A 29 5.340 8.436 -5.562 1.00 0.00 C ATOM 422 O GLN A 29 5.553 7.442 -6.255 1.00 0.00 O ATOM 423 CB GLN A 29 6.916 9.417 -3.856 1.00 0.00 C ATOM 424 CG GLN A 29 7.985 10.479 -3.592 1.00 0.00 C ATOM 425 CD GLN A 29 8.543 11.034 -4.905 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.235 12.138 -5.322 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.378 10.209 -5.529 1.00 0.00 N ATOM 0 H GLN A 29 5.834 11.417 -4.884 1.00 0.00 H new ATOM 0 HA GLN A 29 7.301 9.204 -5.941 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.066 9.578 -3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.316 8.429 -3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.559 11.290 -3.002 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.794 10.047 -3.003 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.593 9.298 -5.124 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.804 10.487 -6.413 1.00 0.00 H new ATOM 436 N VAL A 30 4.180 8.713 -4.985 1.00 0.00 N ATOM 437 CA VAL A 30 3.038 7.828 -5.136 1.00 0.00 C ATOM 438 C VAL A 30 2.727 7.653 -6.624 1.00 0.00 C ATOM 439 O VAL A 30 2.594 6.530 -7.107 1.00 0.00 O ATOM 440 CB VAL A 30 1.849 8.365 -4.337 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.311 8.977 -3.012 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.048 9.377 -5.158 1.00 0.00 C ATOM 0 H VAL A 30 4.007 9.539 -4.412 1.00 0.00 H new ATOM 0 HA VAL A 30 3.265 6.841 -4.732 1.00 0.00 H new ATOM 0 HB VAL A 30 1.193 7.525 -4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.447 9.351 -2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.817 8.217 -2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.998 9.799 -3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.209 9.743 -4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.691 10.214 -5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.673 8.897 -6.062 1.00 0.00 H new ATOM 452 N LEU A 31 2.622 8.782 -7.310 1.00 0.00 N ATOM 453 CA LEU A 31 2.330 8.768 -8.734 1.00 0.00 C ATOM 454 C LEU A 31 3.511 8.153 -9.486 1.00 0.00 C ATOM 455 O LEU A 31 3.328 7.525 -10.528 1.00 0.00 O ATOM 456 CB LEU A 31 1.955 10.170 -9.217 1.00 0.00 C ATOM 457 CG LEU A 31 0.506 10.598 -8.977 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.410 9.380 -8.839 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.403 11.532 -7.769 1.00 0.00 C ATOM 0 H LEU A 31 2.734 9.712 -6.907 1.00 0.00 H new ATOM 0 HA LEU A 31 1.461 8.143 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.611 10.889 -8.726 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.158 10.231 -10.286 1.00 0.00 H new ATOM 0 HG LEU A 31 0.167 11.159 -9.848 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.434 9.712 -8.669 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.368 8.788 -9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.082 8.771 -7.997 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.637 11.821 -7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.767 11.018 -6.880 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.006 12.423 -7.946 1.00 0.00 H new ATOM 471 N ASN A 32 4.696 8.355 -8.930 1.00 0.00 N ATOM 472 CA ASN A 32 5.907 7.828 -9.536 1.00 0.00 C ATOM 473 C ASN A 32 5.799 6.306 -9.640 1.00 0.00 C ATOM 474 O ASN A 32 5.975 5.740 -10.718 1.00 0.00 O ATOM 475 CB ASN A 32 7.136 8.158 -8.686 1.00 0.00 C ATOM 476 CG ASN A 32 7.956 9.283 -9.322 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.154 9.339 -10.524 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.420 10.173 -8.449 1.00 0.00 N ATOM 0 H ASN A 32 4.844 8.877 -8.066 1.00 0.00 H new ATOM 0 HA ASN A 32 6.017 8.282 -10.521 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.822 8.453 -7.685 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.756 7.268 -8.576 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.979 10.962 -8.773 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.217 10.066 -7.455 1.00 0.00 H new ATOM 485 N ILE A 33 5.510 5.686 -8.506 1.00 0.00 N ATOM 486 CA ILE A 33 5.377 4.240 -8.456 1.00 0.00 C ATOM 487 C ILE A 33 4.027 3.836 -9.054 1.00 0.00 C ATOM 488 O ILE A 33 3.945 2.871 -9.812 1.00 0.00 O ATOM 489 CB ILE A 33 5.595 3.730 -7.030 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.671 4.447 -6.044 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.066 3.846 -6.625 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.434 4.877 -4.790 1.00 0.00 C ATOM 0 H ILE A 33 5.364 6.159 -7.614 1.00 0.00 H new ATOM 0 HA ILE A 33 6.150 3.765 -9.061 1.00 0.00 H new ATOM 0 HB ILE A 33 5.336 2.672 -7.003 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.230 5.321 -6.523 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.849 3.788 -5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.193 3.477 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.678 3.254 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.376 4.890 -6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.753 5.384 -4.106 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.853 3.998 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.240 5.555 -5.069 1.00 0.00 H new ATOM 504 N LEU A 34 3.004 4.594 -8.689 1.00 0.00 N ATOM 505 CA LEU A 34 1.663 4.327 -9.180 1.00 0.00 C ATOM 506 C LEU A 34 1.668 4.360 -10.710 1.00 0.00 C ATOM 507 O LEU A 34 0.884 3.663 -11.352 1.00 0.00 O ATOM 508 CB LEU A 34 0.658 5.292 -8.547 1.00 0.00 C ATOM 509 CG LEU A 34 0.322 5.040 -7.076 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.187 5.121 -6.837 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.907 3.710 -6.599 1.00 0.00 C ATOM 0 H LEU A 34 3.077 5.393 -8.059 1.00 0.00 H new ATOM 0 HA LEU A 34 1.341 3.329 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.048 6.305 -8.642 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.267 5.251 -9.123 1.00 0.00 H new ATOM 0 HG LEU A 34 0.785 5.827 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.399 4.938 -5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.546 6.112 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.692 4.370 -7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.653 3.556 -5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.494 2.896 -7.195 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.991 3.728 -6.711 1.00 0.00 H new ATOM 523 N LYS A 35 2.560 5.178 -11.249 1.00 0.00 N ATOM 524 CA LYS A 35 2.678 5.312 -12.691 1.00 0.00 C ATOM 525 C LYS A 35 3.699 4.299 -13.211 1.00 0.00 C ATOM 526 O LYS A 35 3.584 3.818 -14.337 1.00 0.00 O ATOM 527 CB LYS A 35 2.998 6.759 -13.070 1.00 0.00 C ATOM 528 CG LYS A 35 4.509 6.996 -13.102 1.00 0.00 C ATOM 529 CD LYS A 35 4.833 8.404 -13.605 1.00 0.00 C ATOM 530 CE LYS A 35 4.401 9.462 -12.588 1.00 0.00 C ATOM 531 NZ LYS A 35 4.041 10.723 -13.274 1.00 0.00 N ATOM 0 H LYS A 35 3.208 5.755 -10.713 1.00 0.00 H new ATOM 0 HA LYS A 35 1.728 5.083 -13.174 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.570 6.986 -14.046 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.535 7.437 -12.353 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.923 6.859 -12.103 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.983 6.257 -13.748 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.903 8.490 -13.792 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.328 8.580 -14.555 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.549 9.097 -12.014 1.00 0.00 H new ATOM 0 HE3 LYS A 35 5.208 9.644 -11.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.750 11.431 -12.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.864 11.078 -13.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.256 10.548 -13.933 1.00 0.00 H new ATOM 542 N SER A 36 4.676 4.005 -12.366 1.00 0.00 N ATOM 543 CA SER A 36 5.718 3.058 -12.726 1.00 0.00 C ATOM 544 C SER A 36 5.290 1.639 -12.344 1.00 0.00 C ATOM 545 O SER A 36 6.044 0.687 -12.537 1.00 0.00 O ATOM 546 CB SER A 36 7.043 3.413 -12.049 1.00 0.00 C ATOM 547 OG SER A 36 7.684 4.520 -12.677 1.00 0.00 O ATOM 0 H SER A 36 4.768 4.406 -11.433 1.00 0.00 H new ATOM 0 HA SER A 36 5.868 3.108 -13.805 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.863 3.646 -11.000 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.706 2.548 -12.074 1.00 0.00 H new ATOM 0 HG SER A 36 7.378 5.354 -12.263 1.00 0.00 H new ATOM 553 N ASN A 37 4.081 1.543 -11.811 1.00 0.00 N ATOM 554 CA ASN A 37 3.544 0.257 -11.400 1.00 0.00 C ATOM 555 C ASN A 37 2.021 0.357 -11.292 1.00 0.00 C ATOM 556 O ASN A 37 1.502 1.076 -10.440 1.00 0.00 O ATOM 557 CB ASN A 37 4.090 -0.157 -10.033 1.00 0.00 C ATOM 558 CG ASN A 37 5.600 -0.394 -10.094 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.076 -1.514 -10.180 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.325 0.720 -10.044 1.00 0.00 N ATOM 0 H ASN A 37 3.458 2.335 -11.654 1.00 0.00 H new ATOM 0 HA ASN A 37 3.837 -0.484 -12.143 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.869 0.618 -9.299 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.589 -1.065 -9.697 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.343 0.668 -10.078 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.863 1.626 -9.972 1.00 0.00 H new ATOM 567 N PRO A 38 1.330 -0.396 -12.189 1.00 0.00 N ATOM 568 CA PRO A 38 -0.123 -0.400 -12.202 1.00 0.00 C ATOM 569 C PRO A 38 -0.679 -1.218 -11.035 1.00 0.00 C ATOM 570 O PRO A 38 -1.419 -0.695 -10.203 1.00 0.00 O ATOM 571 CB PRO A 38 -0.503 -0.967 -13.560 1.00 0.00 C ATOM 572 CG PRO A 38 0.734 -1.689 -14.071 1.00 0.00 C ATOM 573 CD PRO A 38 1.912 -1.261 -13.212 1.00 0.00 C ATOM 0 HA PRO A 38 -0.548 0.595 -12.068 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.347 -1.651 -13.475 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.803 -0.174 -14.245 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.595 -2.769 -14.017 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.915 -1.442 -15.117 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.410 -2.122 -12.766 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.660 -0.730 -13.801 1.00 0.00 H new ATOM 581 N GLN A 39 -0.303 -2.488 -11.012 1.00 0.00 N ATOM 582 CA GLN A 39 -0.755 -3.384 -9.962 1.00 0.00 C ATOM 583 C GLN A 39 -0.590 -2.722 -8.592 1.00 0.00 C ATOM 584 O GLN A 39 -1.453 -2.856 -7.726 1.00 0.00 O ATOM 585 CB GLN A 39 -0.008 -4.718 -10.019 1.00 0.00 C ATOM 586 CG GLN A 39 -0.909 -5.870 -9.571 1.00 0.00 C ATOM 587 CD GLN A 39 -1.902 -5.407 -8.503 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.053 -5.111 -8.776 1.00 0.00 O ATOM 589 NE2 GLN A 39 -1.393 -5.360 -7.275 1.00 0.00 N ATOM 0 H GLN A 39 0.310 -2.918 -11.704 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.813 -3.591 -10.119 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.342 -4.900 -11.035 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.874 -4.672 -9.381 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.451 -6.267 -10.429 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.298 -6.682 -9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -0.420 -5.622 -7.116 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.976 -5.062 -6.492 1.00 0.00 H new ATOM 598 N LEU A 40 0.524 -2.022 -8.439 1.00 0.00 N ATOM 599 CA LEU A 40 0.814 -1.338 -7.190 1.00 0.00 C ATOM 600 C LEU A 40 -0.279 -0.303 -6.916 1.00 0.00 C ATOM 601 O LEU A 40 -0.851 -0.273 -5.827 1.00 0.00 O ATOM 602 CB LEU A 40 2.226 -0.750 -7.215 1.00 0.00 C ATOM 603 CG LEU A 40 3.350 -1.687 -6.768 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.956 -2.450 -5.501 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.762 -2.629 -7.900 1.00 0.00 C ATOM 0 H LEU A 40 1.237 -1.913 -9.160 1.00 0.00 H new ATOM 0 HA LEU A 40 0.803 -2.042 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.441 -0.415 -8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.242 0.134 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 40 4.222 -1.081 -6.521 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.772 -3.109 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.752 -1.741 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.063 -3.044 -5.697 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.562 -3.284 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.905 -3.231 -8.202 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.113 -2.044 -8.750 1.00 0.00 H new ATOM 617 N MET A 41 -0.535 0.521 -7.921 1.00 0.00 N ATOM 618 CA MET A 41 -1.548 1.556 -7.802 1.00 0.00 C ATOM 619 C MET A 41 -2.867 0.974 -7.290 1.00 0.00 C ATOM 620 O MET A 41 -3.489 1.535 -6.389 1.00 0.00 O ATOM 621 CB MET A 41 -1.774 2.210 -9.166 1.00 0.00 C ATOM 622 CG MET A 41 -3.107 2.958 -9.202 1.00 0.00 C ATOM 623 SD MET A 41 -3.192 3.986 -10.659 1.00 0.00 S ATOM 624 CE MET A 41 -4.354 5.221 -10.100 1.00 0.00 C ATOM 0 H MET A 41 -0.058 0.493 -8.822 1.00 0.00 H new ATOM 0 HA MET A 41 -1.198 2.300 -7.087 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.959 2.901 -9.381 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.760 1.448 -9.945 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.933 2.246 -9.200 1.00 0.00 H new ATOM 0 HG3 MET A 41 -3.213 3.572 -8.307 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.402 6.031 -10.827 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.341 4.770 -9.993 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.030 5.616 -9.137 1.00 0.00 H new ATOM 634 N ALA A 42 -3.256 -0.143 -7.887 1.00 0.00 N ATOM 635 CA ALA A 42 -4.490 -0.807 -7.502 1.00 0.00 C ATOM 636 C ALA A 42 -4.525 -0.969 -5.981 1.00 0.00 C ATOM 637 O ALA A 42 -5.570 -0.790 -5.358 1.00 0.00 O ATOM 638 CB ALA A 42 -4.599 -2.146 -8.234 1.00 0.00 C ATOM 0 H ALA A 42 -2.738 -0.605 -8.635 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.354 -0.207 -7.789 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.525 -2.644 -7.945 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.600 -1.973 -9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.750 -2.776 -7.969 1.00 0.00 H new ATOM 644 N ALA A 43 -3.369 -1.305 -5.428 1.00 0.00 N ATOM 645 CA ALA A 43 -3.254 -1.493 -3.991 1.00 0.00 C ATOM 646 C ALA A 43 -3.418 -0.144 -3.290 1.00 0.00 C ATOM 647 O ALA A 43 -4.352 0.046 -2.512 1.00 0.00 O ATOM 648 CB ALA A 43 -1.914 -2.159 -3.669 1.00 0.00 C ATOM 0 H ALA A 43 -2.504 -1.452 -5.948 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.042 -2.152 -3.626 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.827 -2.300 -2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.860 -3.127 -4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.099 -1.525 -4.018 1.00 0.00 H new ATOM 654 N PHE A 44 -2.496 0.759 -3.590 1.00 0.00 N ATOM 655 CA PHE A 44 -2.527 2.086 -2.998 1.00 0.00 C ATOM 656 C PHE A 44 -3.853 2.788 -3.295 1.00 0.00 C ATOM 657 O PHE A 44 -4.555 3.212 -2.378 1.00 0.00 O ATOM 658 CB PHE A 44 -1.386 2.885 -3.632 1.00 0.00 C ATOM 659 CG PHE A 44 -1.109 4.224 -2.946 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.027 5.225 -3.011 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.056 4.413 -2.270 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.769 6.468 -2.374 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.314 5.656 -1.633 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.604 6.657 -1.699 1.00 0.00 C ATOM 0 H PHE A 44 -1.723 0.598 -4.235 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.420 2.014 -1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.478 2.282 -3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.622 3.067 -4.680 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.952 5.075 -3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.785 3.618 -2.218 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.498 7.263 -2.426 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.239 5.806 -1.096 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.408 7.602 -1.215 1.00 0.00 H new ATOM 674 N ILE A 45 -4.156 2.891 -4.581 1.00 0.00 N ATOM 675 CA ILE A 45 -5.386 3.535 -5.011 1.00 0.00 C ATOM 676 C ILE A 45 -6.534 3.091 -4.102 1.00 0.00 C ATOM 677 O ILE A 45 -7.291 3.922 -3.602 1.00 0.00 O ATOM 678 CB ILE A 45 -5.639 3.268 -6.496 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.469 4.392 -7.121 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.283 1.896 -6.705 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.780 4.594 -6.359 1.00 0.00 C ATOM 0 H ILE A 45 -3.571 2.539 -5.339 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.303 4.618 -4.915 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.677 3.253 -7.009 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.895 5.319 -7.116 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.683 4.155 -8.163 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.452 1.732 -7.769 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.621 1.121 -6.319 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.235 1.857 -6.176 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.351 5.398 -6.824 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.362 3.673 -6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.562 4.855 -5.323 1.00 0.00 H new ATOM 693 N LYS A 46 -6.626 1.783 -3.915 1.00 0.00 N ATOM 694 CA LYS A 46 -7.669 1.219 -3.075 1.00 0.00 C ATOM 695 C LYS A 46 -7.532 1.775 -1.656 1.00 0.00 C ATOM 696 O LYS A 46 -8.529 2.107 -1.017 1.00 0.00 O ATOM 697 CB LYS A 46 -7.643 -0.310 -3.141 1.00 0.00 C ATOM 698 CG LYS A 46 -8.902 -0.851 -3.822 1.00 0.00 C ATOM 699 CD LYS A 46 -8.614 -1.249 -5.271 1.00 0.00 C ATOM 700 CE LYS A 46 -8.810 -0.060 -6.214 1.00 0.00 C ATOM 701 NZ LYS A 46 -10.031 -0.243 -7.031 1.00 0.00 N ATOM 0 H LYS A 46 -5.996 1.097 -4.331 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.653 1.514 -3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.759 -0.639 -3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.565 -0.720 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.275 -1.715 -3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.686 -0.094 -3.798 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.592 -1.619 -5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.274 -2.065 -5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.886 0.861 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.942 0.043 -6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.150 0.572 -7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.944 -1.112 -7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.859 -0.319 -6.406 1.00 0.00 H new ATOM 712 N GLN A 47 -6.289 1.860 -1.206 1.00 0.00 N ATOM 713 CA GLN A 47 -6.008 2.370 0.125 1.00 0.00 C ATOM 714 C GLN A 47 -6.483 3.819 0.249 1.00 0.00 C ATOM 715 O GLN A 47 -7.109 4.188 1.242 1.00 0.00 O ATOM 716 CB GLN A 47 -4.519 2.252 0.455 1.00 0.00 C ATOM 717 CG GLN A 47 -4.274 1.162 1.500 1.00 0.00 C ATOM 718 CD GLN A 47 -4.960 1.507 2.823 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.011 2.650 3.246 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.484 0.458 3.451 1.00 0.00 N ATOM 0 H GLN A 47 -5.465 1.584 -1.740 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.556 1.765 0.847 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.959 2.024 -0.452 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.148 3.207 0.827 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.649 0.208 1.130 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.203 1.043 1.662 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.406 -0.473 3.041 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.964 0.585 4.342 1.00 0.00 H new ATOM 729 N ARG A 48 -6.169 4.601 -0.773 1.00 0.00 N ATOM 730 CA ARG A 48 -6.556 6.002 -0.791 1.00 0.00 C ATOM 731 C ARG A 48 -8.080 6.131 -0.811 1.00 0.00 C ATOM 732 O ARG A 48 -8.654 6.874 -0.016 1.00 0.00 O ATOM 733 CB ARG A 48 -5.975 6.718 -2.012 1.00 0.00 C ATOM 734 CG ARG A 48 -4.930 7.755 -1.593 1.00 0.00 C ATOM 735 CD ARG A 48 -4.522 8.632 -2.779 1.00 0.00 C ATOM 736 NE ARG A 48 -5.524 9.701 -2.986 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.426 10.657 -3.934 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.368 10.685 -4.772 1.00 0.00 N ATOM 739 NH2 ARG A 48 -6.381 11.564 -4.030 1.00 0.00 N ATOM 0 H ARG A 48 -5.651 4.291 -1.595 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.160 6.467 0.112 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.521 5.989 -2.683 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.776 7.207 -2.567 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.332 8.380 -0.795 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.052 7.250 -1.191 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.541 9.072 -2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.436 8.024 -3.679 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.340 9.716 -2.374 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.635 9.980 -4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.302 11.411 -5.486 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.177 11.535 -3.393 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.322 12.293 -4.741 1.00 0.00 H new ATOM 752 N THR A 49 -8.693 5.395 -1.727 1.00 0.00 N ATOM 753 CA THR A 49 -10.140 5.418 -1.860 1.00 0.00 C ATOM 754 C THR A 49 -10.799 4.807 -0.622 1.00 0.00 C ATOM 755 O THR A 49 -11.945 5.123 -0.305 1.00 0.00 O ATOM 756 CB THR A 49 -10.506 4.700 -3.161 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.780 5.237 -3.507 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.775 3.208 -2.950 1.00 0.00 C ATOM 0 H THR A 49 -8.214 4.779 -2.384 1.00 0.00 H new ATOM 0 HA THR A 49 -10.516 6.439 -1.919 1.00 0.00 H new ATOM 0 HB THR A 49 -9.700 4.825 -3.884 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.092 4.827 -4.341 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.030 2.746 -3.904 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.883 2.731 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.604 3.083 -2.253 1.00 0.00 H new ATOM 766 N ALA A 50 -10.047 3.944 0.044 1.00 0.00 N ATOM 767 CA ALA A 50 -10.544 3.286 1.240 1.00 0.00 C ATOM 768 C ALA A 50 -10.798 4.334 2.325 1.00 0.00 C ATOM 769 O ALA A 50 -11.358 4.023 3.376 1.00 0.00 O ATOM 770 CB ALA A 50 -9.546 2.215 1.687 1.00 0.00 C ATOM 0 H ALA A 50 -9.097 3.685 -0.222 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.490 2.785 1.037 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -9.919 1.722 2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.422 1.479 0.893 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.584 2.681 1.903 1.00 0.00 H new ATOM 776 N LYS A 51 -10.374 5.556 2.034 1.00 0.00 N ATOM 777 CA LYS A 51 -10.549 6.652 2.972 1.00 0.00 C ATOM 778 C LYS A 51 -11.843 7.398 2.642 1.00 0.00 C ATOM 779 O LYS A 51 -12.419 8.060 3.504 1.00 0.00 O ATOM 780 CB LYS A 51 -9.309 7.548 2.986 1.00 0.00 C ATOM 781 CG LYS A 51 -9.505 8.740 3.924 1.00 0.00 C ATOM 782 CD LYS A 51 -9.987 8.281 5.302 1.00 0.00 C ATOM 783 CE LYS A 51 -9.102 7.158 5.846 1.00 0.00 C ATOM 784 NZ LYS A 51 -8.839 7.359 7.289 1.00 0.00 N ATOM 0 H LYS A 51 -9.910 5.811 1.162 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.650 6.271 3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.441 6.970 3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.102 7.905 1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.567 9.285 4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.230 9.431 3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.978 9.123 5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.019 7.935 5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.588 6.195 5.690 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.160 7.132 5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.415 6.497 7.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.184 8.157 7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.733 7.564 7.780 1.00 0.00 H new ATOM 795 N TYR A 52 -12.263 7.266 1.392 1.00 0.00 N ATOM 796 CA TYR A 52 -13.478 7.919 0.938 1.00 0.00 C ATOM 797 C TYR A 52 -14.597 6.901 0.712 1.00 0.00 C ATOM 798 O TYR A 52 -15.735 7.121 1.123 1.00 0.00 O ATOM 799 CB TYR A 52 -13.128 8.580 -0.397 1.00 0.00 C ATOM 800 CG TYR A 52 -11.631 8.822 -0.597 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.851 9.235 0.464 1.00 0.00 C ATOM 802 CD2 TYR A 52 -11.061 8.629 -1.839 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.441 9.463 0.275 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.652 8.857 -2.028 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.912 9.263 -0.962 1.00 0.00 C ATOM 806 OH TYR A 52 -7.581 9.478 -1.140 1.00 0.00 O ATOM 0 H TYR A 52 -11.783 6.716 0.680 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.828 8.636 1.680 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.496 7.953 -1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.652 9.533 -0.468 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.297 9.387 1.436 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.672 8.307 -2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.818 9.785 1.097 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.193 8.709 -2.994 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.107 9.308 -0.299 1.00 0.00 H new ATOM 816 N VAL A 53 -14.234 5.807 0.057 1.00 0.00 N ATOM 817 CA VAL A 53 -15.193 4.753 -0.229 1.00 0.00 C ATOM 818 C VAL A 53 -15.896 4.344 1.067 1.00 0.00 C ATOM 819 O VAL A 53 -17.012 3.826 1.036 1.00 0.00 O ATOM 820 CB VAL A 53 -14.494 3.584 -0.925 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.385 2.376 0.008 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.211 3.212 -2.224 1.00 0.00 C ATOM 0 H VAL A 53 -13.289 5.628 -0.284 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.960 5.110 -0.916 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.483 3.902 -1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.884 1.559 -0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.810 2.650 0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.383 2.057 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.694 2.378 -2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.238 2.923 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.212 4.069 -2.897 1.00 0.00 H new ATOM 832 N ALA A 54 -15.214 4.590 2.176 1.00 0.00 N ATOM 833 CA ALA A 54 -15.759 4.253 3.480 1.00 0.00 C ATOM 834 C ALA A 54 -16.550 5.446 4.021 1.00 0.00 C ATOM 835 O ALA A 54 -16.795 5.539 5.223 1.00 0.00 O ATOM 836 CB ALA A 54 -14.623 3.834 4.415 1.00 0.00 C ATOM 0 H ALA A 54 -14.289 5.019 2.198 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.446 3.410 3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.032 3.581 5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.112 2.966 4.000 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.915 4.656 4.519 1.00 0.00 H new ATOM 842 N ASN A 55 -16.926 6.329 3.108 1.00 0.00 N ATOM 843 CA ASN A 55 -17.684 7.512 3.479 1.00 0.00 C ATOM 844 C ASN A 55 -17.848 8.413 2.253 1.00 0.00 C ATOM 845 O ASN A 55 -17.579 9.611 2.318 1.00 0.00 O ATOM 846 CB ASN A 55 -16.959 8.314 4.561 1.00 0.00 C ATOM 847 CG ASN A 55 -15.449 8.076 4.501 1.00 0.00 C ATOM 848 OD1 ASN A 55 -14.913 7.167 5.113 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.795 8.941 3.730 1.00 0.00 N ATOM 0 H ASN A 55 -16.720 6.249 2.112 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.652 7.186 3.859 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.169 9.376 4.433 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.337 8.030 5.543 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.783 8.866 3.624 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.305 9.679 3.245 1.00 0.00 H new ATOM 856 N GLN A 56 -18.287 7.801 1.163 1.00 0.00 N ATOM 857 CA GLN A 56 -18.489 8.532 -0.076 1.00 0.00 C ATOM 858 C GLN A 56 -19.944 8.409 -0.534 1.00 0.00 C ATOM 859 O GLN A 56 -20.389 7.327 -0.916 1.00 0.00 O ATOM 860 CB GLN A 56 -17.529 8.045 -1.163 1.00 0.00 C ATOM 861 CG GLN A 56 -16.260 8.898 -1.196 1.00 0.00 C ATOM 862 CD GLN A 56 -16.423 10.089 -2.142 1.00 0.00 C ATOM 863 OE1 GLN A 56 -16.087 10.035 -3.314 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.957 11.165 -1.571 1.00 0.00 N ATOM 0 H GLN A 56 -18.508 6.807 1.112 1.00 0.00 H new ATOM 0 HA GLN A 56 -18.274 9.585 0.107 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -17.266 7.003 -0.981 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.023 8.084 -2.134 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.032 9.255 -0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.416 8.288 -1.517 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.216 11.143 -0.585 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.107 12.012 -2.119 1.00 0.00 H new ATOM 873 N PRO A 57 -20.664 9.561 -0.479 1.00 0.00 N ATOM 874 CA PRO A 57 -22.059 9.593 -0.883 1.00 0.00 C ATOM 875 C PRO A 57 -22.189 9.543 -2.407 1.00 0.00 C ATOM 876 O PRO A 57 -22.053 10.564 -3.079 1.00 0.00 O ATOM 877 CB PRO A 57 -22.614 10.873 -0.281 1.00 0.00 C ATOM 878 CG PRO A 57 -21.408 11.739 0.042 1.00 0.00 C ATOM 879 CD PRO A 57 -20.170 10.861 -0.032 1.00 0.00 C ATOM 0 HA PRO A 57 -22.619 8.727 -0.530 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -23.280 11.377 -0.981 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -23.195 10.662 0.617 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -21.332 12.566 -0.664 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -21.507 12.176 1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.437 11.267 -0.729 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -19.679 10.786 0.938 1.00 0.00 H new ATOM 887 N GLY A 58 -22.452 8.345 -2.908 1.00 0.00 N ATOM 888 CA GLY A 58 -22.603 8.149 -4.340 1.00 0.00 C ATOM 889 C GLY A 58 -22.093 6.769 -4.761 1.00 0.00 C ATOM 890 O GLY A 58 -21.055 6.659 -5.411 1.00 0.00 O ATOM 0 H GLY A 58 -22.564 7.500 -2.348 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -23.652 8.253 -4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -22.054 8.923 -4.877 1.00 0.00 H new ATOM 894 N MET A 59 -22.846 5.751 -4.372 1.00 0.00 N ATOM 895 CA MET A 59 -22.483 4.383 -4.701 1.00 0.00 C ATOM 896 C MET A 59 -23.188 3.921 -5.978 1.00 0.00 C ATOM 897 O MET A 59 -23.434 4.721 -6.880 1.00 0.00 O ATOM 898 CB MET A 59 -22.868 3.460 -3.543 1.00 0.00 C ATOM 899 CG MET A 59 -21.723 2.504 -3.200 1.00 0.00 C ATOM 900 SD MET A 59 -22.266 0.813 -3.379 1.00 0.00 S ATOM 901 CE MET A 59 -21.864 0.185 -1.758 1.00 0.00 C ATOM 0 H MET A 59 -23.706 5.846 -3.832 1.00 0.00 H new ATOM 0 HA MET A 59 -21.407 4.342 -4.867 1.00 0.00 H new ATOM 0 HB2 MET A 59 -23.123 4.057 -2.667 1.00 0.00 H new ATOM 0 HB3 MET A 59 -23.757 2.888 -3.809 1.00 0.00 H new ATOM 0 HG2 MET A 59 -20.872 2.693 -3.855 1.00 0.00 H new ATOM 0 HG3 MET A 59 -21.385 2.680 -2.179 1.00 0.00 H new ATOM 0 HE1 MET A 59 -22.140 -0.868 -1.697 1.00 0.00 H new ATOM 0 HE2 MET A 59 -20.793 0.290 -1.582 1.00 0.00 H new ATOM 0 HE3 MET A 59 -22.412 0.748 -1.003 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 6.531 -4.015 12.478 1.00 0.00 N ATOM 913 CA PRO B 303 6.911 -4.335 11.113 1.00 0.00 C ATOM 914 C PRO B 303 5.780 -5.065 10.385 1.00 0.00 C ATOM 915 O PRO B 303 4.765 -5.405 10.991 1.00 0.00 O ATOM 916 CB PRO B 303 8.173 -5.173 11.243 1.00 0.00 C ATOM 917 CG PRO B 303 8.191 -5.680 12.675 1.00 0.00 C ATOM 918 CD PRO B 303 7.169 -4.880 13.466 1.00 0.00 C ATOM 0 HA PRO B 303 7.099 -3.447 10.509 1.00 0.00 H new ATOM 0 HB2 PRO B 303 8.166 -6.002 10.535 1.00 0.00 H new ATOM 0 HB3 PRO B 303 9.061 -4.578 11.028 1.00 0.00 H new ATOM 0 HG2 PRO B 303 7.951 -6.743 12.707 1.00 0.00 H new ATOM 0 HG3 PRO B 303 9.184 -5.564 13.108 1.00 0.00 H new ATOM 0 HD2 PRO B 303 6.442 -5.533 13.949 1.00 0.00 H new ATOM 0 HD3 PRO B 303 7.646 -4.297 14.254 1.00 0.00 H new ATOM 926 N THR B 304 5.994 -5.284 9.096 1.00 0.00 N ATOM 927 CA THR B 304 5.005 -5.967 8.280 1.00 0.00 C ATOM 928 C THR B 304 4.815 -7.406 8.765 1.00 0.00 C ATOM 929 O THR B 304 5.039 -7.704 9.937 1.00 0.00 O ATOM 930 CB THR B 304 5.452 -5.873 6.819 1.00 0.00 C ATOM 931 OG1 THR B 304 4.399 -6.502 6.093 1.00 0.00 O ATOM 932 CG2 THR B 304 6.678 -6.739 6.524 1.00 0.00 C ATOM 0 H THR B 304 6.837 -5.001 8.597 1.00 0.00 H new ATOM 0 HA THR B 304 4.026 -5.496 8.367 1.00 0.00 H new ATOM 0 HB THR B 304 5.675 -4.835 6.574 1.00 0.00 H new ATOM 0 HG1 THR B 304 3.546 -6.340 6.547 1.00 0.00 H new ATOM 0 HG21 THR B 304 6.953 -6.635 5.474 1.00 0.00 H new ATOM 0 HG22 THR B 304 7.510 -6.417 7.150 1.00 0.00 H new ATOM 0 HG23 THR B 304 6.446 -7.783 6.737 1.00 0.00 H new ATOM 940 N THR B 305 4.403 -8.259 7.839 1.00 0.00 N ATOM 941 CA THR B 305 4.180 -9.659 8.158 1.00 0.00 C ATOM 942 C THR B 305 4.080 -10.488 6.876 1.00 0.00 C ATOM 943 O THR B 305 3.651 -9.986 5.838 1.00 0.00 O ATOM 944 CB THR B 305 2.932 -9.750 9.039 1.00 0.00 C ATOM 945 OG1 THR B 305 2.116 -8.669 8.597 1.00 0.00 O ATOM 946 CG2 THR B 305 3.225 -9.422 10.504 1.00 0.00 C ATOM 0 H THR B 305 4.218 -8.008 6.868 1.00 0.00 H new ATOM 0 HA THR B 305 5.019 -10.077 8.714 1.00 0.00 H new ATOM 0 HB THR B 305 2.510 -10.753 8.969 1.00 0.00 H new ATOM 0 HG1 THR B 305 1.284 -8.654 9.115 1.00 0.00 H new ATOM 0 HG21 THR B 305 2.306 -9.501 11.085 1.00 0.00 H new ATOM 0 HG22 THR B 305 3.963 -10.124 10.893 1.00 0.00 H new ATOM 0 HG23 THR B 305 3.615 -8.407 10.579 1.00 0.00 H new ATOM 954 N VAL B 306 4.484 -11.745 6.990 1.00 0.00 N ATOM 955 CA VAL B 306 4.445 -12.649 5.853 1.00 0.00 C ATOM 956 C VAL B 306 5.060 -11.957 4.635 1.00 0.00 C ATOM 957 O VAL B 306 6.206 -12.225 4.277 1.00 0.00 O ATOM 958 CB VAL B 306 3.011 -13.124 5.610 1.00 0.00 C ATOM 959 CG1 VAL B 306 2.001 -12.157 6.231 1.00 0.00 C ATOM 960 CG2 VAL B 306 2.742 -13.313 4.116 1.00 0.00 C ATOM 0 H VAL B 306 4.840 -12.158 7.852 1.00 0.00 H new ATOM 0 HA VAL B 306 5.038 -13.541 6.054 1.00 0.00 H new ATOM 0 HB VAL B 306 2.891 -14.092 6.097 1.00 0.00 H new ATOM 0 HG11 VAL B 306 0.990 -12.518 6.044 1.00 0.00 H new ATOM 0 HG12 VAL B 306 2.171 -12.094 7.306 1.00 0.00 H new ATOM 0 HG13 VAL B 306 2.122 -11.169 5.786 1.00 0.00 H new ATOM 0 HG21 VAL B 306 1.716 -13.651 3.971 1.00 0.00 H new ATOM 0 HG22 VAL B 306 2.889 -12.366 3.597 1.00 0.00 H new ATOM 0 HG23 VAL B 306 3.429 -14.057 3.714 1.00 0.00 H new ATOM 970 N GLU B 307 4.272 -11.080 4.032 1.00 0.00 N ATOM 971 CA GLU B 307 4.724 -10.347 2.862 1.00 0.00 C ATOM 972 C GLU B 307 5.352 -11.303 1.846 1.00 0.00 C ATOM 973 O GLU B 307 4.843 -12.401 1.626 1.00 0.00 O ATOM 974 CB GLU B 307 5.707 -9.241 3.254 1.00 0.00 C ATOM 975 CG GLU B 307 6.978 -9.830 3.870 1.00 0.00 C ATOM 976 CD GLU B 307 8.093 -8.784 3.931 1.00 0.00 C ATOM 977 OE1 GLU B 307 8.196 -7.934 3.034 1.00 0.00 O ATOM 978 OE2 GLU B 307 8.869 -8.874 4.958 1.00 0.00 O ATOM 0 H GLU B 307 3.322 -10.860 4.332 1.00 0.00 H new ATOM 0 HA GLU B 307 3.859 -9.872 2.399 1.00 0.00 H new ATOM 0 HB2 GLU B 307 5.965 -8.650 2.375 1.00 0.00 H new ATOM 0 HB3 GLU B 307 5.234 -8.564 3.965 1.00 0.00 H new ATOM 0 HG2 GLU B 307 6.764 -10.197 4.874 1.00 0.00 H new ATOM 0 HG3 GLU B 307 7.309 -10.686 3.281 1.00 0.00 H new ATOM 986 N GLY B 308 6.449 -10.852 1.255 1.00 0.00 N ATOM 987 CA GLY B 308 7.151 -11.654 0.268 1.00 0.00 C ATOM 988 C GLY B 308 6.956 -13.148 0.536 1.00 0.00 C ATOM 989 O GLY B 308 6.786 -13.933 -0.395 1.00 0.00 O ATOM 0 H GLY B 308 6.869 -9.941 1.441 1.00 0.00 H new ATOM 0 HA2 GLY B 308 6.787 -11.409 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY B 308 8.214 -11.413 0.288 1.00 0.00 H new ATOM 993 N ARG B 309 6.987 -13.496 1.815 1.00 0.00 N ATOM 994 CA ARG B 309 6.816 -14.882 2.217 1.00 0.00 C ATOM 995 C ARG B 309 5.713 -15.543 1.388 1.00 0.00 C ATOM 996 O ARG B 309 5.894 -16.647 0.876 1.00 0.00 O ATOM 997 CB ARG B 309 6.460 -14.984 3.702 1.00 0.00 C ATOM 998 CG ARG B 309 6.688 -16.404 4.224 1.00 0.00 C ATOM 999 CD ARG B 309 5.360 -17.086 4.555 1.00 0.00 C ATOM 1000 NE ARG B 309 5.472 -17.819 5.836 1.00 0.00 N ATOM 1001 CZ ARG B 309 6.080 -19.017 5.971 1.00 0.00 C ATOM 1002 NH1 ARG B 309 6.637 -19.628 4.904 1.00 0.00 N ATOM 1003 NH2 ARG B 309 6.123 -19.581 7.164 1.00 0.00 N ATOM 0 H ARG B 309 7.128 -12.842 2.585 1.00 0.00 H new ATOM 0 HA ARG B 309 7.761 -15.397 2.045 1.00 0.00 H new ATOM 0 HB2 ARG B 309 7.065 -14.281 4.274 1.00 0.00 H new ATOM 0 HB3 ARG B 309 5.418 -14.701 3.850 1.00 0.00 H new ATOM 0 HG2 ARG B 309 7.225 -16.988 3.476 1.00 0.00 H new ATOM 0 HG3 ARG B 309 7.316 -16.372 5.114 1.00 0.00 H new ATOM 0 HD2 ARG B 309 4.566 -16.342 4.621 1.00 0.00 H new ATOM 0 HD3 ARG B 309 5.086 -17.774 3.755 1.00 0.00 H new ATOM 0 HE ARG B 309 5.065 -17.393 6.668 1.00 0.00 H new ATOM 0 HH11 ARG B 309 6.601 -19.185 3.986 1.00 0.00 H new ATOM 0 HH12 ARG B 309 7.094 -20.533 5.016 1.00 0.00 H new ATOM 0 HH21 ARG B 309 5.701 -19.112 7.965 1.00 0.00 H new ATOM 0 HH22 ARG B 309 6.578 -20.486 7.284 1.00 0.00 H new ATOM 1016 N ASN B 310 4.595 -14.840 1.282 1.00 0.00 N ATOM 1017 CA ASN B 310 3.463 -15.345 0.524 1.00 0.00 C ATOM 1018 C ASN B 310 3.531 -14.806 -0.906 1.00 0.00 C ATOM 1019 O ASN B 310 4.563 -14.287 -1.329 1.00 0.00 O ATOM 1020 CB ASN B 310 2.139 -14.886 1.139 1.00 0.00 C ATOM 1021 CG ASN B 310 1.336 -16.078 1.664 1.00 0.00 C ATOM 1022 OD1 ASN B 310 1.649 -17.230 1.411 1.00 0.00 O ATOM 1023 ND2 ASN B 310 0.287 -15.738 2.407 1.00 0.00 N ATOM 0 H ASN B 310 4.449 -13.925 1.708 1.00 0.00 H new ATOM 0 HA ASN B 310 3.508 -16.434 0.536 1.00 0.00 H new ATOM 0 HB2 ASN B 310 2.335 -14.188 1.953 1.00 0.00 H new ATOM 0 HB3 ASN B 310 1.554 -14.349 0.392 1.00 0.00 H new ATOM 0 HD21 ASN B 310 -0.312 -16.461 2.804 1.00 0.00 H new ATOM 0 HD22 ASN B 310 0.082 -14.754 2.580 1.00 0.00 H new ATOM 1030 N ASP B 311 2.419 -14.949 -1.612 1.00 0.00 N ATOM 1031 CA ASP B 311 2.340 -14.484 -2.986 1.00 0.00 C ATOM 1032 C ASP B 311 2.439 -12.957 -3.009 1.00 0.00 C ATOM 1033 O ASP B 311 2.670 -12.331 -1.976 1.00 0.00 O ATOM 1034 CB ASP B 311 1.008 -14.880 -3.626 1.00 0.00 C ATOM 1035 CG ASP B 311 1.067 -16.112 -4.532 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.806 -16.137 -5.528 1.00 0.00 O ATOM 1037 OD2 ASP B 311 0.303 -17.088 -4.175 1.00 0.00 O ATOM 0 H ASP B 311 1.565 -15.380 -1.258 1.00 0.00 H new ATOM 0 HA ASP B 311 3.158 -14.940 -3.544 1.00 0.00 H new ATOM 0 HB2 ASP B 311 0.282 -15.064 -2.834 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.637 -14.037 -4.208 1.00 0.00 H new ATOM 1043 N GLU B 312 2.260 -12.402 -4.199 1.00 0.00 N ATOM 1044 CA GLU B 312 2.326 -10.961 -4.370 1.00 0.00 C ATOM 1045 C GLU B 312 1.286 -10.272 -3.485 1.00 0.00 C ATOM 1046 O GLU B 312 1.546 -9.206 -2.929 1.00 0.00 O ATOM 1047 CB GLU B 312 2.138 -10.574 -5.839 1.00 0.00 C ATOM 1048 CG GLU B 312 1.990 -9.059 -5.992 1.00 0.00 C ATOM 1049 CD GLU B 312 2.338 -8.615 -7.414 1.00 0.00 C ATOM 1050 OE1 GLU B 312 3.461 -8.857 -7.882 1.00 0.00 O ATOM 1051 OE2 GLU B 312 1.394 -7.997 -8.039 1.00 0.00 O ATOM 0 H GLU B 312 2.069 -12.925 -5.054 1.00 0.00 H new ATOM 0 HA GLU B 312 3.316 -10.624 -4.063 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.991 -10.920 -6.422 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.255 -11.072 -6.240 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.968 -8.764 -5.755 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.641 -8.553 -5.279 1.00 0.00 H new ATOM 1059 N LYS B 313 0.129 -10.910 -3.381 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.952 -10.372 -2.572 1.00 0.00 C ATOM 1061 C LYS B 313 -0.432 -10.079 -1.163 1.00 0.00 C ATOM 1062 O LYS B 313 -0.904 -9.155 -0.503 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.160 -11.311 -2.599 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.341 -12.010 -1.250 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.359 -13.174 -1.099 1.00 0.00 C ATOM 1066 CE LYS B 313 -1.136 -13.514 0.376 1.00 0.00 C ATOM 1067 NZ LYS B 313 -2.430 -13.631 1.083 1.00 0.00 N ATOM 0 H LYS B 313 -0.083 -11.794 -3.843 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.303 -9.427 -2.986 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.059 -10.746 -2.843 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.029 -12.056 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.189 -11.294 -0.442 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.363 -12.378 -1.161 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.743 -14.049 -1.624 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.408 -12.915 -1.564 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -0.583 -14.450 0.460 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.527 -12.741 0.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -2.290 -14.133 1.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.810 -12.681 1.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -3.102 -14.161 0.492 1.00 0.00 H new ATOM 1078 N ALA B 314 0.534 -10.884 -0.744 1.00 0.00 N ATOM 1079 CA ALA B 314 1.123 -10.723 0.574 1.00 0.00 C ATOM 1080 C ALA B 314 2.008 -9.474 0.583 1.00 0.00 C ATOM 1081 O ALA B 314 2.089 -8.774 1.591 1.00 0.00 O ATOM 1082 CB ALA B 314 1.898 -11.989 0.946 1.00 0.00 C ATOM 0 H ALA B 314 0.923 -11.650 -1.294 1.00 0.00 H new ATOM 0 HA ALA B 314 0.347 -10.583 1.326 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.340 -11.868 1.935 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.219 -12.842 0.954 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.688 -12.160 0.214 1.00 0.00 H new ATOM 1088 N LEU B 315 2.650 -9.235 -0.551 1.00 0.00 N ATOM 1089 CA LEU B 315 3.526 -8.083 -0.686 1.00 0.00 C ATOM 1090 C LEU B 315 2.719 -6.804 -0.453 1.00 0.00 C ATOM 1091 O LEU B 315 3.024 -6.030 0.452 1.00 0.00 O ATOM 1092 CB LEU B 315 4.251 -8.116 -2.033 1.00 0.00 C ATOM 1093 CG LEU B 315 5.421 -9.097 -2.141 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.561 -8.695 -1.204 1.00 0.00 C ATOM 1095 CD2 LEU B 315 4.956 -10.534 -1.895 1.00 0.00 C ATOM 0 H LEU B 315 2.581 -9.819 -1.384 1.00 0.00 H new ATOM 0 HA LEU B 315 4.309 -8.109 0.072 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.525 -8.361 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.622 -7.114 -2.248 1.00 0.00 H new ATOM 0 HG LEU B 315 5.810 -9.054 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.380 -9.408 -1.300 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.915 -7.699 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.202 -8.691 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.806 -11.211 -1.978 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.526 -10.611 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.204 -10.805 -2.636 1.00 0.00 H new ATOM 1107 N LEU B 316 1.705 -6.622 -1.287 1.00 0.00 N ATOM 1108 CA LEU B 316 0.853 -5.450 -1.183 1.00 0.00 C ATOM 1109 C LEU B 316 0.226 -5.402 0.212 1.00 0.00 C ATOM 1110 O LEU B 316 0.085 -4.329 0.796 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.173 -5.432 -2.318 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.690 -6.797 -2.778 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.212 -6.783 -2.931 1.00 0.00 C ATOM 1114 CD2 LEU B 316 0.012 -7.245 -4.061 1.00 0.00 C ATOM 0 H LEU B 316 1.455 -7.266 -2.037 1.00 0.00 H new ATOM 0 HA LEU B 316 1.441 -4.540 -1.300 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.025 -4.831 -2.001 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.272 -4.927 -3.175 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.451 -7.531 -2.008 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.554 -7.765 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.672 -6.540 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.496 -6.034 -3.670 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.374 -8.218 -4.366 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.174 -6.517 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU B 316 1.085 -7.320 -3.882 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.132 -6.578 0.706 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.740 -6.684 2.021 1.00 0.00 C ATOM 1128 C GLU B 317 0.134 -5.987 3.067 1.00 0.00 C ATOM 1129 O GLU B 317 -0.380 -5.342 3.980 1.00 0.00 O ATOM 1130 CB GLU B 317 -0.983 -8.147 2.397 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.215 -8.700 1.677 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.466 -8.565 2.548 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.934 -7.443 2.791 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -3.954 -9.680 2.977 1.00 0.00 O ATOM 0 H GLU B 317 -0.012 -7.466 0.219 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.709 -6.185 1.993 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.108 -8.743 2.138 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.119 -8.232 3.475 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.362 -8.166 0.738 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.054 -9.748 1.426 1.00 0.00 H new ATOM 1142 N GLN B 318 1.439 -6.141 2.899 1.00 0.00 N ATOM 1143 CA GLN B 318 2.388 -5.535 3.817 1.00 0.00 C ATOM 1144 C GLN B 318 2.304 -4.010 3.737 1.00 0.00 C ATOM 1145 O GLN B 318 2.275 -3.331 4.762 1.00 0.00 O ATOM 1146 CB GLN B 318 3.811 -6.022 3.534 1.00 0.00 C ATOM 1147 CG GLN B 318 4.846 -5.036 4.080 1.00 0.00 C ATOM 1148 CD GLN B 318 5.317 -4.074 2.988 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.045 -4.435 2.078 1.00 0.00 O ATOM 1150 NE2 GLN B 318 4.862 -2.832 3.128 1.00 0.00 N ATOM 0 H GLN B 318 1.861 -6.677 2.141 1.00 0.00 H new ATOM 0 HA GLN B 318 2.129 -5.840 4.831 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.961 -7.001 3.988 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.951 -6.144 2.460 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.414 -4.471 4.906 1.00 0.00 H new ATOM 0 HG3 GLN B 318 5.699 -5.584 4.480 1.00 0.00 H new ATOM 0 HE21 GLN B 318 4.256 -2.597 3.914 1.00 0.00 H new ATOM 0 HE22 GLN B 318 5.120 -2.115 2.450 1.00 0.00 H new ATOM 1159 N LEU B 319 2.267 -3.515 2.508 1.00 0.00 N ATOM 1160 CA LEU B 319 2.187 -2.082 2.281 1.00 0.00 C ATOM 1161 C LEU B 319 0.793 -1.586 2.669 1.00 0.00 C ATOM 1162 O LEU B 319 0.658 -0.688 3.499 1.00 0.00 O ATOM 1163 CB LEU B 319 2.581 -1.745 0.842 1.00 0.00 C ATOM 1164 CG LEU B 319 1.754 -0.654 0.157 1.00 0.00 C ATOM 1165 CD1 LEU B 319 2.238 0.739 0.566 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.754 -0.838 -1.361 1.00 0.00 C ATOM 0 H LEU B 319 2.291 -4.081 1.660 1.00 0.00 H new ATOM 0 HA LEU B 319 2.901 -1.555 2.914 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.627 -1.438 0.835 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.512 -2.654 0.245 1.00 0.00 H new ATOM 0 HG LEU B 319 0.721 -0.747 0.492 1.00 0.00 H new ATOM 0 HD11 LEU B 319 1.634 1.496 0.065 1.00 0.00 H new ATOM 0 HD12 LEU B 319 2.143 0.855 1.646 1.00 0.00 H new ATOM 0 HD13 LEU B 319 3.282 0.860 0.279 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.159 -0.050 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.777 -0.787 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.326 -1.809 -1.610 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.210 -2.192 2.050 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.589 -1.823 2.320 1.00 0.00 C ATOM 1180 C VAL B 320 -1.846 -1.896 3.826 1.00 0.00 C ATOM 1181 O VAL B 320 -2.556 -1.058 4.380 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.536 -2.708 1.508 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.009 -2.916 0.086 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.769 -4.049 2.208 1.00 0.00 C ATOM 0 H VAL B 320 -0.095 -2.936 1.362 1.00 0.00 H new ATOM 0 HA VAL B 320 -1.778 -0.796 2.007 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.495 -2.195 1.438 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -2.701 -3.549 -0.470 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -1.919 -1.951 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.031 -3.396 0.127 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.446 -4.659 1.610 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -1.818 -4.569 2.324 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.209 -3.875 3.190 1.00 0.00 H new ATOM 1194 N SER B 321 -1.256 -2.907 4.447 1.00 0.00 N ATOM 1195 CA SER B 321 -1.412 -3.100 5.878 1.00 0.00 C ATOM 1196 C SER B 321 -0.867 -1.887 6.633 1.00 0.00 C ATOM 1197 O SER B 321 -1.568 -1.293 7.451 1.00 0.00 O ATOM 1198 CB SER B 321 -0.705 -4.375 6.342 1.00 0.00 C ATOM 1199 OG SER B 321 -0.592 -4.437 7.761 1.00 0.00 O ATOM 0 H SER B 321 -0.669 -3.601 3.985 1.00 0.00 H new ATOM 0 HA SER B 321 -2.475 -3.206 6.094 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.255 -5.245 5.984 1.00 0.00 H new ATOM 0 HB3 SER B 321 0.289 -4.421 5.897 1.00 0.00 H new ATOM 0 HG SER B 321 -0.137 -5.266 8.017 1.00 0.00 H new ATOM 1205 N PHE B 322 0.380 -1.553 6.332 1.00 0.00 N ATOM 1206 CA PHE B 322 1.027 -0.421 6.972 1.00 0.00 C ATOM 1207 C PHE B 322 0.268 0.877 6.689 1.00 0.00 C ATOM 1208 O PHE B 322 0.272 1.794 7.508 1.00 0.00 O ATOM 1209 CB PHE B 322 2.433 -0.315 6.377 1.00 0.00 C ATOM 1210 CG PHE B 322 2.847 1.111 6.009 1.00 0.00 C ATOM 1211 CD1 PHE B 322 3.440 1.908 6.938 1.00 0.00 C ATOM 1212 CD2 PHE B 322 2.623 1.582 4.753 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.824 3.232 6.597 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.008 2.905 4.412 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.600 3.702 5.341 1.00 0.00 C ATOM 0 H PHE B 322 0.959 -2.047 5.653 1.00 0.00 H new ATOM 0 HA PHE B 322 1.051 -0.568 8.052 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.150 -0.717 7.092 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.487 -0.940 5.485 1.00 0.00 H new ATOM 0 HD1 PHE B 322 3.619 1.534 7.935 1.00 0.00 H new ATOM 0 HD2 PHE B 322 2.152 0.949 4.015 1.00 0.00 H new ATOM 0 HE1 PHE B 322 4.294 3.865 7.335 1.00 0.00 H new ATOM 0 HE2 PHE B 322 2.831 3.279 3.414 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.892 4.709 5.081 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.366 0.912 5.526 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.129 2.083 5.125 1.00 0.00 C ATOM 1227 C LEU B 323 -2.333 2.245 6.055 1.00 0.00 C ATOM 1228 O LEU B 323 -2.633 3.351 6.500 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.503 1.996 3.644 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.556 2.702 2.671 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.160 2.764 1.266 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.168 4.088 3.190 1.00 0.00 C ATOM 0 H LEU B 323 -0.367 0.149 4.849 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.525 2.985 5.226 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.560 0.944 3.365 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.501 2.414 3.516 1.00 0.00 H new ATOM 0 HG LEU B 323 0.361 2.117 2.602 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.467 3.270 0.594 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.343 1.752 0.904 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.101 3.313 1.298 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.505 4.567 2.479 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.065 4.697 3.308 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.332 3.989 4.153 1.00 0.00 H new ATOM 1244 N SER B 324 -2.990 1.125 6.320 1.00 0.00 N ATOM 1245 CA SER B 324 -4.155 1.130 7.189 1.00 0.00 C ATOM 1246 C SER B 324 -3.823 1.835 8.505 1.00 0.00 C ATOM 1247 O SER B 324 -4.572 2.699 8.957 1.00 0.00 O ATOM 1248 CB SER B 324 -4.646 -0.294 7.458 1.00 0.00 C ATOM 1249 OG SER B 324 -5.957 -0.512 6.944 1.00 0.00 O ATOM 0 H SER B 324 -2.738 0.209 5.949 1.00 0.00 H new ATOM 0 HA SER B 324 -4.955 1.673 6.686 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.956 -1.007 7.006 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.641 -0.482 8.532 1.00 0.00 H new ATOM 0 HG SER B 324 -6.234 -1.433 7.134 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.699 1.439 9.085 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.259 2.022 10.341 1.00 0.00 C ATOM 1257 C GLY B 325 -1.235 3.133 10.100 1.00 0.00 C ATOM 1258 O GLY B 325 -0.167 3.141 10.711 1.00 0.00 O ATOM 0 H GLY B 325 -2.080 0.721 8.708 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.117 2.424 10.880 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.820 1.248 10.971 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.597 4.045 9.209 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.724 5.158 8.881 1.00 0.00 C ATOM 1264 C LYS B 326 -0.069 5.682 10.161 1.00 0.00 C ATOM 1265 O LYS B 326 -0.759 6.020 11.121 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.490 6.228 8.100 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.550 7.336 7.621 1.00 0.00 C ATOM 1268 CD LYS B 326 0.674 6.750 6.914 1.00 0.00 C ATOM 1269 CE LYS B 326 0.257 5.863 5.739 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.264 6.688 4.627 1.00 0.00 N ATOM 0 H LYS B 326 -2.483 4.035 8.704 1.00 0.00 H new ATOM 0 HA LYS B 326 0.080 4.830 8.222 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.987 5.772 7.243 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.270 6.655 8.731 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.083 8.001 6.942 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.230 7.938 8.471 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.313 7.557 6.556 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.263 6.168 7.622 1.00 0.00 H new ATOM 0 HE2 LYS B 326 1.110 5.278 5.397 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.506 5.155 6.063 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 0.103 6.325 3.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -1.303 6.646 4.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.042 7.674 4.753 1.00 0.00 H new ATOM 1281 N ASP B 327 1.255 5.734 10.132 1.00 0.00 N ATOM 1282 CA ASP B 327 2.010 6.211 11.278 1.00 0.00 C ATOM 1283 C ASP B 327 1.882 7.733 11.369 1.00 0.00 C ATOM 1284 O ASP B 327 2.007 8.306 12.451 1.00 0.00 O ATOM 1285 CB ASP B 327 3.495 5.868 11.140 1.00 0.00 C ATOM 1286 CG ASP B 327 3.790 4.422 10.739 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.238 4.150 9.615 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.538 3.542 11.648 1.00 0.00 O ATOM 0 H ASP B 327 1.824 5.454 9.333 1.00 0.00 H new ATOM 0 HA ASP B 327 1.610 5.729 12.170 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.938 6.532 10.398 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.990 6.074 12.089 1.00 0.00 H new ATOM 1294 N GLU B 328 1.635 8.344 10.220 1.00 0.00 N ATOM 1295 CA GLU B 328 1.489 9.788 10.157 1.00 0.00 C ATOM 1296 C GLU B 328 0.387 10.253 11.111 1.00 0.00 C ATOM 1297 O GLU B 328 0.461 11.348 11.665 1.00 0.00 O ATOM 1298 CB GLU B 328 1.206 10.249 8.726 1.00 0.00 C ATOM 1299 CG GLU B 328 2.299 9.770 7.769 1.00 0.00 C ATOM 1300 CD GLU B 328 1.966 10.145 6.324 1.00 0.00 C ATOM 1301 OE1 GLU B 328 2.286 9.387 5.397 1.00 0.00 O ATOM 1302 OE2 GLU B 328 1.352 11.271 6.181 1.00 0.00 O ATOM 0 H GLU B 328 1.532 7.865 9.325 1.00 0.00 H new ATOM 0 HA GLU B 328 2.429 10.242 10.471 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.239 9.865 8.401 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.143 11.337 8.696 1.00 0.00 H new ATOM 0 HG2 GLU B 328 3.254 10.212 8.052 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.411 8.689 7.851 1.00 0.00 H new ATOM 1310 N THR B 329 -0.611 9.396 11.273 1.00 0.00 N ATOM 1311 CA THR B 329 -1.727 9.704 12.151 1.00 0.00 C ATOM 1312 C THR B 329 -1.219 10.143 13.526 1.00 0.00 C ATOM 1313 O THR B 329 -1.840 10.977 14.184 1.00 0.00 O ATOM 1314 CB THR B 329 -2.641 8.478 12.203 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.756 8.842 11.394 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.244 8.256 13.591 1.00 0.00 C ATOM 0 H THR B 329 -0.670 8.489 10.811 1.00 0.00 H new ATOM 0 HA THR B 329 -2.308 10.544 11.771 1.00 0.00 H new ATOM 0 HB THR B 329 -2.078 7.593 11.906 1.00 0.00 H new ATOM 0 HG1 THR B 329 -4.399 8.103 11.371 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.884 7.374 13.573 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.444 8.109 14.316 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.835 9.127 13.875 1.00 0.00 H new ATOM 1324 N GLU B 330 -0.096 9.561 13.920 1.00 0.00 N ATOM 1325 CA GLU B 330 0.502 9.881 15.204 1.00 0.00 C ATOM 1326 C GLU B 330 0.974 11.336 15.223 1.00 0.00 C ATOM 1327 O GLU B 330 0.336 12.192 15.834 1.00 0.00 O ATOM 1328 CB GLU B 330 1.654 8.927 15.526 1.00 0.00 C ATOM 1329 CG GLU B 330 1.201 7.469 15.432 1.00 0.00 C ATOM 1330 CD GLU B 330 0.496 7.029 16.717 1.00 0.00 C ATOM 1331 OE1 GLU B 330 -0.046 7.873 17.446 1.00 0.00 O ATOM 1332 OE2 GLU B 330 0.524 5.761 16.947 1.00 0.00 O ATOM 0 H GLU B 330 0.415 8.869 13.372 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.257 9.756 15.976 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.479 9.101 14.835 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.030 9.131 16.529 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.527 7.348 14.584 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.063 6.828 15.248 1.00 0.00 H new ATOM 1340 N LEU B 331 2.087 11.572 14.545 1.00 0.00 N ATOM 1341 CA LEU B 331 2.652 12.909 14.475 1.00 0.00 C ATOM 1342 C LEU B 331 1.567 13.894 14.033 1.00 0.00 C ATOM 1343 O LEU B 331 1.338 14.907 14.693 1.00 0.00 O ATOM 1344 CB LEU B 331 3.894 12.921 13.581 1.00 0.00 C ATOM 1345 CG LEU B 331 4.885 14.061 13.824 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.323 13.596 13.591 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.533 15.284 12.975 1.00 0.00 C ATOM 0 H LEU B 331 2.613 10.860 14.039 1.00 0.00 H new ATOM 0 HA LEU B 331 2.993 13.230 15.459 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.420 11.975 13.711 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.569 12.964 12.542 1.00 0.00 H new ATOM 0 HG LEU B 331 4.810 14.362 14.869 1.00 0.00 H new ATOM 0 HD11 LEU B 331 7.007 14.425 13.770 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.556 12.779 14.274 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.432 13.252 12.563 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.253 16.080 13.167 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.563 15.015 11.919 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.532 15.630 13.233 1.00 0.00 H new ATOM 1359 N ALA B 332 0.929 13.562 12.921 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.126 14.404 12.384 1.00 0.00 C ATOM 1361 C ALA B 332 -1.424 14.138 13.148 1.00 0.00 C ATOM 1362 O ALA B 332 -2.463 13.876 12.542 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.270 14.147 10.882 1.00 0.00 C ATOM 0 H ALA B 332 1.122 12.721 12.377 1.00 0.00 H new ATOM 0 HA ALA B 332 0.122 15.458 12.512 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.062 14.779 10.479 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.670 14.379 10.381 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.521 13.100 10.715 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.323 14.214 14.467 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.477 13.984 15.320 1.00 0.00 C ATOM 1371 C GLU B 333 -3.660 14.836 14.854 1.00 0.00 C ATOM 1372 O GLU B 333 -4.812 14.516 15.143 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.141 14.269 16.785 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.185 15.770 17.077 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.626 16.075 18.468 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -0.662 15.429 18.904 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -2.229 17.023 19.102 1.00 0.00 O ATOM 0 H GLU B 333 -0.460 14.432 14.966 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.758 12.934 15.243 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.848 13.749 17.431 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.150 13.879 17.017 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.609 16.308 16.324 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.212 16.128 17.008 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.334 15.903 14.140 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.356 16.803 13.631 1.00 0.00 C ATOM 1387 C LEU B 334 -4.996 16.188 12.385 1.00 0.00 C ATOM 1388 O LEU B 334 -6.176 16.408 12.116 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.773 18.198 13.398 1.00 0.00 C ATOM 1390 CG LEU B 334 -3.907 19.184 14.560 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.377 19.462 14.876 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -3.140 18.691 15.788 1.00 0.00 C ATOM 0 H LEU B 334 -2.377 16.165 13.902 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.150 16.933 14.366 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.715 18.092 13.157 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.257 18.631 12.523 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.458 20.130 14.259 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -5.444 20.166 15.706 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.864 19.888 13.999 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -5.873 18.531 15.149 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -3.252 19.410 16.600 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.537 17.725 16.102 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.084 18.586 15.539 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.190 15.429 11.658 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.663 14.780 10.447 1.00 0.00 C ATOM 1406 C ASP B 335 -5.577 13.612 10.823 1.00 0.00 C ATOM 1407 O ASP B 335 -6.322 13.107 9.984 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.497 14.223 9.628 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.069 12.801 9.997 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.436 12.279 11.060 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -2.316 12.216 9.128 1.00 0.00 O ATOM 0 H ASP B 335 -3.212 15.249 11.884 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.198 15.522 9.854 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.772 14.242 8.573 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -2.640 14.886 9.746 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.490 13.217 12.084 1.00 0.00 N ATOM 1418 CA ARG B 336 -6.300 12.117 12.582 1.00 0.00 C ATOM 1419 C ARG B 336 -7.687 12.145 11.936 1.00 0.00 C ATOM 1420 O ARG B 336 -8.295 11.099 11.717 1.00 0.00 O ATOM 1421 CB ARG B 336 -6.451 12.189 14.102 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.343 11.399 14.801 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.870 10.712 16.063 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.560 11.534 17.254 1.00 0.00 N ATOM 1425 CZ ARG B 336 -6.338 12.543 17.701 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -7.481 12.864 17.058 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.964 13.212 18.776 1.00 0.00 N ATOM 0 H ARG B 336 -4.871 13.639 12.777 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.793 11.187 12.323 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -6.420 13.230 14.425 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -7.424 11.793 14.394 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.938 10.652 14.118 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.524 12.069 15.063 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.947 10.564 15.984 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -5.419 9.725 16.165 1.00 0.00 H new ATOM 0 HE ARG B 336 -4.705 11.325 17.770 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -7.763 12.343 16.228 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -8.063 13.628 17.403 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -5.099 12.964 19.256 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -6.540 13.977 19.127 1.00 0.00 H new ATOM 1440 N ALA B 337 -8.147 13.355 11.650 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.451 13.533 11.034 1.00 0.00 C ATOM 1442 C ALA B 337 -9.640 12.482 9.939 1.00 0.00 C ATOM 1443 O ALA B 337 -10.531 11.638 10.031 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.572 14.961 10.499 1.00 0.00 C ATOM 0 H ALA B 337 -7.640 14.221 11.834 1.00 0.00 H new ATOM 0 HA ALA B 337 -10.245 13.391 11.767 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.550 15.095 10.037 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.459 15.668 11.321 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.793 15.139 9.758 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.789 12.567 8.927 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.852 11.634 7.815 1.00 0.00 C ATOM 1452 C LEU B 338 -7.676 10.659 7.906 1.00 0.00 C ATOM 1453 O LEU B 338 -7.654 9.641 7.216 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.924 12.388 6.486 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.190 12.166 5.656 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.174 13.324 5.835 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -9.847 11.927 4.185 1.00 0.00 C ATOM 0 H LEU B 338 -8.052 13.268 8.854 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.764 11.040 7.867 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.830 13.454 6.691 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.063 12.102 5.882 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.684 11.265 6.021 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.065 13.141 5.234 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.455 13.404 6.885 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.704 14.254 5.513 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -10.765 11.772 3.618 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.318 12.794 3.789 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.213 11.044 4.098 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.726 11.006 8.763 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.550 10.174 8.952 1.00 0.00 C ATOM 1471 C GLY B 339 -4.623 10.250 7.738 1.00 0.00 C ATOM 1472 O GLY B 339 -3.438 10.549 7.874 1.00 0.00 O ATOM 0 H GLY B 339 -6.747 11.851 9.333 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -5.013 10.495 9.845 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.854 9.140 9.117 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.198 9.974 6.576 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.439 10.007 5.338 1.00 0.00 C ATOM 1478 C ILE B 340 -4.879 11.213 4.507 1.00 0.00 C ATOM 1479 O ILE B 340 -4.689 11.237 3.292 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.561 8.673 4.599 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.005 8.418 4.163 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.006 7.525 5.444 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.405 9.350 3.017 1.00 0.00 C ATOM 0 H ILE B 340 -6.181 9.726 6.466 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.377 10.134 5.546 1.00 0.00 H new ATOM 0 HB ILE B 340 -3.956 8.728 3.694 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.116 7.380 3.848 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.676 8.568 5.009 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.105 6.588 4.895 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.954 7.709 5.661 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.563 7.459 6.378 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.436 9.148 2.726 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.317 10.386 3.343 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.748 9.181 2.164 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.459 12.186 5.195 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.928 13.393 4.535 1.00 0.00 C ATOM 1497 C ASP B 341 -4.788 13.994 3.711 1.00 0.00 C ATOM 1498 O ASP B 341 -5.019 14.845 2.853 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.377 14.440 5.556 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.765 15.033 5.306 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.516 14.560 4.440 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -8.072 16.037 6.056 1.00 0.00 O ATOM 0 H ASP B 341 -5.615 12.163 6.203 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.772 13.124 3.900 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.365 13.987 6.547 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.649 15.251 5.567 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.582 13.528 3.999 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.405 14.009 3.296 1.00 0.00 C ATOM 1510 C LYS B 342 -2.238 13.223 1.993 1.00 0.00 C ATOM 1511 O LYS B 342 -1.717 13.748 1.010 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.177 13.957 4.207 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.263 15.021 5.304 1.00 0.00 C ATOM 1514 CD LYS B 342 -2.196 14.572 6.430 1.00 0.00 C ATOM 1515 CE LYS B 342 -3.268 15.628 6.708 1.00 0.00 C ATOM 1516 NZ LYS B 342 -2.878 16.472 7.860 1.00 0.00 N ATOM 0 H LYS B 342 -3.394 12.822 4.710 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.526 15.057 3.024 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -1.097 12.969 4.659 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.274 14.111 3.616 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.269 15.215 5.706 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -1.624 15.958 4.880 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.671 13.629 6.159 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -1.617 14.389 7.335 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -3.411 16.251 5.825 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -4.222 15.141 6.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -3.641 16.469 8.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -2.009 16.095 8.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -2.710 17.446 7.536 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.690 11.978 2.029 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.597 11.115 0.864 1.00 0.00 C ATOM 1529 C LEU B 343 -3.656 11.530 -0.159 1.00 0.00 C ATOM 1530 O LEU B 343 -3.460 11.368 -1.363 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.685 9.645 1.278 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.457 9.074 1.991 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.177 9.388 1.214 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.385 9.567 3.438 1.00 0.00 C ATOM 0 H LEU B 343 -3.121 11.547 2.846 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.626 11.229 0.382 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.549 9.523 1.931 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.873 9.048 0.386 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.555 7.989 2.025 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.681 8.971 1.742 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.239 8.949 0.218 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.060 10.468 1.127 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.503 9.147 3.922 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.321 10.655 3.449 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.279 9.251 3.975 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.757 12.057 0.357 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.848 12.497 -0.496 1.00 0.00 C ATOM 1548 C VAL B 344 -5.666 13.980 -0.826 1.00 0.00 C ATOM 1549 O VAL B 344 -6.430 14.544 -1.608 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.190 12.193 0.172 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.231 12.749 1.597 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.353 12.735 -0.662 1.00 0.00 C ATOM 0 H VAL B 344 -4.917 12.189 1.356 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.839 11.951 -1.439 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.297 11.110 0.232 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.196 12.519 2.050 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.436 12.295 2.188 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.091 13.830 1.570 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.295 12.505 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.252 13.815 -0.768 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.341 12.271 -1.648 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.650 14.569 -0.213 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.358 15.976 -0.432 1.00 0.00 C ATOM 1564 C GLN B 345 -4.640 16.356 -1.886 1.00 0.00 C ATOM 1565 O GLN B 345 -5.032 17.487 -2.171 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.913 16.301 -0.050 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.670 17.812 -0.060 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.283 18.148 0.492 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.359 17.354 0.445 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -1.191 19.367 1.016 1.00 0.00 N ATOM 0 H GLN B 345 -4.019 14.098 0.435 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.011 16.567 0.210 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.696 15.901 0.940 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.231 15.815 -0.747 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.762 18.192 -1.077 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.434 18.311 0.537 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -2.005 19.982 1.023 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.307 19.687 1.411 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.430 15.391 -2.769 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.657 15.611 -4.187 1.00 0.00 C ATOM 1581 C GLY B 346 -3.609 14.880 -5.030 1.00 0.00 C ATOM 1582 O GLY B 346 -2.986 13.928 -4.563 1.00 0.00 O ATOM 0 H GLY B 346 -4.105 14.454 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.654 15.263 -4.458 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.623 16.679 -4.403 1.00 0.00 H new ATOM 1586 N GLY B 347 -3.448 15.354 -6.257 1.00 0.00 N ATOM 1587 CA GLY B 347 -2.486 14.758 -7.169 1.00 0.00 C ATOM 1588 C GLY B 347 -3.159 14.338 -8.477 1.00 0.00 C ATOM 1589 O GLY B 347 -4.254 14.802 -8.793 1.00 0.00 O ATOM 0 H GLY B 347 -3.967 16.144 -6.641 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -1.688 15.471 -7.379 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -2.023 13.890 -6.699 1.00 0.00 H new ATOM 1593 N GLY B 348 -2.477 13.464 -9.202 1.00 0.00 N ATOM 1594 CA GLY B 348 -2.995 12.976 -10.469 1.00 0.00 C ATOM 1595 C GLY B 348 -4.204 12.064 -10.252 1.00 0.00 C ATOM 1596 O GLY B 348 -4.126 10.858 -10.484 1.00 0.00 O ATOM 0 H GLY B 348 -1.570 13.081 -8.936 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -3.279 13.819 -11.099 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -2.214 12.431 -10.999 1.00 0.00 H new ATOM 1600 N LEU B 349 -5.293 12.674 -9.809 1.00 0.00 N ATOM 1601 CA LEU B 349 -6.517 11.931 -9.558 1.00 0.00 C ATOM 1602 C LEU B 349 -7.558 12.867 -8.941 1.00 0.00 C ATOM 1603 O LEU B 349 -8.751 12.742 -9.216 1.00 0.00 O ATOM 1604 CB LEU B 349 -6.227 10.690 -8.712 1.00 0.00 C ATOM 1605 CG LEU B 349 -6.711 9.358 -9.288 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -5.985 9.029 -10.594 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -6.574 8.234 -8.259 1.00 0.00 C ATOM 0 H LEU B 349 -5.354 13.674 -9.617 1.00 0.00 H new ATOM 0 HA LEU B 349 -6.936 11.559 -10.493 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -5.150 10.625 -8.555 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -6.685 10.827 -7.732 1.00 0.00 H new ATOM 0 HG LEU B 349 -7.771 9.453 -9.523 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -6.348 8.077 -10.982 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -6.176 9.815 -11.324 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -4.913 8.960 -10.407 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -6.925 7.298 -8.694 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -5.528 8.130 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -7.171 8.472 -7.379 1.00 0.00 H new ATOM 1619 N ASP B 350 -7.070 13.783 -8.118 1.00 0.00 N ATOM 1620 CA ASP B 350 -7.944 14.739 -7.459 1.00 0.00 C ATOM 1621 C ASP B 350 -8.523 14.106 -6.193 1.00 0.00 C ATOM 1622 O ASP B 350 -8.166 12.984 -5.836 1.00 0.00 O ATOM 1623 CB ASP B 350 -9.111 15.135 -8.366 1.00 0.00 C ATOM 1624 CG ASP B 350 -9.683 16.531 -8.112 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -9.480 17.459 -8.909 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -10.372 16.649 -7.028 1.00 0.00 O ATOM 0 H ASP B 350 -6.080 13.884 -7.892 1.00 0.00 H new ATOM 0 HA ASP B 350 -7.356 15.625 -7.221 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -8.781 15.077 -9.403 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -9.910 14.404 -8.245 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.408 14.852 -5.547 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.040 14.378 -4.328 1.00 0.00 C ATOM 1634 C VAL B 351 -11.548 14.621 -4.413 1.00 0.00 C ATOM 1635 O VAL B 351 -11.989 15.611 -4.994 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.394 15.043 -3.111 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.978 15.522 -3.435 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.258 16.195 -2.594 1.00 0.00 C ATOM 0 H VAL B 351 -9.702 15.782 -5.846 1.00 0.00 H new ATOM 0 HA VAL B 351 -9.890 13.305 -4.212 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.322 14.297 -2.320 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.542 15.991 -2.553 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.366 14.671 -3.734 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.016 16.246 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.777 16.651 -1.729 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.376 16.942 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.238 15.814 -2.305 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.297 13.700 -3.825 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.747 13.802 -3.827 1.00 0.00 C ATOM 1650 C LEU B 352 -14.151 15.271 -3.691 1.00 0.00 C ATOM 1651 O LEU B 352 -14.656 15.870 -4.640 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.349 12.896 -2.750 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.353 12.246 -1.787 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.535 11.164 -2.493 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.462 13.300 -1.126 1.00 0.00 C ATOM 0 H LEU B 352 -11.928 12.880 -3.344 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.153 13.446 -4.774 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.059 13.481 -2.166 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.916 12.106 -3.243 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.916 11.756 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.835 10.718 -1.786 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.204 10.394 -2.876 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.982 11.608 -3.321 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.763 12.812 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.906 13.839 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.081 14.001 -0.567 1.00 0.00 H new ATOM 1667 N SER B 353 -13.913 15.810 -2.504 1.00 0.00 N ATOM 1668 CA SER B 353 -14.246 17.198 -2.232 1.00 0.00 C ATOM 1669 C SER B 353 -14.359 17.423 -0.723 1.00 0.00 C ATOM 1670 O SER B 353 -13.611 18.216 -0.153 1.00 0.00 O ATOM 1671 CB SER B 353 -15.548 17.598 -2.928 1.00 0.00 C ATOM 1672 OG SER B 353 -16.141 18.748 -2.330 1.00 0.00 O ATOM 0 H SER B 353 -13.494 15.310 -1.720 1.00 0.00 H new ATOM 0 HA SER B 353 -13.447 17.826 -2.627 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.350 17.798 -3.981 1.00 0.00 H new ATOM 0 HB3 SER B 353 -16.251 16.766 -2.889 1.00 0.00 H new ATOM 0 HG SER B 353 -16.969 18.973 -2.803 1.00 0.00 H new ATOM 1678 N LYS B 354 -15.299 16.711 -0.120 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.519 16.823 1.312 1.00 0.00 C ATOM 1680 C LYS B 354 -14.181 16.686 2.042 1.00 0.00 C ATOM 1681 O LYS B 354 -13.261 16.039 1.543 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.576 15.816 1.772 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.463 16.414 2.866 1.00 0.00 C ATOM 1684 CD LYS B 354 -18.468 15.382 3.382 1.00 0.00 C ATOM 1685 CE LYS B 354 -19.815 16.037 3.693 1.00 0.00 C ATOM 1686 NZ LYS B 354 -20.713 15.077 4.373 1.00 0.00 N ATOM 0 H LYS B 354 -15.917 16.054 -0.597 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.919 17.806 1.560 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -17.191 15.516 0.924 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -16.088 14.916 2.146 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.843 16.766 3.690 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.995 17.281 2.474 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -18.604 14.598 2.637 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -18.076 14.904 4.280 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -19.663 16.912 4.325 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -20.278 16.386 2.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -21.623 15.537 4.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -20.872 14.254 3.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -20.276 14.764 5.263 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.116 17.305 3.212 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.906 17.261 4.015 1.00 0.00 C ATOM 1699 C LEU B 355 -11.705 17.634 3.142 1.00 0.00 C ATOM 1700 O LEU B 355 -10.754 16.863 3.027 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.768 15.900 4.701 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.945 15.894 6.221 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -11.851 16.717 6.903 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -14.347 16.367 6.611 1.00 0.00 C ATOM 0 H LEU B 355 -14.882 17.839 3.623 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.956 17.995 4.819 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.502 15.221 4.267 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.783 15.496 4.468 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.842 14.868 6.574 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -12.000 16.696 7.983 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -10.875 16.295 6.663 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.897 17.747 6.550 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.447 16.353 7.696 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -14.504 17.382 6.245 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -15.091 15.703 6.170 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.789 18.816 2.551 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.722 19.301 1.693 1.00 0.00 C ATOM 1718 C VAL B 356 -9.371 18.915 2.299 1.00 0.00 C ATOM 1719 O VAL B 356 -8.878 19.585 3.205 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.870 20.808 1.474 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.747 21.102 0.255 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -11.424 21.492 2.726 1.00 0.00 C ATOM 0 H VAL B 356 -12.580 19.453 2.649 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.782 18.836 0.709 1.00 0.00 H new ATOM 0 HB VAL B 356 -9.879 21.217 1.279 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -11.836 22.180 0.122 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -11.294 20.663 -0.634 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -12.737 20.672 0.407 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -11.519 22.562 2.544 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -12.403 21.076 2.965 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -10.745 21.326 3.562 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.795 17.807 1.760 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.511 17.324 2.237 1.00 0.00 C ATOM 1734 C PRO B 357 -6.369 18.206 1.729 1.00 0.00 C ATOM 1735 O PRO B 357 -5.202 17.939 2.009 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.420 15.890 1.740 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.438 15.774 0.616 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.350 16.988 0.686 1.00 0.00 C ATOM 0 HA PRO B 357 -7.426 17.361 3.323 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.416 15.663 1.382 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.640 15.184 2.541 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.936 15.729 -0.350 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.016 14.856 0.718 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.361 17.530 -0.260 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.379 16.699 0.900 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.747 19.240 0.990 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.769 20.163 0.441 1.00 0.00 C ATOM 1748 C ARG B 358 -6.066 21.590 0.906 1.00 0.00 C ATOM 1749 O ARG B 358 -5.150 22.345 1.229 1.00 0.00 O ATOM 1750 CB ARG B 358 -5.771 20.122 -1.089 1.00 0.00 C ATOM 1751 CG ARG B 358 -4.361 20.325 -1.645 1.00 0.00 C ATOM 1752 CD ARG B 358 -4.159 21.767 -2.115 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.342 21.788 -3.349 1.00 0.00 N ATOM 1754 CZ ARG B 358 -3.270 22.840 -4.192 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -3.969 23.967 -3.941 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -2.508 22.749 -5.265 1.00 0.00 N ATOM 0 H ARG B 358 -7.716 19.458 0.759 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.786 19.857 0.800 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -6.166 19.165 -1.430 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -6.433 20.896 -1.476 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.625 20.082 -0.878 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -4.192 19.641 -2.476 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -5.125 22.236 -2.301 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.668 22.347 -1.334 1.00 0.00 H new ATOM 0 HE ARG B 358 -2.799 20.955 -3.577 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -4.557 24.028 -3.110 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -3.909 24.758 -4.583 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -1.984 21.893 -5.448 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -2.443 23.535 -5.912 1.00 0.00 H new ATOM 1769 N GLY B 359 -7.350 21.917 0.924 1.00 0.00 N ATOM 1770 CA GLY B 359 -7.780 23.240 1.344 1.00 0.00 C ATOM 1771 C GLY B 359 -8.533 23.954 0.221 1.00 0.00 C ATOM 1772 O GLY B 359 -7.921 24.599 -0.630 1.00 0.00 O ATOM 0 H GLY B 359 -8.107 21.288 0.654 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -8.422 23.156 2.221 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -6.913 23.831 1.639 1.00 0.00 H new ATOM 1776 N SER B 360 -9.850 23.816 0.253 1.00 0.00 N ATOM 1777 CA SER B 360 -10.693 24.440 -0.752 1.00 0.00 C ATOM 1778 C SER B 360 -10.803 23.534 -1.980 1.00 0.00 C ATOM 1779 O SER B 360 -11.841 22.914 -2.207 1.00 0.00 O ATOM 1780 CB SER B 360 -10.148 25.813 -1.153 1.00 0.00 C ATOM 1781 OG SER B 360 -11.189 26.770 -1.330 1.00 0.00 O ATOM 0 H SER B 360 -10.354 23.281 0.960 1.00 0.00 H new ATOM 0 HA SER B 360 -11.685 24.583 -0.324 1.00 0.00 H new ATOM 0 HB2 SER B 360 -9.457 26.166 -0.388 1.00 0.00 H new ATOM 0 HB3 SER B 360 -9.579 25.721 -2.078 1.00 0.00 H new ATOM 0 HG SER B 360 -10.800 27.633 -1.584 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.718 23.484 -2.738 1.00 0.00 N ATOM 1788 CA LEU B 361 -9.679 22.664 -3.937 1.00 0.00 C ATOM 1789 C LEU B 361 -10.635 23.247 -4.980 1.00 0.00 C ATOM 1790 O LEU B 361 -10.209 23.961 -5.887 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.962 21.200 -3.593 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.812 20.430 -2.941 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.477 20.770 -3.606 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.778 20.670 -1.430 1.00 0.00 C ATOM 0 H LEU B 361 -8.859 23.998 -2.545 1.00 0.00 H new ATOM 0 HA LEU B 361 -8.682 22.678 -4.376 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.822 21.164 -2.924 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -10.248 20.681 -4.508 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.985 19.365 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.677 20.209 -3.123 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.519 20.506 -4.663 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.283 21.838 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.951 20.111 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.642 21.733 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.717 20.337 -0.987 1.00 0.00 H new TER 1806 LEU B 361