USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1277 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 134 ASN : amide:sc= 1.71 K(o=2.3,f=-1.3) USER MOD Set 1.2: A 137 LYS NZ :NH3+ -124:sc= 0.614 (180deg=0) USER MOD Set 2.1: A 49 THR OG1 : rot -75:sc= -1.3 USER MOD Set 2.2: A 74 ASN : amide:sc= 1.22 K(o=-0.081,f=-11!) USER MOD Set 3.1: A 72 SER OG : rot 103:sc= 0.942 USER MOD Set 3.2: A 94 ASN : amide:sc= 1.4 K(o=4.4,f=-5.2!) USER MOD Set 3.3: A 96 SER OG : rot -88:sc= 2.03 USER MOD Set 4.1: A 26 ASN : amide:sc= 1.92 K(o=2.8,f=-1.1) USER MOD Set 4.2: A 51 ASN : amide:sc= 0.895 K(o=2.8,f=0.07) USER MOD Set 5.1: A 3 MET CE :methyl -169:sc= -0.243 (180deg=-0.545) USER MOD Set 5.2: A 29 SER OG : rot 93:sc= 0.951 USER MOD Single : A 5 LYS NZ :NH3+ -146:sc= 0.552! (180deg=-0.0196!) USER MOD Single : A 8 TYR OH : rot 165:sc= 0 USER MOD Single : A 13 ASN : amide:sc=-0.00328 K(o=-0.0033,f=-1.5) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00769 USER MOD Single : A 17 SER OG : rot -22:sc= 1.03 USER MOD Single : A 20 LYS NZ :NH3+ -151:sc= 2.45 (180deg=0.237) USER MOD Single : A 27 CYS SG : rot -170:sc= -0.399 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 150:sc= 1.23 (180deg=-0.16) USER MOD Single : A 38 THR OG1 : rot 163:sc= 0.998 USER MOD Single : A 48 SER OG : rot 103:sc= -0.0633 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0.046 USER MOD Single : A 59 ASN : amide:sc= 0.431 K(o=0.43,f=-4.5!) USER MOD Single : A 62 LYS NZ :NH3+ -162:sc= 1.2 (180deg=0.968) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 65 LYS NZ :NH3+ 175:sc= 0.154 (180deg=0.112) USER MOD Single : A 67 LYS NZ :NH3+ 162:sc= -0.0503 (180deg=-0.314) USER MOD Single : A 68 LYS NZ :NH3+ 153:sc= 0.401 (180deg=0.139) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot 110:sc= -0.785 USER MOD Single : A 89 ASN : amide:sc= 0.73 K(o=0.73,f=-0.003) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 HIS : no HD1:sc= 0.44 K(o=0.44,f=-4.3!) USER MOD Single : A 98 ASN : amide:sc= -4.31! C(o=-4.3!,f=-7.3!) USER MOD Single : A 99 LYS NZ :NH3+ -169:sc= -0.0709 (180deg=-0.364) USER MOD Single : A 101 LYS NZ :NH3+ -147:sc= 1.08 (180deg=-0.0872) USER MOD Single : A 104 SER OG : rot 82:sc= 1.2 USER MOD Single : A 105 THR OG1 : rot -160:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 174:sc= 1.26 (180deg=1.21) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 116 LYS NZ :NH3+ -109:sc= -0.42 (180deg=-2.58!) USER MOD Single : A 117 SER OG : rot 180:sc= -0.039 USER MOD Single : A 122 ASN : amide:sc= -0.486 X(o=-0.49,f=-0.31) USER MOD Single : A 123 CYS SG : rot 102:sc= -0.913 USER MOD Single : A 126 THR OG1 : rot -99:sc= 1.12 USER MOD Single : A 127 ASN : amide:sc= 1.16 K(o=1.2,f=-4.6e-07) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -4.04! C(o=-4!,f=-6.3!) USER MOD Single : A 143 MET CE :methyl 162:sc= -0.0746 (180deg=-0.502) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 153 LYS NZ :NH3+ 170:sc= -0.0331 (180deg=-0.191) USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -51.187 -9.953 -3.461 1.00 0.00 N ATOM 18 CA GLU A 2 -49.855 -9.944 -4.039 1.00 0.00 C ATOM 19 C GLU A 2 -49.389 -8.513 -4.277 1.00 0.00 C ATOM 20 O GLU A 2 -49.984 -7.566 -3.751 1.00 0.00 O ATOM 21 CB GLU A 2 -49.790 -10.769 -5.338 1.00 0.00 C ATOM 22 CG GLU A 2 -50.958 -10.576 -6.291 1.00 0.00 C ATOM 23 CD GLU A 2 -52.208 -11.286 -5.825 1.00 0.00 C ATOM 24 OE1 GLU A 2 -52.214 -12.531 -5.789 1.00 0.00 O ATOM 25 OE2 GLU A 2 -53.180 -10.603 -5.456 1.00 0.00 O ATOM 0 HA GLU A 2 -49.179 -10.415 -3.325 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -48.869 -10.517 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -49.728 -11.825 -5.075 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -51.166 -9.511 -6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -50.682 -10.944 -7.279 1.00 0.00 H new ATOM 32 N MET A 3 -48.327 -8.367 -5.062 1.00 0.00 N ATOM 33 CA MET A 3 -47.686 -7.073 -5.284 1.00 0.00 C ATOM 34 C MET A 3 -48.681 -5.994 -5.712 1.00 0.00 C ATOM 35 O MET A 3 -48.701 -4.902 -5.140 1.00 0.00 O ATOM 36 CB MET A 3 -46.578 -7.212 -6.331 1.00 0.00 C ATOM 37 CG MET A 3 -45.959 -5.886 -6.744 1.00 0.00 C ATOM 38 SD MET A 3 -44.529 -6.088 -7.822 1.00 0.00 S ATOM 39 CE MET A 3 -43.354 -6.821 -6.689 1.00 0.00 C ATOM 0 H MET A 3 -47.886 -9.139 -5.562 1.00 0.00 H new ATOM 0 HA MET A 3 -47.258 -6.756 -4.333 1.00 0.00 H new ATOM 0 HB2 MET A 3 -45.796 -7.861 -5.936 1.00 0.00 H new ATOM 0 HB3 MET A 3 -46.985 -7.704 -7.215 1.00 0.00 H new ATOM 0 HG2 MET A 3 -46.710 -5.283 -7.254 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.661 -5.336 -5.852 1.00 0.00 H new ATOM 0 HE1 MET A 3 -42.364 -6.827 -7.145 1.00 0.00 H new ATOM 0 HE2 MET A 3 -43.325 -6.239 -5.768 1.00 0.00 H new ATOM 0 HE3 MET A 3 -43.656 -7.844 -6.463 1.00 0.00 H new ATOM 49 N ASP A 4 -49.522 -6.310 -6.685 1.00 0.00 N ATOM 50 CA ASP A 4 -50.438 -5.326 -7.253 1.00 0.00 C ATOM 51 C ASP A 4 -51.514 -4.927 -6.246 1.00 0.00 C ATOM 52 O ASP A 4 -52.030 -3.808 -6.284 1.00 0.00 O ATOM 53 CB ASP A 4 -51.088 -5.867 -8.535 1.00 0.00 C ATOM 54 CG ASP A 4 -52.115 -6.954 -8.270 1.00 0.00 C ATOM 55 OD1 ASP A 4 -51.837 -7.858 -7.460 1.00 0.00 O ATOM 56 OD2 ASP A 4 -53.206 -6.915 -8.879 1.00 0.00 O ATOM 0 H ASP A 4 -49.591 -7.239 -7.099 1.00 0.00 H new ATOM 0 HA ASP A 4 -49.857 -4.438 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -51.567 -5.045 -9.067 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -50.311 -6.261 -9.190 1.00 0.00 H new ATOM 61 N LYS A 5 -51.837 -5.832 -5.332 1.00 0.00 N ATOM 62 CA LYS A 5 -52.878 -5.574 -4.346 1.00 0.00 C ATOM 63 C LYS A 5 -52.371 -4.668 -3.234 1.00 0.00 C ATOM 64 O LYS A 5 -53.121 -3.847 -2.711 1.00 0.00 O ATOM 65 CB LYS A 5 -53.400 -6.872 -3.739 1.00 0.00 C ATOM 66 CG LYS A 5 -53.894 -7.876 -4.761 1.00 0.00 C ATOM 67 CD LYS A 5 -54.965 -7.298 -5.671 1.00 0.00 C ATOM 68 CE LYS A 5 -55.458 -8.343 -6.659 1.00 0.00 C ATOM 69 NZ LYS A 5 -54.333 -9.003 -7.377 1.00 0.00 N ATOM 0 H LYS A 5 -51.395 -6.748 -5.253 1.00 0.00 H new ATOM 0 HA LYS A 5 -53.693 -5.074 -4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -52.606 -7.330 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -54.213 -6.638 -3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -53.054 -8.218 -5.365 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -54.292 -8.749 -4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -55.800 -6.935 -5.072 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -54.565 -6.440 -6.212 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -56.042 -9.096 -6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -56.124 -7.873 -7.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -54.627 -9.232 -8.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -53.515 -8.361 -7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -54.070 -9.878 -6.880 1.00 0.00 H new ATOM 83 N ARG A 6 -51.102 -4.816 -2.862 1.00 0.00 N ATOM 84 CA ARG A 6 -50.532 -3.974 -1.817 1.00 0.00 C ATOM 85 C ARG A 6 -50.388 -2.543 -2.325 1.00 0.00 C ATOM 86 O ARG A 6 -50.586 -1.585 -1.577 1.00 0.00 O ATOM 87 CB ARG A 6 -49.180 -4.507 -1.326 1.00 0.00 C ATOM 88 CG ARG A 6 -48.648 -3.743 -0.119 1.00 0.00 C ATOM 89 CD ARG A 6 -49.566 -3.904 1.088 1.00 0.00 C ATOM 90 NE ARG A 6 -49.505 -2.758 1.995 1.00 0.00 N ATOM 91 CZ ARG A 6 -49.518 -2.854 3.326 1.00 0.00 C ATOM 92 NH1 ARG A 6 -49.476 -4.041 3.923 1.00 0.00 N ATOM 93 NH2 ARG A 6 -49.565 -1.758 4.069 1.00 0.00 N ATOM 0 H ARG A 6 -50.459 -5.500 -3.262 1.00 0.00 H new ATOM 0 HA ARG A 6 -51.214 -3.989 -0.967 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -49.282 -5.561 -1.067 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -48.454 -4.447 -2.137 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -47.650 -4.103 0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -48.553 -2.686 -0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -50.592 -4.037 0.745 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -49.291 -4.808 1.631 1.00 0.00 H new ATOM 0 HE ARG A 6 -49.449 -1.826 1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -49.433 -4.892 3.363 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -49.487 -4.100 4.941 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -49.591 -0.841 3.624 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -49.575 -1.832 5.086 1.00 0.00 H new ATOM 107 N ILE A 7 -50.055 -2.408 -3.606 1.00 0.00 N ATOM 108 CA ILE A 7 -50.032 -1.103 -4.254 1.00 0.00 C ATOM 109 C ILE A 7 -51.420 -0.477 -4.175 1.00 0.00 C ATOM 110 O ILE A 7 -51.592 0.642 -3.697 1.00 0.00 O ATOM 111 CB ILE A 7 -49.615 -1.216 -5.737 1.00 0.00 C ATOM 112 CG1 ILE A 7 -48.244 -1.881 -5.850 1.00 0.00 C ATOM 113 CG2 ILE A 7 -49.599 0.158 -6.397 1.00 0.00 C ATOM 114 CD1 ILE A 7 -47.838 -2.211 -7.268 1.00 0.00 C ATOM 0 H ILE A 7 -49.798 -3.186 -4.214 1.00 0.00 H new ATOM 0 HA ILE A 7 -49.301 -0.481 -3.737 1.00 0.00 H new ATOM 0 HB ILE A 7 -50.347 -1.835 -6.257 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -47.494 -1.222 -5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -48.246 -2.798 -5.260 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -49.303 0.057 -7.441 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -50.594 0.599 -6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -48.888 0.802 -5.879 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -46.854 -2.680 -7.265 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -48.565 -2.896 -7.705 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -47.802 -1.295 -7.858 1.00 0.00 H new ATOM 126 N TYR A 8 -52.403 -1.249 -4.619 1.00 0.00 N ATOM 127 CA TYR A 8 -53.807 -0.851 -4.588 1.00 0.00 C ATOM 128 C TYR A 8 -54.242 -0.453 -3.178 1.00 0.00 C ATOM 129 O TYR A 8 -54.933 0.548 -2.989 1.00 0.00 O ATOM 130 CB TYR A 8 -54.658 -2.015 -5.103 1.00 0.00 C ATOM 131 CG TYR A 8 -56.149 -1.847 -4.922 1.00 0.00 C ATOM 132 CD1 TYR A 8 -56.882 -1.006 -5.750 1.00 0.00 C ATOM 133 CD2 TYR A 8 -56.829 -2.546 -3.930 1.00 0.00 C ATOM 134 CE1 TYR A 8 -58.249 -0.869 -5.597 1.00 0.00 C ATOM 135 CE2 TYR A 8 -58.193 -2.411 -3.769 1.00 0.00 C ATOM 136 CZ TYR A 8 -58.898 -1.573 -4.605 1.00 0.00 C ATOM 137 OH TYR A 8 -60.259 -1.440 -4.451 1.00 0.00 O ATOM 0 H TYR A 8 -52.249 -2.177 -5.014 1.00 0.00 H new ATOM 0 HA TYR A 8 -53.944 0.022 -5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -54.450 -2.156 -6.164 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -54.346 -2.927 -4.593 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -56.376 -0.450 -6.526 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -56.280 -3.206 -3.274 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -58.806 -0.214 -6.251 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -58.705 -2.959 -2.992 1.00 0.00 H new ATOM 0 HH TYR A 8 -60.596 -2.165 -3.884 1.00 0.00 H new ATOM 147 N LEU A 9 -53.818 -1.238 -2.196 1.00 0.00 N ATOM 148 CA LEU A 9 -54.194 -1.015 -0.807 1.00 0.00 C ATOM 149 C LEU A 9 -53.668 0.329 -0.302 1.00 0.00 C ATOM 150 O LEU A 9 -54.383 1.066 0.378 1.00 0.00 O ATOM 151 CB LEU A 9 -53.666 -2.157 0.067 1.00 0.00 C ATOM 152 CG LEU A 9 -54.147 -2.149 1.519 1.00 0.00 C ATOM 153 CD1 LEU A 9 -55.662 -2.268 1.580 1.00 0.00 C ATOM 154 CD2 LEU A 9 -53.492 -3.279 2.293 1.00 0.00 C ATOM 0 H LEU A 9 -53.207 -2.042 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 9 -55.282 -0.992 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -53.955 -3.104 -0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -52.577 -2.121 0.063 1.00 0.00 H new ATOM 0 HG LEU A 9 -53.861 -1.202 1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -55.986 -2.261 2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -56.114 -1.428 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -55.973 -3.201 1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -53.842 -3.264 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -53.754 -4.233 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -52.409 -3.153 2.275 1.00 0.00 H new ATOM 166 N GLU A 10 -52.425 0.649 -0.649 1.00 0.00 N ATOM 167 CA GLU A 10 -51.819 1.910 -0.232 1.00 0.00 C ATOM 168 C GLU A 10 -52.421 3.082 -0.996 1.00 0.00 C ATOM 169 O GLU A 10 -52.642 4.155 -0.430 1.00 0.00 O ATOM 170 CB GLU A 10 -50.306 1.878 -0.436 1.00 0.00 C ATOM 171 CG GLU A 10 -49.578 0.959 0.530 1.00 0.00 C ATOM 172 CD GLU A 10 -49.826 1.327 1.978 1.00 0.00 C ATOM 173 OE1 GLU A 10 -49.633 2.509 2.338 1.00 0.00 O ATOM 174 OE2 GLU A 10 -50.220 0.439 2.758 1.00 0.00 O ATOM 0 H GLU A 10 -51.819 0.055 -1.216 1.00 0.00 H new ATOM 0 HA GLU A 10 -52.027 2.043 0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -50.093 1.560 -1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -49.912 2.889 -0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -49.898 -0.069 0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.508 0.998 0.327 1.00 0.00 H new ATOM 181 N LEU A 11 -52.680 2.870 -2.282 1.00 0.00 N ATOM 182 CA LEU A 11 -53.324 3.878 -3.123 1.00 0.00 C ATOM 183 C LEU A 11 -54.681 4.295 -2.562 1.00 0.00 C ATOM 184 O LEU A 11 -55.104 5.440 -2.724 1.00 0.00 O ATOM 185 CB LEU A 11 -53.501 3.356 -4.550 1.00 0.00 C ATOM 186 CG LEU A 11 -52.204 3.103 -5.317 1.00 0.00 C ATOM 187 CD1 LEU A 11 -52.501 2.623 -6.729 1.00 0.00 C ATOM 188 CD2 LEU A 11 -51.351 4.359 -5.350 1.00 0.00 C ATOM 0 H LEU A 11 -52.453 2.003 -2.769 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.673 4.752 -3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -54.069 2.426 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -54.101 4.073 -5.110 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.647 2.322 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -51.564 2.449 -7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -53.071 1.695 -6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -53.080 3.381 -7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -50.431 4.160 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -51.902 5.160 -5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -51.106 4.660 -4.331 1.00 0.00 H new ATOM 200 N ARG A 12 -55.362 3.363 -1.905 1.00 0.00 N ATOM 201 CA ARG A 12 -56.657 3.649 -1.295 1.00 0.00 C ATOM 202 C ARG A 12 -56.514 4.650 -0.151 1.00 0.00 C ATOM 203 O ARG A 12 -57.451 5.382 0.165 1.00 0.00 O ATOM 204 CB ARG A 12 -57.314 2.365 -0.790 1.00 0.00 C ATOM 205 CG ARG A 12 -57.740 1.425 -1.904 1.00 0.00 C ATOM 206 CD ARG A 12 -58.335 0.137 -1.362 1.00 0.00 C ATOM 207 NE ARG A 12 -59.510 0.376 -0.526 1.00 0.00 N ATOM 208 CZ ARG A 12 -60.594 -0.396 -0.522 1.00 0.00 C ATOM 209 NH1 ARG A 12 -60.706 -1.414 -1.374 1.00 0.00 N ATOM 210 NH2 ARG A 12 -61.582 -0.141 0.326 1.00 0.00 N ATOM 0 H ARG A 12 -55.040 2.403 -1.781 1.00 0.00 H new ATOM 0 HA ARG A 12 -57.295 4.090 -2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -56.618 1.844 -0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -58.186 2.624 -0.190 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -58.472 1.924 -2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -56.879 1.192 -2.531 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -58.610 -0.512 -2.194 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -57.580 -0.393 -0.781 1.00 0.00 H new ATOM 0 HE ARG A 12 -59.498 1.186 0.094 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -59.956 -1.608 -2.038 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -61.541 -1.999 -1.362 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -61.509 0.645 0.972 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -62.414 -0.731 0.332 1.00 0.00 H new ATOM 224 N ASN A 13 -55.339 4.682 0.458 1.00 0.00 N ATOM 225 CA ASN A 13 -55.057 5.634 1.526 1.00 0.00 C ATOM 226 C ASN A 13 -54.551 6.940 0.932 1.00 0.00 C ATOM 227 O ASN A 13 -55.087 8.009 1.209 1.00 0.00 O ATOM 228 CB ASN A 13 -54.032 5.068 2.515 1.00 0.00 C ATOM 229 CG ASN A 13 -54.602 3.969 3.393 1.00 0.00 C ATOM 230 OD1 ASN A 13 -55.521 3.251 2.998 1.00 0.00 O ATOM 231 ND2 ASN A 13 -54.065 3.828 4.596 1.00 0.00 N ATOM 0 H ASN A 13 -54.563 4.060 0.232 1.00 0.00 H new ATOM 0 HA ASN A 13 -55.981 5.821 2.072 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -53.178 4.678 1.962 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -53.661 5.875 3.147 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -54.412 3.106 5.228 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -53.305 4.441 4.890 1.00 0.00 H new ATOM 238 N ARG A 14 -53.527 6.845 0.098 1.00 0.00 N ATOM 239 CA ARG A 14 -52.991 8.006 -0.589 1.00 0.00 C ATOM 240 C ARG A 14 -52.752 7.687 -2.057 1.00 0.00 C ATOM 241 O ARG A 14 -52.227 6.627 -2.392 1.00 0.00 O ATOM 242 CB ARG A 14 -51.696 8.494 0.069 1.00 0.00 C ATOM 243 CG ARG A 14 -51.009 7.491 0.975 1.00 0.00 C ATOM 244 CD ARG A 14 -50.236 6.456 0.182 1.00 0.00 C ATOM 245 NE ARG A 14 -49.652 5.431 1.044 1.00 0.00 N ATOM 246 CZ ARG A 14 -48.446 5.527 1.604 1.00 0.00 C ATOM 247 NH1 ARG A 14 -47.726 6.626 1.442 1.00 0.00 N ATOM 248 NH2 ARG A 14 -47.968 4.532 2.340 1.00 0.00 N ATOM 0 H ARG A 14 -53.050 5.970 -0.119 1.00 0.00 H new ATOM 0 HA ARG A 14 -53.726 8.808 -0.517 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -50.998 8.787 -0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -51.918 9.390 0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -50.331 8.014 1.649 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -51.753 6.992 1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -50.900 5.985 -0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -49.445 6.949 -0.383 1.00 0.00 H new ATOM 0 HE ARG A 14 -50.200 4.591 1.229 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -48.094 7.400 0.889 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -46.803 6.699 1.871 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -48.524 3.688 2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -47.045 4.611 2.766 1.00 0.00 H new ATOM 262 N THR A 15 -53.154 8.613 -2.919 1.00 0.00 N ATOM 263 CA THR A 15 -53.046 8.438 -4.359 1.00 0.00 C ATOM 264 C THR A 15 -51.585 8.417 -4.809 1.00 0.00 C ATOM 265 O THR A 15 -50.712 8.841 -4.060 1.00 0.00 O ATOM 266 CB THR A 15 -53.799 9.567 -5.088 1.00 0.00 C ATOM 267 OG1 THR A 15 -53.408 10.838 -4.551 1.00 0.00 O ATOM 268 CG2 THR A 15 -55.301 9.392 -4.946 1.00 0.00 C ATOM 0 H THR A 15 -53.563 9.504 -2.638 1.00 0.00 H new ATOM 0 HA THR A 15 -53.495 7.478 -4.613 1.00 0.00 H new ATOM 0 HB THR A 15 -53.543 9.524 -6.147 1.00 0.00 H new ATOM 0 HG1 THR A 15 -53.888 11.553 -5.019 1.00 0.00 H new ATOM 0 HG21 THR A 15 -55.812 10.200 -5.468 1.00 0.00 H new ATOM 0 HG22 THR A 15 -55.598 8.436 -5.377 1.00 0.00 H new ATOM 0 HG23 THR A 15 -55.572 9.414 -3.890 1.00 0.00 H new ATOM 276 N PRO A 16 -51.305 7.927 -6.035 1.00 0.00 N ATOM 277 CA PRO A 16 -49.934 7.761 -6.551 1.00 0.00 C ATOM 278 C PRO A 16 -49.008 8.950 -6.271 1.00 0.00 C ATOM 279 O PRO A 16 -47.858 8.765 -5.875 1.00 0.00 O ATOM 280 CB PRO A 16 -50.154 7.604 -8.051 1.00 0.00 C ATOM 281 CG PRO A 16 -51.485 6.948 -8.163 1.00 0.00 C ATOM 282 CD PRO A 16 -52.310 7.473 -7.020 1.00 0.00 C ATOM 0 HA PRO A 16 -49.432 6.922 -6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -50.143 8.569 -8.557 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -49.372 6.996 -8.506 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -51.954 7.179 -9.120 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -51.390 5.864 -8.109 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -52.957 8.291 -7.337 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -52.955 6.699 -6.605 1.00 0.00 H new ATOM 290 N SER A 17 -49.509 10.163 -6.456 1.00 0.00 N ATOM 291 CA SER A 17 -48.689 11.357 -6.280 1.00 0.00 C ATOM 292 C SER A 17 -48.599 11.769 -4.808 1.00 0.00 C ATOM 293 O SER A 17 -47.777 12.607 -4.439 1.00 0.00 O ATOM 294 CB SER A 17 -49.252 12.497 -7.127 1.00 0.00 C ATOM 295 OG SER A 17 -49.307 12.122 -8.495 1.00 0.00 O ATOM 0 H SER A 17 -50.475 10.348 -6.727 1.00 0.00 H new ATOM 0 HA SER A 17 -47.676 11.128 -6.613 1.00 0.00 H new ATOM 0 HB2 SER A 17 -50.250 12.760 -6.776 1.00 0.00 H new ATOM 0 HB3 SER A 17 -48.630 13.384 -7.012 1.00 0.00 H new ATOM 0 HG SER A 17 -48.677 11.390 -8.659 1.00 0.00 H new ATOM 301 N ASP A 18 -49.434 11.169 -3.972 1.00 0.00 N ATOM 302 CA ASP A 18 -49.416 11.444 -2.539 1.00 0.00 C ATOM 303 C ASP A 18 -48.585 10.383 -1.827 1.00 0.00 C ATOM 304 O ASP A 18 -48.273 10.502 -0.643 1.00 0.00 O ATOM 305 CB ASP A 18 -50.844 11.470 -1.983 1.00 0.00 C ATOM 306 CG ASP A 18 -50.945 12.189 -0.650 1.00 0.00 C ATOM 307 OD1 ASP A 18 -51.162 13.421 -0.652 1.00 0.00 O ATOM 308 OD2 ASP A 18 -50.814 11.538 0.404 1.00 0.00 O ATOM 0 H ASP A 18 -50.135 10.486 -4.261 1.00 0.00 H new ATOM 0 HA ASP A 18 -48.966 12.422 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -51.500 11.957 -2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -51.202 10.447 -1.867 1.00 0.00 H new ATOM 313 N VAL A 19 -48.215 9.350 -2.571 1.00 0.00 N ATOM 314 CA VAL A 19 -47.402 8.269 -2.039 1.00 0.00 C ATOM 315 C VAL A 19 -45.939 8.688 -1.949 1.00 0.00 C ATOM 316 O VAL A 19 -45.240 8.731 -2.958 1.00 0.00 O ATOM 317 CB VAL A 19 -47.490 7.002 -2.920 1.00 0.00 C ATOM 318 CG1 VAL A 19 -46.649 5.881 -2.335 1.00 0.00 C ATOM 319 CG2 VAL A 19 -48.928 6.543 -3.090 1.00 0.00 C ATOM 0 H VAL A 19 -48.468 9.239 -3.553 1.00 0.00 H new ATOM 0 HA VAL A 19 -47.791 8.044 -1.046 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.098 7.259 -3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -46.725 4.999 -2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -45.608 6.199 -2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -47.009 5.640 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -48.954 5.650 -3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -49.355 6.315 -2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -49.509 7.334 -3.564 1.00 0.00 H new ATOM 329 N LYS A 20 -45.486 9.006 -0.744 1.00 0.00 N ATOM 330 CA LYS A 20 -44.071 9.270 -0.514 1.00 0.00 C ATOM 331 C LYS A 20 -43.302 7.960 -0.426 1.00 0.00 C ATOM 332 O LYS A 20 -42.136 7.876 -0.819 1.00 0.00 O ATOM 333 CB LYS A 20 -43.870 10.077 0.771 1.00 0.00 C ATOM 334 CG LYS A 20 -44.211 11.552 0.635 1.00 0.00 C ATOM 335 CD LYS A 20 -43.316 12.228 -0.389 1.00 0.00 C ATOM 336 CE LYS A 20 -43.422 13.742 -0.318 1.00 0.00 C ATOM 337 NZ LYS A 20 -42.525 14.398 -1.302 1.00 0.00 N ATOM 0 H LYS A 20 -46.074 9.087 0.086 1.00 0.00 H new ATOM 0 HA LYS A 20 -43.692 9.854 -1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -44.485 9.644 1.560 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -42.832 9.983 1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -45.254 11.661 0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -44.100 12.045 1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -42.282 11.928 -0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -43.589 11.891 -1.389 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -44.452 14.045 -0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -43.169 14.079 0.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -42.236 15.330 -0.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -41.682 13.807 -1.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -43.028 14.517 -2.205 1.00 0.00 H new ATOM 351 N GLU A 21 -43.966 6.940 0.096 1.00 0.00 N ATOM 352 CA GLU A 21 -43.367 5.623 0.231 1.00 0.00 C ATOM 353 C GLU A 21 -44.385 4.518 -0.023 1.00 0.00 C ATOM 354 O GLU A 21 -45.500 4.543 0.496 1.00 0.00 O ATOM 355 CB GLU A 21 -42.730 5.437 1.616 1.00 0.00 C ATOM 356 CG GLU A 21 -43.220 6.402 2.691 1.00 0.00 C ATOM 357 CD GLU A 21 -44.714 6.309 2.950 1.00 0.00 C ATOM 358 OE1 GLU A 21 -45.175 5.281 3.488 1.00 0.00 O ATOM 359 OE2 GLU A 21 -45.438 7.266 2.602 1.00 0.00 O ATOM 0 H GLU A 21 -44.926 7.001 0.435 1.00 0.00 H new ATOM 0 HA GLU A 21 -42.584 5.552 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -42.920 4.418 1.952 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -41.650 5.545 1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -42.685 6.202 3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -42.973 7.421 2.394 1.00 0.00 H new ATOM 366 N LEU A 22 -43.983 3.556 -0.831 1.00 0.00 N ATOM 367 CA LEU A 22 -44.778 2.370 -1.090 1.00 0.00 C ATOM 368 C LEU A 22 -43.855 1.169 -1.103 1.00 0.00 C ATOM 369 O LEU A 22 -43.020 1.028 -1.992 1.00 0.00 O ATOM 370 CB LEU A 22 -45.525 2.488 -2.427 1.00 0.00 C ATOM 371 CG LEU A 22 -46.128 1.185 -2.965 1.00 0.00 C ATOM 372 CD1 LEU A 22 -47.226 0.677 -2.045 1.00 0.00 C ATOM 373 CD2 LEU A 22 -46.663 1.390 -4.375 1.00 0.00 C ATOM 0 H LEU A 22 -43.093 3.575 -1.328 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.528 2.257 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -46.326 3.218 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -44.837 2.885 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 22 -45.340 0.432 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -47.639 -0.248 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -46.813 0.489 -1.054 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -48.015 1.425 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -47.088 0.456 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -47.435 2.159 -4.363 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -45.850 1.702 -5.031 1.00 0.00 H new ATOM 385 N VAL A 23 -43.982 0.318 -0.106 1.00 0.00 N ATOM 386 CA VAL A 23 -43.103 -0.826 -0.001 1.00 0.00 C ATOM 387 C VAL A 23 -43.839 -2.104 -0.351 1.00 0.00 C ATOM 388 O VAL A 23 -44.916 -2.386 0.177 1.00 0.00 O ATOM 389 CB VAL A 23 -42.488 -0.958 1.402 1.00 0.00 C ATOM 390 CG1 VAL A 23 -41.456 -2.071 1.414 1.00 0.00 C ATOM 391 CG2 VAL A 23 -41.867 0.359 1.845 1.00 0.00 C ATOM 0 H VAL A 23 -44.678 0.396 0.636 1.00 0.00 H new ATOM 0 HA VAL A 23 -42.293 -0.665 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 23 -43.280 -1.209 2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -41.026 -2.157 2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -41.933 -3.013 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -40.667 -1.843 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -41.438 0.242 2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -41.084 0.646 1.144 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -42.634 1.133 1.869 1.00 0.00 H new ATOM 401 N LEU A 24 -43.251 -2.865 -1.250 1.00 0.00 N ATOM 402 CA LEU A 24 -43.819 -4.118 -1.690 1.00 0.00 C ATOM 403 C LEU A 24 -42.867 -5.243 -1.334 1.00 0.00 C ATOM 404 O LEU A 24 -41.999 -5.606 -2.122 1.00 0.00 O ATOM 405 CB LEU A 24 -44.057 -4.067 -3.199 1.00 0.00 C ATOM 406 CG LEU A 24 -44.920 -2.896 -3.664 1.00 0.00 C ATOM 407 CD1 LEU A 24 -44.918 -2.790 -5.178 1.00 0.00 C ATOM 408 CD2 LEU A 24 -46.340 -3.050 -3.144 1.00 0.00 C ATOM 0 H LEU A 24 -42.364 -2.630 -1.696 1.00 0.00 H new ATOM 0 HA LEU A 24 -44.774 -4.293 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -43.093 -4.015 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -44.531 -4.998 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 24 -44.496 -1.977 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -45.540 -1.949 -5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -43.898 -2.635 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -45.315 -3.710 -5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -46.945 -2.209 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -46.767 -3.979 -3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -46.328 -3.073 -2.054 1.00 0.00 H new ATOM 420 N ASP A 25 -43.008 -5.767 -0.127 1.00 0.00 N ATOM 421 CA ASP A 25 -42.113 -6.803 0.357 1.00 0.00 C ATOM 422 C ASP A 25 -42.879 -8.078 0.675 1.00 0.00 C ATOM 423 O ASP A 25 -44.033 -8.028 1.109 1.00 0.00 O ATOM 424 CB ASP A 25 -41.340 -6.328 1.598 1.00 0.00 C ATOM 425 CG ASP A 25 -42.228 -6.096 2.805 1.00 0.00 C ATOM 426 OD1 ASP A 25 -42.752 -4.971 2.957 1.00 0.00 O ATOM 427 OD2 ASP A 25 -42.396 -7.033 3.615 1.00 0.00 O ATOM 0 H ASP A 25 -43.734 -5.491 0.535 1.00 0.00 H new ATOM 0 HA ASP A 25 -41.396 -7.017 -0.436 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -40.581 -7.069 1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -40.815 -5.403 1.359 1.00 0.00 H new ATOM 432 N ASN A 26 -42.223 -9.212 0.439 1.00 0.00 N ATOM 433 CA ASN A 26 -42.784 -10.532 0.725 1.00 0.00 C ATOM 434 C ASN A 26 -44.151 -10.704 0.072 1.00 0.00 C ATOM 435 O ASN A 26 -45.131 -11.067 0.728 1.00 0.00 O ATOM 436 CB ASN A 26 -42.876 -10.769 2.238 1.00 0.00 C ATOM 437 CG ASN A 26 -41.519 -10.723 2.916 1.00 0.00 C ATOM 438 OD1 ASN A 26 -40.804 -11.728 2.969 1.00 0.00 O ATOM 439 ND2 ASN A 26 -41.152 -9.566 3.449 1.00 0.00 N ATOM 0 H ASN A 26 -41.284 -9.242 0.042 1.00 0.00 H new ATOM 0 HA ASN A 26 -42.112 -11.277 0.300 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -43.526 -10.015 2.682 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -43.339 -11.738 2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -40.252 -9.485 3.923 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -41.769 -8.757 3.386 1.00 0.00 H new ATOM 446 N CYS A 27 -44.207 -10.435 -1.223 1.00 0.00 N ATOM 447 CA CYS A 27 -45.435 -10.579 -1.985 1.00 0.00 C ATOM 448 C CYS A 27 -45.123 -11.090 -3.387 1.00 0.00 C ATOM 449 O CYS A 27 -44.142 -10.670 -4.007 1.00 0.00 O ATOM 450 CB CYS A 27 -46.178 -9.240 -2.056 1.00 0.00 C ATOM 451 SG CYS A 27 -45.222 -7.898 -2.802 1.00 0.00 S ATOM 0 H CYS A 27 -43.409 -10.113 -1.771 1.00 0.00 H new ATOM 0 HA CYS A 27 -46.077 -11.303 -1.484 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -47.096 -9.377 -2.627 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -46.470 -8.946 -1.048 1.00 0.00 H new ATOM 0 HG CYS A 27 -45.847 -6.771 -2.628 1.00 0.00 H new ATOM 457 N LYS A 28 -45.950 -12.010 -3.864 1.00 0.00 N ATOM 458 CA LYS A 28 -45.783 -12.595 -5.188 1.00 0.00 C ATOM 459 C LYS A 28 -45.886 -11.532 -6.280 1.00 0.00 C ATOM 460 O LYS A 28 -46.882 -10.811 -6.371 1.00 0.00 O ATOM 461 CB LYS A 28 -46.835 -13.694 -5.403 1.00 0.00 C ATOM 462 CG LYS A 28 -46.913 -14.235 -6.826 1.00 0.00 C ATOM 463 CD LYS A 28 -45.636 -14.947 -7.247 1.00 0.00 C ATOM 464 CE LYS A 28 -45.770 -15.526 -8.650 1.00 0.00 C ATOM 465 NZ LYS A 28 -44.521 -16.189 -9.109 1.00 0.00 N ATOM 0 H LYS A 28 -46.752 -12.371 -3.347 1.00 0.00 H new ATOM 0 HA LYS A 28 -44.787 -13.034 -5.250 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -46.620 -14.521 -4.726 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -47.813 -13.301 -5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -47.753 -14.925 -6.904 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -47.111 -13.413 -7.514 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -44.799 -14.249 -7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -45.411 -15.746 -6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -46.588 -16.246 -8.667 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -46.032 -14.729 -9.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -44.661 -16.567 -10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -43.744 -15.497 -9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -44.283 -16.967 -8.461 1.00 0.00 H new ATOM 479 N SER A 29 -44.838 -11.428 -7.086 1.00 0.00 N ATOM 480 CA SER A 29 -44.850 -10.552 -8.245 1.00 0.00 C ATOM 481 C SER A 29 -45.651 -11.204 -9.366 1.00 0.00 C ATOM 482 O SER A 29 -45.671 -12.432 -9.466 1.00 0.00 O ATOM 483 CB SER A 29 -43.420 -10.271 -8.709 1.00 0.00 C ATOM 484 OG SER A 29 -42.616 -9.809 -7.636 1.00 0.00 O ATOM 0 H SER A 29 -43.967 -11.942 -6.956 1.00 0.00 H new ATOM 0 HA SER A 29 -45.317 -9.605 -7.975 1.00 0.00 H new ATOM 0 HB2 SER A 29 -42.986 -11.179 -9.128 1.00 0.00 H new ATOM 0 HB3 SER A 29 -43.432 -9.526 -9.505 1.00 0.00 H new ATOM 0 HG SER A 29 -42.153 -10.568 -7.224 1.00 0.00 H new ATOM 490 N ILE A 30 -46.309 -10.405 -10.197 1.00 0.00 N ATOM 491 CA ILE A 30 -47.193 -10.945 -11.228 1.00 0.00 C ATOM 492 C ILE A 30 -46.414 -11.816 -12.223 1.00 0.00 C ATOM 493 O ILE A 30 -46.406 -13.046 -12.115 1.00 0.00 O ATOM 494 CB ILE A 30 -47.935 -9.817 -11.983 1.00 0.00 C ATOM 495 CG1 ILE A 30 -48.634 -8.878 -10.993 1.00 0.00 C ATOM 496 CG2 ILE A 30 -48.943 -10.401 -12.965 1.00 0.00 C ATOM 497 CD1 ILE A 30 -49.668 -9.562 -10.122 1.00 0.00 C ATOM 0 H ILE A 30 -46.250 -9.387 -10.180 1.00 0.00 H new ATOM 0 HA ILE A 30 -47.933 -11.566 -10.724 1.00 0.00 H new ATOM 0 HB ILE A 30 -47.201 -9.241 -12.546 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -47.882 -8.416 -10.353 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -49.116 -8.074 -11.549 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -49.454 -9.592 -13.486 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -48.424 -11.028 -13.690 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -49.673 -11.002 -12.423 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -50.117 -8.832 -9.449 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -50.442 -10.000 -10.752 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -49.189 -10.347 -9.537 1.00 0.00 H new ATOM 509 N GLU A 31 -45.748 -11.173 -13.172 1.00 0.00 N ATOM 510 CA GLU A 31 -44.925 -11.873 -14.156 1.00 0.00 C ATOM 511 C GLU A 31 -43.631 -11.104 -14.375 1.00 0.00 C ATOM 512 O GLU A 31 -43.324 -10.678 -15.491 1.00 0.00 O ATOM 513 CB GLU A 31 -45.671 -12.011 -15.488 1.00 0.00 C ATOM 514 CG GLU A 31 -46.988 -12.757 -15.383 1.00 0.00 C ATOM 515 CD GLU A 31 -47.693 -12.878 -16.715 1.00 0.00 C ATOM 516 OE1 GLU A 31 -48.288 -11.881 -17.173 1.00 0.00 O ATOM 517 OE2 GLU A 31 -47.652 -13.972 -17.314 1.00 0.00 O ATOM 0 H GLU A 31 -45.760 -10.159 -13.284 1.00 0.00 H new ATOM 0 HA GLU A 31 -44.703 -12.871 -13.777 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -45.860 -11.016 -15.892 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -45.028 -12.528 -16.201 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -46.806 -13.753 -14.980 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -47.639 -12.241 -14.677 1.00 0.00 H new ATOM 524 N GLY A 32 -42.873 -10.926 -13.299 1.00 0.00 N ATOM 525 CA GLY A 32 -41.737 -10.023 -13.338 1.00 0.00 C ATOM 526 C GLY A 32 -42.201 -8.613 -13.612 1.00 0.00 C ATOM 527 O GLY A 32 -41.488 -7.805 -14.202 1.00 0.00 O ATOM 0 H GLY A 32 -43.024 -11.389 -12.403 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -41.201 -10.059 -12.389 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -41.037 -10.340 -14.111 1.00 0.00 H new ATOM 531 N LYS A 33 -43.411 -8.333 -13.161 1.00 0.00 N ATOM 532 CA LYS A 33 -44.103 -7.102 -13.479 1.00 0.00 C ATOM 533 C LYS A 33 -44.725 -6.531 -12.218 1.00 0.00 C ATOM 534 O LYS A 33 -45.417 -7.243 -11.489 1.00 0.00 O ATOM 535 CB LYS A 33 -45.199 -7.395 -14.504 1.00 0.00 C ATOM 536 CG LYS A 33 -45.040 -6.659 -15.825 1.00 0.00 C ATOM 537 CD LYS A 33 -45.871 -7.311 -16.925 1.00 0.00 C ATOM 538 CE LYS A 33 -46.071 -6.382 -18.113 1.00 0.00 C ATOM 539 NZ LYS A 33 -47.122 -5.368 -17.846 1.00 0.00 N ATOM 0 H LYS A 33 -43.943 -8.961 -12.559 1.00 0.00 H new ATOM 0 HA LYS A 33 -43.399 -6.379 -13.892 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -45.218 -8.467 -14.700 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -46.164 -7.133 -14.070 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -45.345 -5.619 -15.704 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -43.989 -6.652 -16.116 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -45.379 -8.225 -17.258 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -46.842 -7.600 -16.523 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -45.132 -5.880 -18.345 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -46.345 -6.967 -18.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -46.909 -4.500 -18.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -48.046 -5.739 -18.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -47.147 -5.154 -16.829 1.00 0.00 H new ATOM 553 N ILE A 34 -44.461 -5.261 -11.956 1.00 0.00 N ATOM 554 CA ILE A 34 -45.009 -4.603 -10.782 1.00 0.00 C ATOM 555 C ILE A 34 -46.464 -4.215 -11.019 1.00 0.00 C ATOM 556 O ILE A 34 -47.294 -4.294 -10.112 1.00 0.00 O ATOM 557 CB ILE A 34 -44.188 -3.355 -10.405 1.00 0.00 C ATOM 558 CG1 ILE A 34 -42.717 -3.733 -10.198 1.00 0.00 C ATOM 559 CG2 ILE A 34 -44.754 -2.713 -9.147 1.00 0.00 C ATOM 560 CD1 ILE A 34 -41.816 -2.552 -9.908 1.00 0.00 C ATOM 0 H ILE A 34 -43.872 -4.667 -12.539 1.00 0.00 H new ATOM 0 HA ILE A 34 -44.958 -5.309 -9.953 1.00 0.00 H new ATOM 0 HB ILE A 34 -44.250 -2.634 -11.220 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -42.647 -4.442 -9.373 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -42.354 -4.244 -11.090 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -44.165 -1.832 -8.891 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -45.789 -2.419 -9.323 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -44.714 -3.427 -8.325 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -40.792 -2.900 -9.774 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -41.855 -1.851 -10.742 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -42.152 -2.053 -8.999 1.00 0.00 H new ATOM 572 N GLU A 35 -46.748 -3.782 -12.251 1.00 0.00 N ATOM 573 CA GLU A 35 -48.111 -3.481 -12.720 1.00 0.00 C ATOM 574 C GLU A 35 -48.698 -2.217 -12.089 1.00 0.00 C ATOM 575 O GLU A 35 -49.456 -1.493 -12.737 1.00 0.00 O ATOM 576 CB GLU A 35 -49.048 -4.674 -12.484 1.00 0.00 C ATOM 577 CG GLU A 35 -48.641 -5.923 -13.248 1.00 0.00 C ATOM 578 CD GLU A 35 -48.697 -5.732 -14.750 1.00 0.00 C ATOM 579 OE1 GLU A 35 -47.788 -5.086 -15.306 1.00 0.00 O ATOM 580 OE2 GLU A 35 -49.649 -6.237 -15.382 1.00 0.00 O ATOM 0 H GLU A 35 -46.032 -3.628 -12.961 1.00 0.00 H new ATOM 0 HA GLU A 35 -48.028 -3.293 -13.790 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -49.073 -4.901 -11.418 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -50.061 -4.394 -12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -47.629 -6.207 -12.959 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -49.297 -6.747 -12.966 1.00 0.00 H new ATOM 587 N GLY A 36 -48.354 -1.959 -10.839 1.00 0.00 N ATOM 588 CA GLY A 36 -48.917 -0.825 -10.127 1.00 0.00 C ATOM 589 C GLY A 36 -47.978 0.364 -10.049 1.00 0.00 C ATOM 590 O GLY A 36 -48.419 1.485 -9.816 1.00 0.00 O ATOM 0 H GLY A 36 -47.692 -2.516 -10.299 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -49.840 -0.518 -10.619 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -49.183 -1.135 -9.117 1.00 0.00 H new ATOM 594 N LEU A 37 -46.683 0.121 -10.226 1.00 0.00 N ATOM 595 CA LEU A 37 -45.693 1.195 -10.218 1.00 0.00 C ATOM 596 C LEU A 37 -45.831 2.036 -11.488 1.00 0.00 C ATOM 597 O LEU A 37 -45.160 1.781 -12.486 1.00 0.00 O ATOM 598 CB LEU A 37 -44.273 0.607 -10.122 1.00 0.00 C ATOM 599 CG LEU A 37 -43.519 0.792 -8.782 1.00 0.00 C ATOM 600 CD1 LEU A 37 -43.025 2.220 -8.620 1.00 0.00 C ATOM 601 CD2 LEU A 37 -44.385 0.408 -7.587 1.00 0.00 C ATOM 0 H LEU A 37 -46.294 -0.810 -10.377 1.00 0.00 H new ATOM 0 HA LEU A 37 -45.866 1.831 -9.350 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -44.335 -0.461 -10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -43.669 1.051 -10.913 1.00 0.00 H new ATOM 0 HG LEU A 37 -42.659 0.122 -8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -42.500 2.318 -7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -42.346 2.465 -9.437 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -43.874 2.903 -8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -43.819 0.552 -6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -45.276 1.035 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -44.679 -0.638 -7.672 1.00 0.00 H new ATOM 613 N THR A 38 -46.728 3.013 -11.458 1.00 0.00 N ATOM 614 CA THR A 38 -46.936 3.903 -12.590 1.00 0.00 C ATOM 615 C THR A 38 -46.111 5.173 -12.421 1.00 0.00 C ATOM 616 O THR A 38 -45.623 5.466 -11.329 1.00 0.00 O ATOM 617 CB THR A 38 -48.426 4.276 -12.747 1.00 0.00 C ATOM 618 OG1 THR A 38 -48.914 4.896 -11.550 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.264 3.045 -13.060 1.00 0.00 C ATOM 0 H THR A 38 -47.326 3.209 -10.656 1.00 0.00 H new ATOM 0 HA THR A 38 -46.616 3.375 -13.488 1.00 0.00 H new ATOM 0 HB THR A 38 -48.510 4.978 -13.577 1.00 0.00 H new ATOM 0 HG1 THR A 38 -49.753 5.365 -11.743 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.310 3.334 -13.166 1.00 0.00 H new ATOM 0 HG22 THR A 38 -48.916 2.595 -13.990 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.167 2.323 -12.249 1.00 0.00 H new ATOM 627 N ASP A 39 -45.954 5.934 -13.503 1.00 0.00 N ATOM 628 CA ASP A 39 -45.133 7.147 -13.472 1.00 0.00 C ATOM 629 C ASP A 39 -45.906 8.299 -12.847 1.00 0.00 C ATOM 630 O ASP A 39 -45.502 9.458 -12.923 1.00 0.00 O ATOM 631 CB ASP A 39 -44.660 7.523 -14.881 1.00 0.00 C ATOM 632 CG ASP A 39 -45.793 7.950 -15.789 1.00 0.00 C ATOM 633 OD1 ASP A 39 -46.573 7.077 -16.221 1.00 0.00 O ATOM 634 OD2 ASP A 39 -45.906 9.163 -16.074 1.00 0.00 O ATOM 0 H ASP A 39 -46.381 5.735 -14.408 1.00 0.00 H new ATOM 0 HA ASP A 39 -44.254 6.945 -12.860 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -43.933 8.332 -14.811 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -44.146 6.671 -15.326 1.00 0.00 H new ATOM 639 N GLU A 40 -47.024 7.958 -12.223 1.00 0.00 N ATOM 640 CA GLU A 40 -47.844 8.919 -11.509 1.00 0.00 C ATOM 641 C GLU A 40 -47.311 9.087 -10.089 1.00 0.00 C ATOM 642 O GLU A 40 -47.680 10.019 -9.369 1.00 0.00 O ATOM 643 CB GLU A 40 -49.292 8.429 -11.481 1.00 0.00 C ATOM 644 CG GLU A 40 -49.802 7.987 -12.843 1.00 0.00 C ATOM 645 CD GLU A 40 -51.176 7.361 -12.775 1.00 0.00 C ATOM 646 OE1 GLU A 40 -51.304 6.256 -12.208 1.00 0.00 O ATOM 647 OE2 GLU A 40 -52.134 7.967 -13.302 1.00 0.00 O ATOM 0 H GLU A 40 -47.387 7.005 -12.199 1.00 0.00 H new ATOM 0 HA GLU A 40 -47.808 9.884 -12.014 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.373 7.596 -10.782 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -49.931 9.227 -11.102 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -49.831 8.847 -13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -49.102 7.271 -13.274 1.00 0.00 H new ATOM 654 N PHE A 41 -46.426 8.171 -9.703 1.00 0.00 N ATOM 655 CA PHE A 41 -45.776 8.206 -8.398 1.00 0.00 C ATOM 656 C PHE A 41 -44.608 9.191 -8.403 1.00 0.00 C ATOM 657 O PHE A 41 -43.499 8.857 -7.991 1.00 0.00 O ATOM 658 CB PHE A 41 -45.257 6.811 -8.032 1.00 0.00 C ATOM 659 CG PHE A 41 -46.323 5.805 -7.697 1.00 0.00 C ATOM 660 CD1 PHE A 41 -47.011 5.141 -8.697 1.00 0.00 C ATOM 661 CD2 PHE A 41 -46.617 5.506 -6.377 1.00 0.00 C ATOM 662 CE1 PHE A 41 -47.972 4.202 -8.392 1.00 0.00 C ATOM 663 CE2 PHE A 41 -47.575 4.562 -6.064 1.00 0.00 C ATOM 664 CZ PHE A 41 -48.253 3.909 -7.075 1.00 0.00 C ATOM 0 H PHE A 41 -46.140 7.385 -10.287 1.00 0.00 H new ATOM 0 HA PHE A 41 -46.511 8.530 -7.661 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.667 6.429 -8.865 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -44.584 6.902 -7.180 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -46.792 5.362 -9.731 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -46.091 6.017 -5.584 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -48.504 3.696 -9.184 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -47.794 4.335 -5.031 1.00 0.00 H new ATOM 0 HZ PHE A 41 -49.002 3.170 -6.834 1.00 0.00 H new ATOM 674 N GLU A 42 -44.861 10.406 -8.875 1.00 0.00 N ATOM 675 CA GLU A 42 -43.829 11.426 -8.985 1.00 0.00 C ATOM 676 C GLU A 42 -43.143 11.712 -7.655 1.00 0.00 C ATOM 677 O GLU A 42 -41.954 12.010 -7.625 1.00 0.00 O ATOM 678 CB GLU A 42 -44.437 12.702 -9.544 1.00 0.00 C ATOM 679 CG GLU A 42 -44.086 12.942 -10.995 1.00 0.00 C ATOM 680 CD GLU A 42 -42.633 13.345 -11.172 1.00 0.00 C ATOM 681 OE1 GLU A 42 -42.291 14.503 -10.842 1.00 0.00 O ATOM 682 OE2 GLU A 42 -41.828 12.518 -11.641 1.00 0.00 O ATOM 0 H GLU A 42 -45.782 10.709 -9.190 1.00 0.00 H new ATOM 0 HA GLU A 42 -43.062 11.046 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -45.521 12.655 -9.442 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -44.097 13.550 -8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -44.283 12.037 -11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -44.730 13.723 -11.399 1.00 0.00 H new ATOM 689 N GLU A 43 -43.881 11.618 -6.558 1.00 0.00 N ATOM 690 CA GLU A 43 -43.310 11.924 -5.255 1.00 0.00 C ATOM 691 C GLU A 43 -43.017 10.657 -4.463 1.00 0.00 C ATOM 692 O GLU A 43 -42.886 10.695 -3.241 1.00 0.00 O ATOM 693 CB GLU A 43 -44.222 12.857 -4.462 1.00 0.00 C ATOM 694 CG GLU A 43 -44.379 14.220 -5.113 1.00 0.00 C ATOM 695 CD GLU A 43 -44.804 15.291 -4.136 1.00 0.00 C ATOM 696 OE1 GLU A 43 -44.056 15.538 -3.171 1.00 0.00 O ATOM 697 OE2 GLU A 43 -45.857 15.923 -4.354 1.00 0.00 O ATOM 0 H GLU A 43 -44.861 11.337 -6.543 1.00 0.00 H new ATOM 0 HA GLU A 43 -42.363 12.436 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.203 12.395 -4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -43.819 12.984 -3.457 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -43.434 14.509 -5.573 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -45.116 14.152 -5.914 1.00 0.00 H new ATOM 704 N LEU A 44 -42.908 9.543 -5.171 1.00 0.00 N ATOM 705 CA LEU A 44 -42.505 8.291 -4.558 1.00 0.00 C ATOM 706 C LEU A 44 -41.000 8.327 -4.335 1.00 0.00 C ATOM 707 O LEU A 44 -40.216 8.236 -5.280 1.00 0.00 O ATOM 708 CB LEU A 44 -42.931 7.113 -5.450 1.00 0.00 C ATOM 709 CG LEU A 44 -42.624 5.692 -4.945 1.00 0.00 C ATOM 710 CD1 LEU A 44 -41.180 5.302 -5.229 1.00 0.00 C ATOM 711 CD2 LEU A 44 -42.926 5.572 -3.459 1.00 0.00 C ATOM 0 H LEU A 44 -43.094 9.483 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.994 8.155 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -44.006 7.187 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -42.451 7.236 -6.421 1.00 0.00 H new ATOM 0 HG LEU A 44 -43.270 5.002 -5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -40.996 4.293 -4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -40.999 5.334 -6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -40.509 6.000 -4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -42.702 4.560 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -42.313 6.283 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -43.980 5.788 -3.283 1.00 0.00 H new ATOM 723 N GLU A 45 -40.606 8.495 -3.087 1.00 0.00 N ATOM 724 CA GLU A 45 -39.203 8.671 -2.755 1.00 0.00 C ATOM 725 C GLU A 45 -38.609 7.402 -2.160 1.00 0.00 C ATOM 726 O GLU A 45 -37.480 7.032 -2.479 1.00 0.00 O ATOM 727 CB GLU A 45 -39.037 9.843 -1.789 1.00 0.00 C ATOM 728 CG GLU A 45 -39.514 11.167 -2.366 1.00 0.00 C ATOM 729 CD GLU A 45 -39.253 12.337 -1.444 1.00 0.00 C ATOM 730 OE1 GLU A 45 -38.089 12.508 -1.014 1.00 0.00 O ATOM 731 OE2 GLU A 45 -40.201 13.094 -1.143 1.00 0.00 O ATOM 0 H GLU A 45 -41.237 8.513 -2.286 1.00 0.00 H new ATOM 0 HA GLU A 45 -38.662 8.889 -3.676 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -39.590 9.632 -0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -37.986 9.932 -1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -39.015 11.343 -3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -40.582 11.104 -2.572 1.00 0.00 H new ATOM 738 N PHE A 46 -39.366 6.732 -1.301 1.00 0.00 N ATOM 739 CA PHE A 46 -38.881 5.515 -0.663 1.00 0.00 C ATOM 740 C PHE A 46 -39.697 4.305 -1.103 1.00 0.00 C ATOM 741 O PHE A 46 -40.915 4.262 -0.922 1.00 0.00 O ATOM 742 CB PHE A 46 -38.909 5.653 0.864 1.00 0.00 C ATOM 743 CG PHE A 46 -38.489 4.401 1.583 1.00 0.00 C ATOM 744 CD1 PHE A 46 -37.201 3.905 1.443 1.00 0.00 C ATOM 745 CD2 PHE A 46 -39.383 3.717 2.391 1.00 0.00 C ATOM 746 CE1 PHE A 46 -36.815 2.751 2.097 1.00 0.00 C ATOM 747 CE2 PHE A 46 -39.002 2.562 3.045 1.00 0.00 C ATOM 748 CZ PHE A 46 -37.716 2.079 2.898 1.00 0.00 C ATOM 0 H PHE A 46 -40.310 7.007 -1.031 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.848 5.362 -0.977 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -38.252 6.471 1.160 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.917 5.924 1.179 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -36.493 4.426 0.816 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -40.389 4.091 2.511 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -35.809 2.375 1.982 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -39.709 2.037 3.671 1.00 0.00 H new ATOM 0 HZ PHE A 46 -37.416 1.176 3.409 1.00 0.00 H new ATOM 758 N LEU A 47 -39.020 3.330 -1.691 1.00 0.00 N ATOM 759 CA LEU A 47 -39.670 2.106 -2.123 1.00 0.00 C ATOM 760 C LEU A 47 -38.717 0.925 -1.991 1.00 0.00 C ATOM 761 O LEU A 47 -37.569 0.981 -2.432 1.00 0.00 O ATOM 762 CB LEU A 47 -40.157 2.253 -3.572 1.00 0.00 C ATOM 763 CG LEU A 47 -40.957 1.074 -4.147 1.00 0.00 C ATOM 764 CD1 LEU A 47 -41.847 1.559 -5.277 1.00 0.00 C ATOM 765 CD2 LEU A 47 -40.039 -0.030 -4.662 1.00 0.00 C ATOM 0 H LEU A 47 -38.018 3.365 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.533 1.919 -1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -40.775 3.149 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -39.288 2.419 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 47 -41.566 0.661 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -42.412 0.719 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -42.538 2.312 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -41.231 1.994 -6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -40.641 -0.847 -5.061 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -39.398 0.367 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -39.421 -0.400 -3.844 1.00 0.00 H new ATOM 777 N SER A 48 -39.200 -0.140 -1.380 1.00 0.00 N ATOM 778 CA SER A 48 -38.441 -1.370 -1.292 1.00 0.00 C ATOM 779 C SER A 48 -39.265 -2.533 -1.814 1.00 0.00 C ATOM 780 O SER A 48 -40.493 -2.529 -1.724 1.00 0.00 O ATOM 781 CB SER A 48 -38.012 -1.649 0.143 1.00 0.00 C ATOM 782 OG SER A 48 -37.153 -0.633 0.627 1.00 0.00 O ATOM 0 H SER A 48 -40.118 -0.177 -0.936 1.00 0.00 H new ATOM 0 HA SER A 48 -37.546 -1.256 -1.904 1.00 0.00 H new ATOM 0 HB2 SER A 48 -38.893 -1.719 0.782 1.00 0.00 H new ATOM 0 HB3 SER A 48 -37.505 -2.612 0.193 1.00 0.00 H new ATOM 0 HG SER A 48 -37.652 -0.041 1.228 1.00 0.00 H new ATOM 788 N THR A 49 -38.584 -3.517 -2.368 1.00 0.00 N ATOM 789 CA THR A 49 -39.236 -4.715 -2.860 1.00 0.00 C ATOM 790 C THR A 49 -38.536 -5.955 -2.314 1.00 0.00 C ATOM 791 O THR A 49 -38.001 -6.771 -3.062 1.00 0.00 O ATOM 792 CB THR A 49 -39.246 -4.748 -4.399 1.00 0.00 C ATOM 793 OG1 THR A 49 -37.953 -4.388 -4.906 1.00 0.00 O ATOM 794 CG2 THR A 49 -40.305 -3.810 -4.969 1.00 0.00 C ATOM 0 H THR A 49 -37.571 -3.510 -2.489 1.00 0.00 H new ATOM 0 HA THR A 49 -40.269 -4.705 -2.514 1.00 0.00 H new ATOM 0 HB THR A 49 -39.490 -5.763 -4.711 1.00 0.00 H new ATOM 0 HG1 THR A 49 -37.824 -3.421 -4.816 1.00 0.00 H new ATOM 0 HG21 THR A 49 -40.285 -3.858 -6.058 1.00 0.00 H new ATOM 0 HG22 THR A 49 -41.289 -4.112 -4.610 1.00 0.00 H new ATOM 0 HG23 THR A 49 -40.099 -2.789 -4.647 1.00 0.00 H new ATOM 802 N ILE A 50 -38.545 -6.082 -0.997 1.00 0.00 N ATOM 803 CA ILE A 50 -37.791 -7.129 -0.320 1.00 0.00 C ATOM 804 C ILE A 50 -38.482 -8.484 -0.445 1.00 0.00 C ATOM 805 O ILE A 50 -39.606 -8.663 0.023 1.00 0.00 O ATOM 806 CB ILE A 50 -37.600 -6.793 1.178 1.00 0.00 C ATOM 807 CG1 ILE A 50 -36.999 -5.392 1.347 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.722 -7.835 1.860 1.00 0.00 C ATOM 809 CD1 ILE A 50 -35.654 -5.210 0.671 1.00 0.00 C ATOM 0 H ILE A 50 -39.069 -5.470 -0.371 1.00 0.00 H new ATOM 0 HA ILE A 50 -36.817 -7.184 -0.805 1.00 0.00 H new ATOM 0 HB ILE A 50 -38.580 -6.807 1.654 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -37.698 -4.658 0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -36.891 -5.181 2.411 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -36.602 -7.577 2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -37.191 -8.816 1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.744 -7.858 1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.298 -4.193 0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -34.938 -5.918 1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -35.758 -5.387 -0.399 1.00 0.00 H new ATOM 821 N ASN A 51 -37.799 -9.425 -1.091 1.00 0.00 N ATOM 822 CA ASN A 51 -38.267 -10.809 -1.203 1.00 0.00 C ATOM 823 C ASN A 51 -39.552 -10.893 -2.025 1.00 0.00 C ATOM 824 O ASN A 51 -40.580 -11.395 -1.561 1.00 0.00 O ATOM 825 CB ASN A 51 -38.478 -11.430 0.191 1.00 0.00 C ATOM 826 CG ASN A 51 -38.737 -12.926 0.137 1.00 0.00 C ATOM 827 OD1 ASN A 51 -38.234 -13.626 -0.739 1.00 0.00 O ATOM 828 ND2 ASN A 51 -39.530 -13.426 1.075 1.00 0.00 N ATOM 0 H ASN A 51 -36.906 -9.253 -1.552 1.00 0.00 H new ATOM 0 HA ASN A 51 -37.496 -11.378 -1.722 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -37.598 -11.240 0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -39.319 -10.938 0.679 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -39.741 -14.424 1.086 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -39.929 -12.813 1.786 1.00 0.00 H new ATOM 835 N VAL A 52 -39.499 -10.379 -3.244 1.00 0.00 N ATOM 836 CA VAL A 52 -40.630 -10.482 -4.158 1.00 0.00 C ATOM 837 C VAL A 52 -40.255 -11.287 -5.396 1.00 0.00 C ATOM 838 O VAL A 52 -41.116 -11.672 -6.190 1.00 0.00 O ATOM 839 CB VAL A 52 -41.162 -9.099 -4.582 1.00 0.00 C ATOM 840 CG1 VAL A 52 -41.716 -8.358 -3.382 1.00 0.00 C ATOM 841 CG2 VAL A 52 -40.076 -8.278 -5.258 1.00 0.00 C ATOM 0 H VAL A 52 -38.690 -9.888 -3.624 1.00 0.00 H new ATOM 0 HA VAL A 52 -41.424 -10.998 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 52 -41.966 -9.252 -5.303 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -42.088 -7.383 -3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.531 -8.933 -2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -40.928 -8.224 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.480 -7.308 -5.546 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.245 -8.135 -4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.723 -8.802 -6.146 1.00 0.00 H new ATOM 851 N GLY A 53 -38.958 -11.531 -5.557 1.00 0.00 N ATOM 852 CA GLY A 53 -38.482 -12.378 -6.632 1.00 0.00 C ATOM 853 C GLY A 53 -38.388 -11.656 -7.961 1.00 0.00 C ATOM 854 O GLY A 53 -38.507 -12.279 -9.016 1.00 0.00 O ATOM 0 H GLY A 53 -38.225 -11.153 -4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -37.500 -12.771 -6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -39.150 -13.233 -6.736 1.00 0.00 H new ATOM 858 N LEU A 54 -38.171 -10.348 -7.918 1.00 0.00 N ATOM 859 CA LEU A 54 -38.011 -9.566 -9.140 1.00 0.00 C ATOM 860 C LEU A 54 -36.693 -9.889 -9.820 1.00 0.00 C ATOM 861 O LEU A 54 -35.630 -9.778 -9.216 1.00 0.00 O ATOM 862 CB LEU A 54 -38.089 -8.068 -8.852 1.00 0.00 C ATOM 863 CG LEU A 54 -39.498 -7.519 -8.653 1.00 0.00 C ATOM 864 CD1 LEU A 54 -39.442 -6.051 -8.263 1.00 0.00 C ATOM 865 CD2 LEU A 54 -40.324 -7.706 -9.918 1.00 0.00 C ATOM 0 H LEU A 54 -38.102 -9.807 -7.056 1.00 0.00 H new ATOM 0 HA LEU A 54 -38.829 -9.834 -9.808 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -37.503 -7.855 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.620 -7.531 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 54 -39.977 -8.072 -7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -40.455 -5.672 -8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -38.884 -5.943 -7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -38.947 -5.484 -9.051 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -41.327 -7.309 -9.760 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -39.850 -7.175 -10.744 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -40.387 -8.767 -10.157 1.00 0.00 H new ATOM 877 N THR A 55 -36.781 -10.313 -11.067 1.00 0.00 N ATOM 878 CA THR A 55 -35.612 -10.615 -11.872 1.00 0.00 C ATOM 879 C THR A 55 -35.118 -9.372 -12.604 1.00 0.00 C ATOM 880 O THR A 55 -33.922 -9.072 -12.627 1.00 0.00 O ATOM 881 CB THR A 55 -35.939 -11.719 -12.897 1.00 0.00 C ATOM 882 OG1 THR A 55 -35.733 -13.008 -12.312 1.00 0.00 O ATOM 883 CG2 THR A 55 -35.102 -11.571 -14.153 1.00 0.00 C ATOM 0 H THR A 55 -37.667 -10.458 -11.551 1.00 0.00 H new ATOM 0 HA THR A 55 -34.825 -10.963 -11.203 1.00 0.00 H new ATOM 0 HB THR A 55 -36.987 -11.618 -13.180 1.00 0.00 H new ATOM 0 HG1 THR A 55 -35.945 -13.703 -12.969 1.00 0.00 H new ATOM 0 HG21 THR A 55 -35.357 -12.365 -14.855 1.00 0.00 H new ATOM 0 HG22 THR A 55 -35.302 -10.603 -14.612 1.00 0.00 H new ATOM 0 HG23 THR A 55 -34.045 -11.639 -13.896 1.00 0.00 H new ATOM 891 N SER A 56 -36.052 -8.659 -13.198 1.00 0.00 N ATOM 892 CA SER A 56 -35.736 -7.492 -13.986 1.00 0.00 C ATOM 893 C SER A 56 -36.696 -6.384 -13.617 1.00 0.00 C ATOM 894 O SER A 56 -37.719 -6.638 -12.975 1.00 0.00 O ATOM 895 CB SER A 56 -35.822 -7.822 -15.481 1.00 0.00 C ATOM 896 OG SER A 56 -37.070 -8.415 -15.811 1.00 0.00 O ATOM 0 H SER A 56 -37.048 -8.873 -13.147 1.00 0.00 H new ATOM 0 HA SER A 56 -34.717 -7.166 -13.779 1.00 0.00 H new ATOM 0 HB2 SER A 56 -35.685 -6.912 -16.064 1.00 0.00 H new ATOM 0 HB3 SER A 56 -35.013 -8.500 -15.753 1.00 0.00 H new ATOM 0 HG SER A 56 -37.095 -8.612 -16.771 1.00 0.00 H new ATOM 902 N ILE A 57 -36.387 -5.166 -14.011 1.00 0.00 N ATOM 903 CA ILE A 57 -37.208 -4.043 -13.627 1.00 0.00 C ATOM 904 C ILE A 57 -37.480 -3.136 -14.824 1.00 0.00 C ATOM 905 O ILE A 57 -37.623 -1.921 -14.692 1.00 0.00 O ATOM 906 CB ILE A 57 -36.596 -3.217 -12.460 1.00 0.00 C ATOM 907 CG1 ILE A 57 -35.154 -2.762 -12.766 1.00 0.00 C ATOM 908 CG2 ILE A 57 -36.647 -4.005 -11.155 1.00 0.00 C ATOM 909 CD1 ILE A 57 -34.082 -3.815 -12.536 1.00 0.00 C ATOM 0 H ILE A 57 -35.581 -4.932 -14.591 1.00 0.00 H new ATOM 0 HA ILE A 57 -38.149 -4.460 -13.267 1.00 0.00 H new ATOM 0 HB ILE A 57 -37.202 -2.318 -12.349 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -35.105 -2.437 -13.805 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -34.925 -1.893 -12.149 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -36.214 -3.408 -10.352 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -37.683 -4.241 -10.913 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -36.081 -4.930 -11.266 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -33.105 -3.398 -12.779 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -34.095 -4.125 -11.491 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -34.277 -4.678 -13.173 1.00 0.00 H new ATOM 921 N SER A 58 -37.587 -3.754 -15.991 1.00 0.00 N ATOM 922 CA SER A 58 -37.795 -3.044 -17.245 1.00 0.00 C ATOM 923 C SER A 58 -39.190 -2.418 -17.325 1.00 0.00 C ATOM 924 O SER A 58 -39.513 -1.715 -18.287 1.00 0.00 O ATOM 925 CB SER A 58 -37.582 -4.017 -18.403 1.00 0.00 C ATOM 926 OG SER A 58 -38.251 -5.245 -18.156 1.00 0.00 O ATOM 0 H SER A 58 -37.532 -4.767 -16.095 1.00 0.00 H new ATOM 0 HA SER A 58 -37.077 -2.226 -17.303 1.00 0.00 H new ATOM 0 HB2 SER A 58 -37.952 -3.575 -19.328 1.00 0.00 H new ATOM 0 HB3 SER A 58 -36.516 -4.199 -18.540 1.00 0.00 H new ATOM 0 HG SER A 58 -38.104 -5.855 -18.909 1.00 0.00 H new ATOM 932 N ASN A 59 -40.007 -2.666 -16.309 1.00 0.00 N ATOM 933 CA ASN A 59 -41.361 -2.129 -16.271 1.00 0.00 C ATOM 934 C ASN A 59 -41.475 -1.009 -15.243 1.00 0.00 C ATOM 935 O ASN A 59 -42.569 -0.668 -14.797 1.00 0.00 O ATOM 936 CB ASN A 59 -42.388 -3.237 -15.982 1.00 0.00 C ATOM 937 CG ASN A 59 -42.113 -4.005 -14.700 1.00 0.00 C ATOM 938 OD1 ASN A 59 -42.625 -3.670 -13.632 1.00 0.00 O ATOM 939 ND2 ASN A 59 -41.312 -5.054 -14.802 1.00 0.00 N ATOM 0 H ASN A 59 -39.756 -3.235 -15.501 1.00 0.00 H new ATOM 0 HA ASN A 59 -41.581 -1.713 -17.254 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -43.382 -2.793 -15.923 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -42.400 -3.936 -16.818 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -41.100 -5.616 -13.978 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -40.907 -5.300 -15.705 1.00 0.00 H new ATOM 946 N LEU A 60 -40.333 -0.436 -14.876 1.00 0.00 N ATOM 947 CA LEU A 60 -40.308 0.721 -13.988 1.00 0.00 C ATOM 948 C LEU A 60 -40.841 1.958 -14.697 1.00 0.00 C ATOM 949 O LEU A 60 -40.709 2.102 -15.915 1.00 0.00 O ATOM 950 CB LEU A 60 -38.888 1.006 -13.499 1.00 0.00 C ATOM 951 CG LEU A 60 -38.359 0.068 -12.418 1.00 0.00 C ATOM 952 CD1 LEU A 60 -36.949 0.470 -12.019 1.00 0.00 C ATOM 953 CD2 LEU A 60 -39.279 0.070 -11.206 1.00 0.00 C ATOM 0 H LEU A 60 -39.413 -0.754 -15.180 1.00 0.00 H new ATOM 0 HA LEU A 60 -40.944 0.488 -13.134 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -38.213 0.962 -14.354 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -38.853 2.026 -13.118 1.00 0.00 H new ATOM 0 HG LEU A 60 -38.332 -0.944 -12.821 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -36.582 -0.207 -11.247 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -36.295 0.416 -12.889 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -36.957 1.490 -11.634 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -38.883 -0.605 -10.448 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -39.340 1.079 -10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -40.274 -0.262 -11.504 1.00 0.00 H new ATOM 965 N PRO A 61 -41.469 2.854 -13.940 1.00 0.00 N ATOM 966 CA PRO A 61 -41.946 4.131 -14.442 1.00 0.00 C ATOM 967 C PRO A 61 -40.946 5.257 -14.197 1.00 0.00 C ATOM 968 O PRO A 61 -40.067 5.142 -13.341 1.00 0.00 O ATOM 969 CB PRO A 61 -43.186 4.337 -13.597 1.00 0.00 C ATOM 970 CG PRO A 61 -42.828 3.765 -12.263 1.00 0.00 C ATOM 971 CD PRO A 61 -41.806 2.683 -12.515 1.00 0.00 C ATOM 0 HA PRO A 61 -42.113 4.136 -15.519 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -43.443 5.393 -13.520 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -44.049 3.830 -14.028 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.422 4.536 -11.608 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -43.709 3.357 -11.768 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -40.930 2.802 -11.878 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -42.213 1.692 -12.315 1.00 0.00 H new ATOM 979 N LYS A 62 -41.081 6.343 -14.942 1.00 0.00 N ATOM 980 CA LYS A 62 -40.209 7.494 -14.758 1.00 0.00 C ATOM 981 C LYS A 62 -40.611 8.261 -13.502 1.00 0.00 C ATOM 982 O LYS A 62 -41.536 9.074 -13.526 1.00 0.00 O ATOM 983 CB LYS A 62 -40.255 8.412 -15.983 1.00 0.00 C ATOM 984 CG LYS A 62 -39.290 9.588 -15.900 1.00 0.00 C ATOM 985 CD LYS A 62 -39.414 10.503 -17.108 1.00 0.00 C ATOM 986 CE LYS A 62 -38.996 9.806 -18.392 1.00 0.00 C ATOM 987 NZ LYS A 62 -37.554 9.435 -18.392 1.00 0.00 N ATOM 0 H LYS A 62 -41.781 6.452 -15.676 1.00 0.00 H new ATOM 0 HA LYS A 62 -39.186 7.137 -14.640 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -40.026 7.827 -16.874 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -41.269 8.793 -16.104 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -39.486 10.157 -14.991 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -38.268 9.216 -15.829 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -40.445 10.845 -17.200 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -38.796 11.388 -16.958 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -39.599 8.909 -18.528 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -39.200 10.459 -19.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -37.243 9.250 -19.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -36.995 10.216 -17.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -37.416 8.580 -17.816 1.00 0.00 H new ATOM 1001 N LEU A 63 -39.924 7.974 -12.408 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.187 8.625 -11.136 1.00 0.00 C ATOM 1003 C LEU A 63 -39.057 9.595 -10.822 1.00 0.00 C ATOM 1004 O LEU A 63 -38.005 9.196 -10.319 1.00 0.00 O ATOM 1005 CB LEU A 63 -40.310 7.574 -10.030 1.00 0.00 C ATOM 1006 CG LEU A 63 -41.282 6.434 -10.338 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -41.248 5.391 -9.233 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -42.693 6.969 -10.524 1.00 0.00 C ATOM 0 H LEU A 63 -39.172 7.286 -12.377 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.124 9.178 -11.195 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -39.324 7.151 -9.838 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -40.629 8.068 -9.112 1.00 0.00 H new ATOM 0 HG LEU A 63 -40.970 5.960 -11.268 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -41.946 4.588 -9.469 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -40.241 4.983 -9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -41.533 5.853 -8.288 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -43.370 6.143 -10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -43.015 7.470 -9.611 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -42.707 7.678 -11.352 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.276 10.869 -11.119 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.204 11.858 -11.061 1.00 0.00 C ATOM 1022 C ASN A 64 -37.674 12.047 -9.645 1.00 0.00 C ATOM 1023 O ASN A 64 -36.480 12.265 -9.456 1.00 0.00 O ATOM 1024 CB ASN A 64 -38.674 13.206 -11.610 1.00 0.00 C ATOM 1025 CG ASN A 64 -37.515 14.133 -11.937 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -36.999 14.843 -11.070 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -37.114 14.154 -13.200 1.00 0.00 N ATOM 0 H ASN A 64 -40.182 11.243 -11.402 1.00 0.00 H new ATOM 0 HA ASN A 64 -37.393 11.475 -11.681 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -39.269 13.042 -12.508 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -39.325 13.686 -10.879 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -36.354 14.772 -13.484 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -37.566 13.552 -13.889 1.00 0.00 H new ATOM 1034 N LYS A 65 -38.549 11.943 -8.654 1.00 0.00 N ATOM 1035 CA LYS A 65 -38.171 12.256 -7.279 1.00 0.00 C ATOM 1036 C LYS A 65 -37.841 10.996 -6.474 1.00 0.00 C ATOM 1037 O LYS A 65 -37.766 11.046 -5.245 1.00 0.00 O ATOM 1038 CB LYS A 65 -39.289 13.037 -6.583 1.00 0.00 C ATOM 1039 CG LYS A 65 -39.735 14.278 -7.343 1.00 0.00 C ATOM 1040 CD LYS A 65 -40.799 15.044 -6.573 1.00 0.00 C ATOM 1041 CE LYS A 65 -41.284 16.262 -7.348 1.00 0.00 C ATOM 1042 NZ LYS A 65 -42.109 15.895 -8.536 1.00 0.00 N ATOM 0 H LYS A 65 -39.518 11.647 -8.773 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.271 12.869 -7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -40.147 12.379 -6.444 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -38.950 13.332 -5.590 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -38.877 14.925 -7.523 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -40.126 13.989 -8.318 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -41.642 14.386 -6.364 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -40.396 15.361 -5.611 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -41.870 16.899 -6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -40.424 16.847 -7.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -42.483 16.758 -8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -41.520 15.381 -9.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -42.899 15.289 -8.236 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.637 9.879 -7.169 1.00 0.00 N ATOM 1057 CA LEU A 66 -37.291 8.617 -6.512 1.00 0.00 C ATOM 1058 C LEU A 66 -35.947 8.754 -5.798 1.00 0.00 C ATOM 1059 O LEU A 66 -34.985 9.240 -6.381 1.00 0.00 O ATOM 1060 CB LEU A 66 -37.218 7.482 -7.542 1.00 0.00 C ATOM 1061 CG LEU A 66 -37.898 6.169 -7.134 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -37.688 5.109 -8.204 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -37.378 5.674 -5.794 1.00 0.00 C ATOM 0 H LEU A 66 -37.705 9.820 -8.185 1.00 0.00 H new ATOM 0 HA LEU A 66 -38.064 8.380 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -37.669 7.830 -8.471 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -36.169 7.276 -7.754 1.00 0.00 H new ATOM 0 HG LEU A 66 -38.966 6.362 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -38.176 4.183 -7.900 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -38.116 5.453 -9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -36.621 4.930 -8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -37.878 4.742 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -36.304 5.503 -5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -37.579 6.422 -5.027 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.889 8.328 -4.541 1.00 0.00 N ATOM 1076 CA LYS A 67 -34.681 8.484 -3.736 1.00 0.00 C ATOM 1077 C LYS A 67 -34.057 7.118 -3.434 1.00 0.00 C ATOM 1078 O LYS A 67 -32.875 6.886 -3.713 1.00 0.00 O ATOM 1079 CB LYS A 67 -35.033 9.224 -2.435 1.00 0.00 C ATOM 1080 CG LYS A 67 -33.863 9.913 -1.741 1.00 0.00 C ATOM 1081 CD LYS A 67 -32.902 8.927 -1.100 1.00 0.00 C ATOM 1082 CE LYS A 67 -31.897 9.635 -0.206 1.00 0.00 C ATOM 1083 NZ LYS A 67 -32.543 10.246 0.989 1.00 0.00 N ATOM 0 H LYS A 67 -36.663 7.872 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 67 -33.948 9.068 -4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -35.794 9.972 -2.656 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -35.478 8.512 -1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -33.323 10.522 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -34.246 10.590 -0.978 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -33.463 8.198 -0.514 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -32.374 8.374 -1.877 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -31.136 8.924 0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -31.387 10.410 -0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -31.821 10.445 1.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -33.012 11.133 0.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -33.248 9.587 1.377 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.853 6.220 -2.859 1.00 0.00 N ATOM 1098 CA LYS A 68 -34.385 4.882 -2.519 1.00 0.00 C ATOM 1099 C LYS A 68 -35.221 3.820 -3.218 1.00 0.00 C ATOM 1100 O LYS A 68 -36.445 3.797 -3.090 1.00 0.00 O ATOM 1101 CB LYS A 68 -34.448 4.636 -1.008 1.00 0.00 C ATOM 1102 CG LYS A 68 -33.492 5.482 -0.181 1.00 0.00 C ATOM 1103 CD LYS A 68 -33.502 5.059 1.282 1.00 0.00 C ATOM 1104 CE LYS A 68 -33.211 3.570 1.432 1.00 0.00 C ATOM 1105 NZ LYS A 68 -33.187 3.134 2.854 1.00 0.00 N ATOM 0 H LYS A 68 -35.828 6.397 -2.619 1.00 0.00 H new ATOM 0 HA LYS A 68 -33.349 4.815 -2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -35.466 4.825 -0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -34.237 3.584 -0.817 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -32.482 5.390 -0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -33.772 6.533 -0.260 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -32.758 5.634 1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -34.473 5.288 1.722 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -33.967 2.999 0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -32.251 3.343 0.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -33.443 2.128 2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -32.233 3.272 3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -33.869 3.697 3.401 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.551 2.944 -3.949 1.00 0.00 N ATOM 1120 CA LEU A 69 -35.202 1.800 -4.570 1.00 0.00 C ATOM 1121 C LEU A 69 -34.431 0.546 -4.174 1.00 0.00 C ATOM 1122 O LEU A 69 -33.345 0.280 -4.695 1.00 0.00 O ATOM 1123 CB LEU A 69 -35.231 1.967 -6.101 1.00 0.00 C ATOM 1124 CG LEU A 69 -36.377 1.262 -6.848 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -36.369 -0.236 -6.598 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -37.717 1.862 -6.453 1.00 0.00 C ATOM 0 H LEU A 69 -33.549 3.004 -4.128 1.00 0.00 H new ATOM 0 HA LEU A 69 -36.235 1.721 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -35.281 3.032 -6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.286 1.600 -6.502 1.00 0.00 H new ATOM 0 HG LEU A 69 -36.223 1.419 -7.916 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -37.192 -0.700 -7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -35.424 -0.657 -6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -36.485 -0.427 -5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -38.517 1.352 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.867 1.742 -5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.729 2.922 -6.705 1.00 0.00 H new ATOM 1138 N GLU A 70 -34.971 -0.208 -3.231 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.259 -1.357 -2.701 1.00 0.00 C ATOM 1140 C GLU A 70 -34.785 -2.660 -3.294 1.00 0.00 C ATOM 1141 O GLU A 70 -35.941 -3.035 -3.086 1.00 0.00 O ATOM 1142 CB GLU A 70 -34.328 -1.365 -1.172 1.00 0.00 C ATOM 1143 CG GLU A 70 -33.780 -0.080 -0.565 1.00 0.00 C ATOM 1144 CD GLU A 70 -33.388 -0.211 0.894 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -32.480 -1.010 1.198 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -33.946 0.523 1.737 1.00 0.00 O ATOM 0 H GLU A 70 -35.891 -0.047 -2.821 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.212 -1.276 -2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -35.363 -1.501 -0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -33.764 -2.215 -0.789 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -32.910 0.239 -1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -34.530 0.705 -0.661 1.00 0.00 H new ATOM 1153 N LEU A 71 -33.919 -3.338 -4.043 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.275 -4.570 -4.742 1.00 0.00 C ATOM 1155 C LEU A 71 -33.645 -5.784 -4.065 1.00 0.00 C ATOM 1156 O LEU A 71 -33.386 -6.801 -4.705 1.00 0.00 O ATOM 1157 CB LEU A 71 -33.803 -4.495 -6.196 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.454 -3.402 -7.046 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -33.696 -3.220 -8.350 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -35.910 -3.743 -7.325 1.00 0.00 C ATOM 0 H LEU A 71 -32.951 -3.049 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.359 -4.679 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -32.724 -4.341 -6.202 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -33.989 -5.459 -6.670 1.00 0.00 H new ATOM 0 HG LEU A 71 -34.417 -2.465 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -34.173 -2.439 -8.942 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -32.666 -2.935 -8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -33.705 -4.155 -8.909 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -36.359 -2.956 -7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -35.965 -4.690 -7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -36.451 -3.828 -6.382 1.00 0.00 H new ATOM 1172 N SER A 72 -33.405 -5.670 -2.770 1.00 0.00 N ATOM 1173 CA SER A 72 -32.750 -6.729 -2.012 1.00 0.00 C ATOM 1174 C SER A 72 -33.640 -7.970 -1.923 1.00 0.00 C ATOM 1175 O SER A 72 -34.871 -7.866 -1.962 1.00 0.00 O ATOM 1176 CB SER A 72 -32.401 -6.220 -0.612 1.00 0.00 C ATOM 1177 OG SER A 72 -31.609 -7.156 0.102 1.00 0.00 O ATOM 0 H SER A 72 -33.655 -4.851 -2.216 1.00 0.00 H new ATOM 0 HA SER A 72 -31.833 -7.012 -2.529 1.00 0.00 H new ATOM 0 HB2 SER A 72 -31.865 -5.274 -0.691 1.00 0.00 H new ATOM 0 HB3 SER A 72 -33.318 -6.021 -0.058 1.00 0.00 H new ATOM 0 HG SER A 72 -30.675 -6.860 0.103 1.00 0.00 H new ATOM 1183 N GLU A 73 -33.001 -9.138 -1.806 1.00 0.00 N ATOM 1184 CA GLU A 73 -33.706 -10.420 -1.742 1.00 0.00 C ATOM 1185 C GLU A 73 -34.499 -10.670 -3.028 1.00 0.00 C ATOM 1186 O GLU A 73 -35.630 -11.153 -2.995 1.00 0.00 O ATOM 1187 CB GLU A 73 -34.638 -10.469 -0.523 1.00 0.00 C ATOM 1188 CG GLU A 73 -33.914 -10.479 0.817 1.00 0.00 C ATOM 1189 CD GLU A 73 -33.225 -11.798 1.101 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -33.922 -12.768 1.471 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -31.984 -11.876 0.959 1.00 0.00 O ATOM 0 H GLU A 73 -31.986 -9.221 -1.753 1.00 0.00 H new ATOM 0 HA GLU A 73 -32.960 -11.208 -1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -35.306 -9.608 -0.556 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -35.262 -11.360 -0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -33.175 -9.678 0.832 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -34.629 -10.269 1.613 1.00 0.00 H new ATOM 1198 N ASN A 74 -33.893 -10.330 -4.159 1.00 0.00 N ATOM 1199 CA ASN A 74 -34.529 -10.506 -5.462 1.00 0.00 C ATOM 1200 C ASN A 74 -33.575 -11.163 -6.450 1.00 0.00 C ATOM 1201 O ASN A 74 -32.396 -11.375 -6.152 1.00 0.00 O ATOM 1202 CB ASN A 74 -34.998 -9.158 -6.022 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.286 -8.673 -5.389 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.138 -9.472 -4.999 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.444 -7.364 -5.297 1.00 0.00 N ATOM 0 H ASN A 74 -32.956 -9.928 -4.201 1.00 0.00 H new ATOM 0 HA ASN A 74 -35.393 -11.155 -5.322 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.218 -8.413 -5.863 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.139 -9.247 -7.099 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -37.297 -6.981 -4.890 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -35.713 -6.737 -5.633 1.00 0.00 H new ATOM 1212 N ARG A 75 -34.088 -11.459 -7.635 1.00 0.00 N ATOM 1213 CA ARG A 75 -33.324 -12.148 -8.666 1.00 0.00 C ATOM 1214 C ARG A 75 -32.796 -11.163 -9.697 1.00 0.00 C ATOM 1215 O ARG A 75 -32.689 -11.503 -10.876 1.00 0.00 O ATOM 1216 CB ARG A 75 -34.197 -13.175 -9.389 1.00 0.00 C ATOM 1217 CG ARG A 75 -34.663 -14.335 -8.533 1.00 0.00 C ATOM 1218 CD ARG A 75 -35.577 -15.253 -9.328 1.00 0.00 C ATOM 1219 NE ARG A 75 -36.820 -14.586 -9.711 1.00 0.00 N ATOM 1220 CZ ARG A 75 -37.591 -14.964 -10.728 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -37.244 -15.994 -11.491 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -38.704 -14.294 -10.992 1.00 0.00 N ATOM 0 H ARG A 75 -35.043 -11.229 -7.909 1.00 0.00 H new ATOM 0 HA ARG A 75 -32.491 -12.649 -8.173 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -35.072 -12.666 -9.792 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.639 -13.570 -10.238 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -33.801 -14.896 -8.171 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -35.190 -13.958 -7.656 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -35.058 -15.596 -10.223 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -35.808 -16.138 -8.735 1.00 0.00 H new ATOM 0 HE ARG A 75 -37.116 -13.778 -9.163 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -36.381 -16.502 -11.300 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -37.841 -16.277 -12.268 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -38.966 -13.493 -10.417 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -39.299 -14.579 -11.770 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.498 -9.943 -9.261 1.00 0.00 N ATOM 1237 CA ILE A 76 -31.995 -8.920 -10.166 1.00 0.00 C ATOM 1238 C ILE A 76 -30.715 -9.407 -10.837 1.00 0.00 C ATOM 1239 O ILE A 76 -29.686 -9.581 -10.186 1.00 0.00 O ATOM 1240 CB ILE A 76 -31.727 -7.590 -9.425 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -33.008 -7.091 -8.739 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.189 -6.535 -10.384 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.139 -6.780 -9.698 1.00 0.00 C ATOM 0 H ILE A 76 -32.596 -9.641 -8.292 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.758 -8.735 -10.922 1.00 0.00 H new ATOM 0 HB ILE A 76 -30.972 -7.771 -8.660 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -33.345 -7.846 -8.028 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -32.775 -6.194 -8.165 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.008 -5.608 -9.840 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.256 -6.886 -10.824 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -31.918 -6.356 -11.174 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -35.007 -6.434 -9.137 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -33.823 -6.002 -10.393 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.402 -7.680 -10.255 1.00 0.00 H new ATOM 1255 N SER A 77 -30.797 -9.641 -12.135 1.00 0.00 N ATOM 1256 CA SER A 77 -29.684 -10.196 -12.883 1.00 0.00 C ATOM 1257 C SER A 77 -29.380 -9.300 -14.076 1.00 0.00 C ATOM 1258 O SER A 77 -29.456 -9.718 -15.234 1.00 0.00 O ATOM 1259 CB SER A 77 -30.032 -11.622 -13.332 1.00 0.00 C ATOM 1260 OG SER A 77 -28.895 -12.324 -13.808 1.00 0.00 O ATOM 0 H SER A 77 -31.629 -9.454 -12.695 1.00 0.00 H new ATOM 0 HA SER A 77 -28.794 -10.243 -12.255 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.471 -12.168 -12.497 1.00 0.00 H new ATOM 0 HB3 SER A 77 -30.787 -11.580 -14.117 1.00 0.00 H new ATOM 0 HG SER A 77 -29.159 -13.227 -14.082 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.057 -8.053 -13.775 1.00 0.00 N ATOM 1267 CA GLY A 78 -28.808 -7.077 -14.811 1.00 0.00 C ATOM 1268 C GLY A 78 -29.971 -6.126 -14.944 1.00 0.00 C ATOM 1269 O GLY A 78 -30.612 -5.799 -13.946 1.00 0.00 O ATOM 0 H GLY A 78 -28.962 -7.698 -12.823 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -27.901 -6.519 -14.580 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -28.637 -7.584 -15.761 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.240 -5.685 -16.175 1.00 0.00 N ATOM 1274 CA ASP A 79 -31.393 -4.826 -16.474 1.00 0.00 C ATOM 1275 C ASP A 79 -31.293 -3.498 -15.724 1.00 0.00 C ATOM 1276 O ASP A 79 -32.290 -2.834 -15.469 1.00 0.00 O ATOM 1277 CB ASP A 79 -32.692 -5.548 -16.096 1.00 0.00 C ATOM 1278 CG ASP A 79 -33.907 -5.016 -16.821 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -33.916 -5.041 -18.071 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -34.872 -4.618 -16.147 1.00 0.00 O ATOM 0 H ASP A 79 -29.670 -5.911 -16.990 1.00 0.00 H new ATOM 0 HA ASP A 79 -31.397 -4.614 -17.543 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -32.585 -6.611 -16.313 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -32.850 -5.457 -15.021 1.00 0.00 H new ATOM 1285 N LEU A 80 -30.075 -3.109 -15.383 1.00 0.00 N ATOM 1286 CA LEU A 80 -29.854 -1.920 -14.576 1.00 0.00 C ATOM 1287 C LEU A 80 -29.882 -0.649 -15.419 1.00 0.00 C ATOM 1288 O LEU A 80 -30.011 0.450 -14.886 1.00 0.00 O ATOM 1289 CB LEU A 80 -28.531 -2.025 -13.813 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.474 -3.150 -12.775 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -27.146 -3.133 -12.039 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -29.629 -3.032 -11.789 1.00 0.00 C ATOM 0 H LEU A 80 -29.223 -3.600 -15.653 1.00 0.00 H new ATOM 0 HA LEU A 80 -30.672 -1.857 -13.858 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.724 -2.172 -14.531 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.342 -1.076 -13.310 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.565 -4.101 -13.300 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.126 -3.940 -11.306 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.333 -3.270 -12.752 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -27.025 -2.177 -11.530 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.570 -3.841 -11.061 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.570 -2.074 -11.273 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.575 -3.097 -12.327 1.00 0.00 H new ATOM 1304 N GLU A 81 -29.760 -0.794 -16.734 1.00 0.00 N ATOM 1305 CA GLU A 81 -29.754 0.366 -17.621 1.00 0.00 C ATOM 1306 C GLU A 81 -31.130 1.026 -17.676 1.00 0.00 C ATOM 1307 O GLU A 81 -31.238 2.226 -17.930 1.00 0.00 O ATOM 1308 CB GLU A 81 -29.287 -0.015 -19.030 1.00 0.00 C ATOM 1309 CG GLU A 81 -29.209 1.172 -19.980 1.00 0.00 C ATOM 1310 CD GLU A 81 -28.501 0.850 -21.276 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -28.841 -0.167 -21.908 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -27.607 1.626 -21.673 1.00 0.00 O ATOM 0 H GLU A 81 -29.665 -1.693 -17.207 1.00 0.00 H new ATOM 0 HA GLU A 81 -29.046 1.086 -17.211 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -28.306 -0.485 -18.965 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -29.969 -0.758 -19.443 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -30.218 1.519 -20.201 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -28.691 1.993 -19.484 1.00 0.00 H new ATOM 1319 N VAL A 82 -32.180 0.254 -17.407 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.534 0.794 -17.413 1.00 0.00 C ATOM 1321 C VAL A 82 -33.682 1.861 -16.323 1.00 0.00 C ATOM 1322 O VAL A 82 -34.492 2.780 -16.437 1.00 0.00 O ATOM 1323 CB VAL A 82 -34.601 -0.317 -17.220 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.537 -0.909 -15.823 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -35.997 0.211 -17.508 1.00 0.00 C ATOM 0 H VAL A 82 -32.119 -0.739 -17.184 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.703 1.247 -18.390 1.00 0.00 H new ATOM 0 HB VAL A 82 -34.378 -1.110 -17.934 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.297 -1.684 -15.721 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.551 -1.344 -15.657 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.717 -0.125 -15.087 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -36.725 -0.588 -17.365 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -36.222 1.033 -16.829 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -36.046 0.567 -18.537 1.00 0.00 H new ATOM 1335 N LEU A 83 -32.854 1.753 -15.284 1.00 0.00 N ATOM 1336 CA LEU A 83 -32.869 2.702 -14.177 1.00 0.00 C ATOM 1337 C LEU A 83 -32.505 4.103 -14.657 1.00 0.00 C ATOM 1338 O LEU A 83 -32.974 5.097 -14.111 1.00 0.00 O ATOM 1339 CB LEU A 83 -31.893 2.259 -13.082 1.00 0.00 C ATOM 1340 CG LEU A 83 -32.188 0.896 -12.450 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -31.097 0.523 -11.462 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -33.541 0.911 -11.758 1.00 0.00 C ATOM 0 H LEU A 83 -32.161 1.011 -15.188 1.00 0.00 H new ATOM 0 HA LEU A 83 -33.879 2.726 -13.767 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -30.888 2.235 -13.503 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -31.891 3.013 -12.295 1.00 0.00 H new ATOM 0 HG LEU A 83 -32.212 0.148 -13.242 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -31.322 -0.448 -11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -30.139 0.474 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -31.046 1.275 -10.675 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -33.734 -0.066 -11.315 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.541 1.671 -10.976 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.320 1.139 -12.486 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.691 4.176 -15.705 1.00 0.00 N ATOM 1355 CA ALA A 84 -31.252 5.458 -16.248 1.00 0.00 C ATOM 1356 C ALA A 84 -32.427 6.238 -16.831 1.00 0.00 C ATOM 1357 O ALA A 84 -32.363 7.457 -16.985 1.00 0.00 O ATOM 1358 CB ALA A 84 -30.176 5.248 -17.304 1.00 0.00 C ATOM 0 H ALA A 84 -31.321 3.362 -16.196 1.00 0.00 H new ATOM 0 HA ALA A 84 -30.830 6.044 -15.431 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -29.860 6.214 -17.698 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -29.321 4.741 -16.856 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -30.576 4.638 -18.114 1.00 0.00 H new ATOM 1364 N GLU A 85 -33.503 5.528 -17.145 1.00 0.00 N ATOM 1365 CA GLU A 85 -34.690 6.143 -17.719 1.00 0.00 C ATOM 1366 C GLU A 85 -35.705 6.507 -16.639 1.00 0.00 C ATOM 1367 O GLU A 85 -36.486 7.449 -16.795 1.00 0.00 O ATOM 1368 CB GLU A 85 -35.357 5.182 -18.707 1.00 0.00 C ATOM 1369 CG GLU A 85 -34.466 4.731 -19.850 1.00 0.00 C ATOM 1370 CD GLU A 85 -35.211 3.835 -20.818 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -35.815 4.364 -21.776 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -35.224 2.607 -20.611 1.00 0.00 O ATOM 0 H GLU A 85 -33.577 4.520 -17.010 1.00 0.00 H new ATOM 0 HA GLU A 85 -34.371 7.051 -18.230 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -35.700 4.302 -18.162 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -36.242 5.665 -19.122 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -34.085 5.603 -20.381 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -33.603 4.198 -19.451 1.00 0.00 H new ATOM 1379 N LYS A 86 -35.692 5.758 -15.546 1.00 0.00 N ATOM 1380 CA LYS A 86 -36.779 5.825 -14.572 1.00 0.00 C ATOM 1381 C LYS A 86 -36.343 6.479 -13.267 1.00 0.00 C ATOM 1382 O LYS A 86 -37.178 6.937 -12.488 1.00 0.00 O ATOM 1383 CB LYS A 86 -37.284 4.415 -14.253 1.00 0.00 C ATOM 1384 CG LYS A 86 -37.309 3.461 -15.439 1.00 0.00 C ATOM 1385 CD LYS A 86 -38.195 3.952 -16.574 1.00 0.00 C ATOM 1386 CE LYS A 86 -38.274 2.910 -17.679 1.00 0.00 C ATOM 1387 NZ LYS A 86 -39.093 3.365 -18.831 1.00 0.00 N ATOM 0 H LYS A 86 -34.949 5.101 -15.310 1.00 0.00 H new ATOM 0 HA LYS A 86 -37.567 6.430 -15.020 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -36.654 3.987 -13.474 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -38.291 4.489 -13.843 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -36.293 3.324 -15.810 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -37.661 2.485 -15.106 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -39.195 4.166 -16.196 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -37.799 4.885 -16.974 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -37.267 2.673 -18.024 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -38.698 1.990 -17.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -39.116 2.620 -19.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -40.062 3.566 -18.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -38.676 4.228 -19.234 1.00 0.00 H new ATOM 1401 N CYS A 87 -35.044 6.521 -13.031 1.00 0.00 N ATOM 1402 CA CYS A 87 -34.516 6.873 -11.721 1.00 0.00 C ATOM 1403 C CYS A 87 -33.536 8.055 -11.778 1.00 0.00 C ATOM 1404 O CYS A 87 -32.345 7.889 -11.536 1.00 0.00 O ATOM 1405 CB CYS A 87 -33.834 5.628 -11.149 1.00 0.00 C ATOM 1406 SG CYS A 87 -34.978 4.279 -10.767 1.00 0.00 S ATOM 0 H CYS A 87 -34.331 6.315 -13.731 1.00 0.00 H new ATOM 0 HA CYS A 87 -35.336 7.198 -11.080 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -33.092 5.271 -11.863 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -33.297 5.904 -10.242 1.00 0.00 H new ATOM 0 HG CYS A 87 -34.798 3.306 -11.610 1.00 0.00 H new ATOM 1412 N PRO A 88 -34.031 9.279 -12.057 1.00 0.00 N ATOM 1413 CA PRO A 88 -33.177 10.456 -12.240 1.00 0.00 C ATOM 1414 C PRO A 88 -32.821 11.185 -10.936 1.00 0.00 C ATOM 1415 O PRO A 88 -32.262 12.281 -10.970 1.00 0.00 O ATOM 1416 CB PRO A 88 -34.031 11.345 -13.136 1.00 0.00 C ATOM 1417 CG PRO A 88 -35.440 11.030 -12.757 1.00 0.00 C ATOM 1418 CD PRO A 88 -35.455 9.616 -12.228 1.00 0.00 C ATOM 0 HA PRO A 88 -32.205 10.184 -12.652 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -33.805 12.399 -12.977 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -33.849 11.135 -14.190 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -35.800 11.727 -12.001 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -36.101 11.125 -13.619 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -35.996 9.550 -11.284 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -35.944 8.935 -12.925 1.00 0.00 H new ATOM 1426 N ASN A 89 -33.161 10.595 -9.796 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.737 11.130 -8.498 1.00 0.00 C ATOM 1428 C ASN A 89 -32.401 10.003 -7.544 1.00 0.00 C ATOM 1429 O ASN A 89 -32.237 10.220 -6.342 1.00 0.00 O ATOM 1430 CB ASN A 89 -33.806 12.026 -7.858 1.00 0.00 C ATOM 1431 CG ASN A 89 -33.607 13.497 -8.168 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -32.848 14.192 -7.488 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -34.314 13.991 -9.168 1.00 0.00 N ATOM 0 H ASN A 89 -33.727 9.748 -9.739 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.852 11.738 -8.686 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.790 11.716 -8.209 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.793 11.883 -6.778 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -34.243 14.981 -9.402 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -34.931 13.382 -9.706 1.00 0.00 H new ATOM 1440 N LEU A 90 -32.294 8.799 -8.080 1.00 0.00 N ATOM 1441 CA LEU A 90 -32.032 7.632 -7.261 1.00 0.00 C ATOM 1442 C LEU A 90 -30.584 7.658 -6.800 1.00 0.00 C ATOM 1443 O LEU A 90 -29.672 7.489 -7.605 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.309 6.357 -8.054 1.00 0.00 C ATOM 1445 CG LEU A 90 -32.471 5.089 -7.218 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -33.807 5.109 -6.493 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -32.354 3.850 -8.094 1.00 0.00 C ATOM 0 H LEU A 90 -32.385 8.606 -9.077 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.689 7.646 -6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.216 6.504 -8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -31.493 6.204 -8.761 1.00 0.00 H new ATOM 0 HG LEU A 90 -31.673 5.055 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -33.913 4.201 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.852 5.978 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -34.616 5.163 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -32.472 2.957 -7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -33.131 3.870 -8.858 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -31.375 3.834 -8.573 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.372 7.902 -5.515 1.00 0.00 N ATOM 1460 CA LYS A 91 -29.017 8.007 -4.990 1.00 0.00 C ATOM 1461 C LYS A 91 -28.697 6.845 -4.069 1.00 0.00 C ATOM 1462 O LYS A 91 -27.576 6.725 -3.580 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.823 9.329 -4.245 1.00 0.00 C ATOM 1464 CG LYS A 91 -29.487 10.502 -4.946 1.00 0.00 C ATOM 1465 CD LYS A 91 -29.318 11.804 -4.188 1.00 0.00 C ATOM 1466 CE LYS A 91 -30.175 12.897 -4.809 1.00 0.00 C ATOM 1467 NZ LYS A 91 -30.024 14.204 -4.118 1.00 0.00 N ATOM 0 H LYS A 91 -31.111 8.030 -4.823 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.333 7.977 -5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -29.229 9.236 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -27.757 9.530 -4.142 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -29.065 10.610 -5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -30.550 10.293 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -29.598 11.663 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -28.270 12.105 -4.199 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -29.906 13.012 -5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -31.222 12.594 -4.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -30.629 14.913 -4.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -30.306 14.105 -3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -29.031 14.510 -4.168 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.678 5.993 -3.826 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.469 4.822 -2.992 1.00 0.00 C ATOM 1483 C HIS A 92 -30.109 3.599 -3.633 1.00 0.00 C ATOM 1484 O HIS A 92 -31.328 3.430 -3.591 1.00 0.00 O ATOM 1485 CB HIS A 92 -30.042 5.044 -1.585 1.00 0.00 C ATOM 1486 CG HIS A 92 -29.658 3.976 -0.599 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -28.863 4.217 0.497 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -29.958 2.655 -0.555 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -28.681 3.094 1.165 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -29.335 2.126 0.549 1.00 0.00 N ATOM 0 H HIS A 92 -30.625 6.090 -4.193 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.396 4.654 -2.902 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.701 6.010 -1.212 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -31.129 5.093 -1.649 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -30.574 2.116 -1.260 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -28.095 2.985 2.065 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -29.371 1.150 0.843 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.283 2.752 -4.220 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.761 1.526 -4.836 1.00 0.00 C ATOM 1501 C LEU A 93 -29.293 0.324 -4.022 1.00 0.00 C ATOM 1502 O LEU A 93 -28.144 0.272 -3.584 1.00 0.00 O ATOM 1503 CB LEU A 93 -29.259 1.424 -6.277 1.00 0.00 C ATOM 1504 CG LEU A 93 -29.737 0.193 -7.055 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -31.249 0.207 -7.220 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -29.054 0.126 -8.411 1.00 0.00 C ATOM 0 H LEU A 93 -28.274 2.891 -4.284 1.00 0.00 H new ATOM 0 HA LEU A 93 -30.851 1.538 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -29.572 2.318 -6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -28.169 1.424 -6.265 1.00 0.00 H new ATOM 0 HG LEU A 93 -29.468 -0.696 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -31.563 -0.677 -7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -31.722 0.205 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -31.547 1.103 -7.765 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -29.404 -0.754 -8.952 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -29.293 1.022 -8.983 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -27.975 0.061 -8.272 1.00 0.00 H new ATOM 1518 N ASN A 94 -30.187 -0.626 -3.804 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.862 -1.815 -3.026 1.00 0.00 C ATOM 1520 C ASN A 94 -29.874 -3.052 -3.921 1.00 0.00 C ATOM 1521 O ASN A 94 -30.920 -3.435 -4.445 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.866 -1.985 -1.877 1.00 0.00 C ATOM 1523 CG ASN A 94 -30.499 -3.109 -0.920 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -29.810 -4.058 -1.288 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -30.977 -3.022 0.312 1.00 0.00 N ATOM 0 H ASN A 94 -31.145 -0.599 -4.154 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.863 -1.696 -2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -30.933 -1.050 -1.320 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -31.855 -2.179 -2.293 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -30.777 -3.757 0.990 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -31.546 -2.220 0.583 1.00 0.00 H new ATOM 1532 N LEU A 95 -28.706 -3.665 -4.090 1.00 0.00 N ATOM 1533 CA LEU A 95 -28.566 -4.859 -4.914 1.00 0.00 C ATOM 1534 C LEU A 95 -27.964 -6.002 -4.102 1.00 0.00 C ATOM 1535 O LEU A 95 -27.346 -6.917 -4.654 1.00 0.00 O ATOM 1536 CB LEU A 95 -27.676 -4.567 -6.127 1.00 0.00 C ATOM 1537 CG LEU A 95 -28.163 -3.448 -7.050 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -27.147 -3.188 -8.148 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -29.518 -3.796 -7.652 1.00 0.00 C ATOM 0 H LEU A 95 -27.835 -3.350 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.557 -5.153 -5.259 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -26.678 -4.311 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -27.580 -5.481 -6.713 1.00 0.00 H new ATOM 0 HG LEU A 95 -28.275 -2.540 -6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -27.508 -2.389 -8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -26.197 -2.892 -7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -27.005 -4.096 -8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -29.845 -2.987 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -29.434 -4.716 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -30.246 -3.934 -6.853 1.00 0.00 H new ATOM 1551 N SER A 96 -28.148 -5.950 -2.792 1.00 0.00 N ATOM 1552 CA SER A 96 -27.630 -6.988 -1.914 1.00 0.00 C ATOM 1553 C SER A 96 -28.428 -8.278 -2.094 1.00 0.00 C ATOM 1554 O SER A 96 -29.658 -8.284 -1.984 1.00 0.00 O ATOM 1555 CB SER A 96 -27.657 -6.523 -0.454 1.00 0.00 C ATOM 1556 OG SER A 96 -28.960 -6.134 -0.055 1.00 0.00 O ATOM 0 H SER A 96 -28.651 -5.202 -2.314 1.00 0.00 H new ATOM 0 HA SER A 96 -26.592 -7.188 -2.182 1.00 0.00 H new ATOM 0 HB2 SER A 96 -27.303 -7.327 0.191 1.00 0.00 H new ATOM 0 HB3 SER A 96 -26.971 -5.686 -0.325 1.00 0.00 H new ATOM 0 HG SER A 96 -29.098 -5.187 -0.267 1.00 0.00 H new ATOM 1562 N GLY A 97 -27.727 -9.359 -2.408 1.00 0.00 N ATOM 1563 CA GLY A 97 -28.386 -10.628 -2.640 1.00 0.00 C ATOM 1564 C GLY A 97 -28.738 -10.837 -4.100 1.00 0.00 C ATOM 1565 O GLY A 97 -29.038 -11.954 -4.519 1.00 0.00 O ATOM 0 H GLY A 97 -26.712 -9.379 -2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -27.737 -11.438 -2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -29.294 -10.678 -2.039 1.00 0.00 H new ATOM 1569 N ASN A 98 -28.697 -9.762 -4.879 1.00 0.00 N ATOM 1570 CA ASN A 98 -29.043 -9.834 -6.293 1.00 0.00 C ATOM 1571 C ASN A 98 -27.932 -10.512 -7.078 1.00 0.00 C ATOM 1572 O ASN A 98 -26.780 -10.543 -6.643 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.303 -8.438 -6.874 1.00 0.00 C ATOM 1574 CG ASN A 98 -30.475 -7.720 -6.225 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -30.545 -6.500 -6.233 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.395 -8.467 -5.645 1.00 0.00 N ATOM 0 H ASN A 98 -28.428 -8.833 -4.556 1.00 0.00 H new ATOM 0 HA ASN A 98 -29.957 -10.421 -6.379 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -28.405 -7.831 -6.756 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.489 -8.527 -7.944 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -32.193 -8.028 -5.186 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -31.308 -9.483 -5.656 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.278 -11.038 -8.245 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.325 -11.766 -9.066 1.00 0.00 C ATOM 1585 C LYS A 99 -26.574 -10.825 -9.994 1.00 0.00 C ATOM 1586 O LYS A 99 -26.572 -11.001 -11.215 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.012 -12.869 -9.876 1.00 0.00 C ATOM 1588 CG LYS A 99 -28.278 -14.145 -9.089 1.00 0.00 C ATOM 1589 CD LYS A 99 -29.350 -13.956 -8.029 1.00 0.00 C ATOM 1590 CE LYS A 99 -29.538 -15.216 -7.200 1.00 0.00 C ATOM 1591 NZ LYS A 99 -29.787 -16.409 -8.053 1.00 0.00 N ATOM 0 H LYS A 99 -29.215 -10.973 -8.644 1.00 0.00 H new ATOM 0 HA LYS A 99 -26.609 -12.235 -8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -28.958 -12.487 -10.259 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -27.392 -13.110 -10.740 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -28.584 -14.935 -9.775 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -27.354 -14.475 -8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -29.077 -13.127 -7.377 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -30.293 -13.689 -8.506 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -28.651 -15.385 -6.590 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -30.375 -15.078 -6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -30.093 -17.204 -7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -30.530 -16.191 -8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -28.912 -16.667 -8.553 1.00 0.00 H new ATOM 1605 N ILE A 100 -25.948 -9.818 -9.408 1.00 0.00 N ATOM 1606 CA ILE A 100 -25.078 -8.928 -10.152 1.00 0.00 C ATOM 1607 C ILE A 100 -23.769 -9.653 -10.426 1.00 0.00 C ATOM 1608 O ILE A 100 -22.871 -9.688 -9.587 1.00 0.00 O ATOM 1609 CB ILE A 100 -24.806 -7.619 -9.382 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -26.126 -6.942 -8.985 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -23.952 -6.676 -10.215 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -27.021 -6.600 -10.159 1.00 0.00 C ATOM 0 H ILE A 100 -26.028 -9.597 -8.415 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.569 -8.656 -11.087 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.259 -7.864 -8.472 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -26.670 -7.599 -8.306 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -25.903 -6.029 -8.434 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.771 -5.759 -9.655 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -23.000 -7.155 -10.445 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.472 -6.438 -11.143 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -27.932 -6.125 -9.796 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.498 -5.917 -10.828 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.277 -7.512 -10.699 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.704 -10.248 -11.610 1.00 0.00 N ATOM 1625 CA LYS A 101 -22.634 -11.161 -11.989 1.00 0.00 C ATOM 1626 C LYS A 101 -21.247 -10.537 -11.842 1.00 0.00 C ATOM 1627 O LYS A 101 -20.357 -11.132 -11.229 1.00 0.00 O ATOM 1628 CB LYS A 101 -22.842 -11.618 -13.432 1.00 0.00 C ATOM 1629 CG LYS A 101 -21.782 -12.582 -13.918 1.00 0.00 C ATOM 1630 CD LYS A 101 -21.849 -12.773 -15.419 1.00 0.00 C ATOM 1631 CE LYS A 101 -20.664 -13.575 -15.918 1.00 0.00 C ATOM 1632 NZ LYS A 101 -19.373 -12.951 -15.522 1.00 0.00 N ATOM 0 H LYS A 101 -24.400 -10.109 -12.342 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.677 -12.012 -11.309 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -23.820 -12.092 -13.517 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.854 -10.744 -14.084 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -20.796 -12.209 -13.642 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -21.909 -13.544 -13.422 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.775 -13.283 -15.683 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.869 -11.801 -15.912 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -20.716 -14.588 -15.519 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -20.711 -13.657 -17.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -18.662 -13.127 -16.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -19.504 -11.926 -15.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -19.049 -13.364 -14.624 1.00 0.00 H new ATOM 1646 N ASP A 102 -21.061 -9.359 -12.418 1.00 0.00 N ATOM 1647 CA ASP A 102 -19.771 -8.683 -12.366 1.00 0.00 C ATOM 1648 C ASP A 102 -19.916 -7.209 -12.717 1.00 0.00 C ATOM 1649 O ASP A 102 -21.028 -6.675 -12.735 1.00 0.00 O ATOM 1650 CB ASP A 102 -18.748 -9.355 -13.302 1.00 0.00 C ATOM 1651 CG ASP A 102 -19.117 -9.256 -14.771 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -18.817 -8.221 -15.395 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -19.696 -10.222 -15.311 1.00 0.00 O ATOM 0 H ASP A 102 -21.785 -8.851 -12.926 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.401 -8.763 -11.344 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.771 -8.896 -13.149 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.653 -10.406 -13.029 1.00 0.00 H new ATOM 1658 N LEU A 103 -18.795 -6.561 -13.008 1.00 0.00 N ATOM 1659 CA LEU A 103 -18.772 -5.128 -13.276 1.00 0.00 C ATOM 1660 C LEU A 103 -19.643 -4.765 -14.477 1.00 0.00 C ATOM 1661 O LEU A 103 -20.263 -3.702 -14.503 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.336 -4.663 -13.526 1.00 0.00 C ATOM 1663 CG LEU A 103 -16.364 -4.902 -12.374 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -14.973 -4.413 -12.744 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -16.857 -4.214 -11.109 1.00 0.00 C ATOM 0 H LEU A 103 -17.881 -7.010 -13.065 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.176 -4.623 -12.399 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -16.956 -5.171 -14.412 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.351 -3.597 -13.752 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.311 -5.974 -12.181 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.292 -4.591 -11.912 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.620 -4.952 -13.623 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.009 -3.346 -12.962 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.152 -4.395 -10.298 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.939 -3.142 -11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -17.834 -4.612 -10.836 1.00 0.00 H new ATOM 1677 N SER A 104 -19.708 -5.662 -15.454 1.00 0.00 N ATOM 1678 CA SER A 104 -20.465 -5.417 -16.676 1.00 0.00 C ATOM 1679 C SER A 104 -21.947 -5.224 -16.364 1.00 0.00 C ATOM 1680 O SER A 104 -22.668 -4.552 -17.100 1.00 0.00 O ATOM 1681 CB SER A 104 -20.282 -6.586 -17.644 1.00 0.00 C ATOM 1682 OG SER A 104 -18.910 -6.924 -17.768 1.00 0.00 O ATOM 0 H SER A 104 -19.243 -6.570 -15.423 1.00 0.00 H new ATOM 0 HA SER A 104 -20.089 -4.505 -17.139 1.00 0.00 H new ATOM 0 HB2 SER A 104 -20.844 -7.450 -17.289 1.00 0.00 H new ATOM 0 HB3 SER A 104 -20.686 -6.322 -18.621 1.00 0.00 H new ATOM 0 HG SER A 104 -18.645 -7.496 -17.018 1.00 0.00 H new ATOM 1688 N THR A 105 -22.383 -5.800 -15.254 1.00 0.00 N ATOM 1689 CA THR A 105 -23.771 -5.722 -14.846 1.00 0.00 C ATOM 1690 C THR A 105 -24.094 -4.351 -14.245 1.00 0.00 C ATOM 1691 O THR A 105 -25.182 -3.817 -14.452 1.00 0.00 O ATOM 1692 CB THR A 105 -24.092 -6.833 -13.827 1.00 0.00 C ATOM 1693 OG1 THR A 105 -23.616 -8.094 -14.323 1.00 0.00 O ATOM 1694 CG2 THR A 105 -25.588 -6.923 -13.567 1.00 0.00 C ATOM 0 H THR A 105 -21.788 -6.330 -14.618 1.00 0.00 H new ATOM 0 HA THR A 105 -24.390 -5.861 -15.733 1.00 0.00 H new ATOM 0 HB THR A 105 -23.594 -6.590 -12.889 1.00 0.00 H new ATOM 0 HG1 THR A 105 -24.079 -8.823 -13.860 1.00 0.00 H new ATOM 0 HG21 THR A 105 -25.785 -7.715 -12.844 1.00 0.00 H new ATOM 0 HG22 THR A 105 -25.946 -5.973 -13.171 1.00 0.00 H new ATOM 0 HG23 THR A 105 -26.107 -7.146 -14.500 1.00 0.00 H new ATOM 1702 N ILE A 106 -23.135 -3.771 -13.528 1.00 0.00 N ATOM 1703 CA ILE A 106 -23.352 -2.489 -12.856 1.00 0.00 C ATOM 1704 C ILE A 106 -22.806 -1.323 -13.674 1.00 0.00 C ATOM 1705 O ILE A 106 -22.856 -0.174 -13.235 1.00 0.00 O ATOM 1706 CB ILE A 106 -22.713 -2.455 -11.450 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -21.252 -2.912 -11.507 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -23.517 -3.308 -10.479 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -20.534 -2.842 -10.175 1.00 0.00 C ATOM 0 H ILE A 106 -22.203 -4.165 -13.397 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.432 -2.384 -12.756 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.727 -1.427 -11.089 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -21.217 -3.938 -11.874 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.717 -2.296 -12.230 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -23.053 -3.273 -9.493 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -24.535 -2.924 -10.415 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -23.540 -4.339 -10.833 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -19.506 -3.182 -10.298 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.536 -1.813 -9.814 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.043 -3.481 -9.453 1.00 0.00 H new ATOM 1721 N GLU A 107 -22.293 -1.622 -14.861 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.759 -0.592 -15.751 1.00 0.00 C ATOM 1723 C GLU A 107 -22.791 0.512 -16.036 1.00 0.00 C ATOM 1724 O GLU A 107 -22.489 1.690 -15.855 1.00 0.00 O ATOM 1725 CB GLU A 107 -21.266 -1.209 -17.065 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.666 -0.189 -18.022 1.00 0.00 C ATOM 1727 CD GLU A 107 -20.210 -0.802 -19.329 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -19.063 -1.290 -19.392 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -20.992 -0.792 -20.304 1.00 0.00 O ATOM 0 H GLU A 107 -22.234 -2.570 -15.232 1.00 0.00 H new ATOM 0 HA GLU A 107 -20.914 -0.132 -15.238 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -20.519 -1.971 -16.843 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -22.098 -1.712 -17.557 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -21.404 0.586 -18.228 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -19.818 0.299 -17.540 1.00 0.00 H new ATOM 1736 N PRO A 108 -24.026 0.163 -16.473 1.00 0.00 N ATOM 1737 CA PRO A 108 -25.056 1.161 -16.817 1.00 0.00 C ATOM 1738 C PRO A 108 -25.410 2.104 -15.667 1.00 0.00 C ATOM 1739 O PRO A 108 -26.007 3.159 -15.885 1.00 0.00 O ATOM 1740 CB PRO A 108 -26.274 0.309 -17.185 1.00 0.00 C ATOM 1741 CG PRO A 108 -25.712 -1.008 -17.579 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.520 -1.213 -16.698 1.00 0.00 C ATOM 0 HA PRO A 108 -24.705 1.819 -17.612 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -26.957 0.211 -16.341 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -26.839 0.758 -18.002 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -26.444 -1.804 -17.441 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -25.428 -1.015 -18.631 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -24.790 -1.702 -15.762 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -23.767 -1.838 -17.178 1.00 0.00 H new ATOM 1750 N LEU A 109 -25.032 1.742 -14.448 1.00 0.00 N ATOM 1751 CA LEU A 109 -25.356 2.556 -13.281 1.00 0.00 C ATOM 1752 C LEU A 109 -24.575 3.865 -13.277 1.00 0.00 C ATOM 1753 O LEU A 109 -24.984 4.832 -12.636 1.00 0.00 O ATOM 1754 CB LEU A 109 -25.092 1.787 -11.987 1.00 0.00 C ATOM 1755 CG LEU A 109 -26.032 0.609 -11.726 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.690 -0.058 -10.404 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -27.483 1.071 -11.731 1.00 0.00 C ATOM 0 H LEU A 109 -24.503 0.895 -14.241 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.418 2.793 -13.339 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.067 1.416 -12.006 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.164 2.481 -11.150 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.902 -0.120 -12.526 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -26.368 -0.894 -10.232 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.663 -0.423 -10.436 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.793 0.665 -9.594 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -28.137 0.219 -11.544 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.629 1.819 -10.952 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.723 1.506 -12.701 1.00 0.00 H new ATOM 1769 N LYS A 110 -23.452 3.905 -13.993 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.657 5.126 -14.087 1.00 0.00 C ATOM 1771 C LYS A 110 -23.401 6.211 -14.863 1.00 0.00 C ATOM 1772 O LYS A 110 -22.994 7.373 -14.853 1.00 0.00 O ATOM 1773 CB LYS A 110 -21.288 4.848 -14.716 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.331 4.424 -16.174 1.00 0.00 C ATOM 1775 CD LYS A 110 -20.019 3.772 -16.587 1.00 0.00 C ATOM 1776 CE LYS A 110 -20.020 3.365 -18.051 1.00 0.00 C ATOM 1777 NZ LYS A 110 -19.867 4.532 -18.958 1.00 0.00 N ATOM 0 H LYS A 110 -23.075 3.112 -14.512 1.00 0.00 H new ATOM 0 HA LYS A 110 -22.493 5.491 -13.073 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.676 5.746 -14.631 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.791 4.068 -14.140 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -22.154 3.726 -16.330 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -21.525 5.292 -16.804 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.197 4.464 -16.404 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.840 2.894 -15.967 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.209 2.659 -18.231 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.951 2.847 -18.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.873 4.207 -19.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.654 5.195 -18.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.967 5.012 -18.757 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.494 5.832 -15.521 1.00 0.00 N ATOM 1792 CA LYS A 111 -25.351 6.799 -16.190 1.00 0.00 C ATOM 1793 C LYS A 111 -26.200 7.548 -15.168 1.00 0.00 C ATOM 1794 O LYS A 111 -26.597 8.691 -15.399 1.00 0.00 O ATOM 1795 CB LYS A 111 -26.249 6.117 -17.228 1.00 0.00 C ATOM 1796 CG LYS A 111 -25.479 5.545 -18.407 1.00 0.00 C ATOM 1797 CD LYS A 111 -26.409 4.969 -19.464 1.00 0.00 C ATOM 1798 CE LYS A 111 -25.634 4.493 -20.680 1.00 0.00 C ATOM 1799 NZ LYS A 111 -26.532 4.042 -21.775 1.00 0.00 N ATOM 0 H LYS A 111 -24.804 4.864 -15.603 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.713 7.512 -16.712 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.807 5.315 -16.744 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.980 6.838 -17.595 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -24.863 6.326 -18.852 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.802 4.766 -18.056 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -26.973 4.138 -19.041 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.134 5.725 -19.765 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -24.998 5.301 -21.043 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -24.975 3.674 -20.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -25.966 3.822 -22.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -27.048 3.191 -21.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.211 4.797 -22.000 1.00 0.00 H new ATOM 1813 N LEU A 112 -26.464 6.905 -14.033 1.00 0.00 N ATOM 1814 CA LEU A 112 -27.191 7.544 -12.944 1.00 0.00 C ATOM 1815 C LEU A 112 -26.227 8.320 -12.059 1.00 0.00 C ATOM 1816 O LEU A 112 -25.722 7.801 -11.063 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.956 6.513 -12.107 1.00 0.00 C ATOM 1818 CG LEU A 112 -29.170 5.884 -12.789 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -29.925 4.993 -11.816 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -30.076 6.964 -13.351 1.00 0.00 C ATOM 0 H LEU A 112 -26.185 5.942 -13.845 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.916 8.232 -13.379 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -27.267 5.717 -11.824 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -28.286 6.992 -11.185 1.00 0.00 H new ATOM 0 HG LEU A 112 -28.825 5.264 -13.616 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -30.786 4.553 -12.319 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -29.266 4.199 -11.463 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -30.264 5.587 -10.967 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.937 6.502 -13.834 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -30.417 7.610 -12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.525 7.557 -14.081 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.991 9.569 -12.431 1.00 0.00 N ATOM 1833 CA GLU A 113 -25.035 10.434 -11.745 1.00 0.00 C ATOM 1834 C GLU A 113 -25.492 10.802 -10.333 1.00 0.00 C ATOM 1835 O GLU A 113 -24.793 11.516 -9.614 1.00 0.00 O ATOM 1836 CB GLU A 113 -24.842 11.715 -12.555 1.00 0.00 C ATOM 1837 CG GLU A 113 -26.148 12.452 -12.813 1.00 0.00 C ATOM 1838 CD GLU A 113 -25.941 13.843 -13.364 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -25.570 14.743 -12.578 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -26.165 14.047 -14.579 1.00 0.00 O ATOM 0 H GLU A 113 -26.458 10.016 -13.220 1.00 0.00 H new ATOM 0 HA GLU A 113 -24.099 9.883 -11.658 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -24.156 12.375 -12.024 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -24.374 11.470 -13.508 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -26.752 11.876 -13.514 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -26.713 12.516 -11.883 1.00 0.00 H new ATOM 1847 N ASN A 114 -26.664 10.332 -9.943 1.00 0.00 N ATOM 1848 CA ASN A 114 -27.236 10.701 -8.658 1.00 0.00 C ATOM 1849 C ASN A 114 -26.867 9.691 -7.580 1.00 0.00 C ATOM 1850 O ASN A 114 -26.871 10.016 -6.397 1.00 0.00 O ATOM 1851 CB ASN A 114 -28.758 10.800 -8.773 1.00 0.00 C ATOM 1852 CG ASN A 114 -29.196 11.734 -9.883 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -29.351 11.317 -11.032 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -29.407 12.997 -9.551 1.00 0.00 N ATOM 0 H ASN A 114 -27.238 9.695 -10.496 1.00 0.00 H new ATOM 0 HA ASN A 114 -26.827 11.670 -8.373 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -29.171 9.808 -8.953 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -29.169 11.149 -7.826 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -29.710 13.667 -10.258 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -29.267 13.301 -8.588 1.00 0.00 H new ATOM 1861 N LEU A 115 -26.517 8.478 -7.996 1.00 0.00 N ATOM 1862 CA LEU A 115 -26.212 7.397 -7.056 1.00 0.00 C ATOM 1863 C LEU A 115 -25.050 7.775 -6.143 1.00 0.00 C ATOM 1864 O LEU A 115 -23.917 7.864 -6.588 1.00 0.00 O ATOM 1865 CB LEU A 115 -25.874 6.106 -7.810 1.00 0.00 C ATOM 1866 CG LEU A 115 -27.054 5.407 -8.489 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -26.558 4.286 -9.387 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -28.016 4.860 -7.446 1.00 0.00 C ATOM 0 H LEU A 115 -26.437 8.216 -8.978 1.00 0.00 H new ATOM 0 HA LEU A 115 -27.098 7.233 -6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -25.126 6.335 -8.569 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -25.415 5.408 -7.110 1.00 0.00 H new ATOM 0 HG LEU A 115 -27.583 6.136 -9.102 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -27.408 3.798 -9.863 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -25.900 4.697 -10.153 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -26.009 3.558 -8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -28.850 4.366 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -27.495 4.143 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -28.393 5.679 -6.834 1.00 0.00 H new ATOM 1880 N LYS A 116 -25.338 7.999 -4.867 1.00 0.00 N ATOM 1881 CA LYS A 116 -24.298 8.348 -3.907 1.00 0.00 C ATOM 1882 C LYS A 116 -24.093 7.211 -2.912 1.00 0.00 C ATOM 1883 O LYS A 116 -23.207 7.270 -2.062 1.00 0.00 O ATOM 1884 CB LYS A 116 -24.646 9.648 -3.165 1.00 0.00 C ATOM 1885 CG LYS A 116 -25.900 9.553 -2.308 1.00 0.00 C ATOM 1886 CD LYS A 116 -26.284 10.891 -1.674 1.00 0.00 C ATOM 1887 CE LYS A 116 -25.340 11.305 -0.550 1.00 0.00 C ATOM 1888 NZ LYS A 116 -24.077 11.919 -1.048 1.00 0.00 N ATOM 0 H LYS A 116 -26.278 7.946 -4.474 1.00 0.00 H new ATOM 0 HA LYS A 116 -23.370 8.508 -4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -23.805 9.929 -2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -24.776 10.447 -3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -26.728 9.195 -2.920 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -25.743 8.815 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -26.288 11.664 -2.442 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -27.299 10.825 -1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -25.850 12.014 0.103 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -25.099 10.431 0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -23.286 11.263 -0.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -24.164 12.115 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -23.898 12.808 -0.538 1.00 0.00 H new ATOM 1902 N SER A 117 -24.920 6.180 -3.018 1.00 0.00 N ATOM 1903 CA SER A 117 -24.823 5.020 -2.145 1.00 0.00 C ATOM 1904 C SER A 117 -25.324 3.769 -2.861 1.00 0.00 C ATOM 1905 O SER A 117 -26.416 3.767 -3.435 1.00 0.00 O ATOM 1906 CB SER A 117 -25.635 5.246 -0.869 1.00 0.00 C ATOM 1907 OG SER A 117 -25.205 6.416 -0.190 1.00 0.00 O ATOM 0 H SER A 117 -25.671 6.124 -3.706 1.00 0.00 H new ATOM 0 HA SER A 117 -23.775 4.878 -1.879 1.00 0.00 H new ATOM 0 HB2 SER A 117 -26.692 5.334 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 117 -25.533 4.382 -0.212 1.00 0.00 H new ATOM 0 HG SER A 117 -25.741 6.539 0.621 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.524 2.716 -2.829 1.00 0.00 N ATOM 1914 CA LEU A 118 -24.892 1.452 -3.446 1.00 0.00 C ATOM 1915 C LEU A 118 -24.660 0.309 -2.465 1.00 0.00 C ATOM 1916 O LEU A 118 -23.579 0.190 -1.884 1.00 0.00 O ATOM 1917 CB LEU A 118 -24.075 1.235 -4.725 1.00 0.00 C ATOM 1918 CG LEU A 118 -24.411 -0.032 -5.513 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -25.854 -0.008 -5.987 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -23.469 -0.187 -6.695 1.00 0.00 C ATOM 0 H LEU A 118 -23.609 2.712 -2.379 1.00 0.00 H new ATOM 0 HA LEU A 118 -25.949 1.477 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -24.218 2.096 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -23.018 1.208 -4.460 1.00 0.00 H new ATOM 0 HG LEU A 118 -24.284 -0.888 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -26.069 -0.919 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -26.519 0.056 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -26.011 0.857 -6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -23.722 -1.093 -7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -23.566 0.676 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -22.442 -0.255 -6.335 1.00 0.00 H new ATOM 1932 N ASP A 119 -25.685 -0.509 -2.265 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.587 -1.650 -1.363 1.00 0.00 C ATOM 1934 C ASP A 119 -25.328 -2.919 -2.162 1.00 0.00 C ATOM 1935 O ASP A 119 -26.145 -3.316 -2.993 1.00 0.00 O ATOM 1936 CB ASP A 119 -26.871 -1.817 -0.536 1.00 0.00 C ATOM 1937 CG ASP A 119 -27.206 -0.603 0.310 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -26.275 0.055 0.820 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -28.410 -0.299 0.469 1.00 0.00 O ATOM 0 H ASP A 119 -26.594 -0.404 -2.715 1.00 0.00 H new ATOM 0 HA ASP A 119 -24.758 -1.469 -0.678 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.703 -2.022 -1.209 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -26.765 -2.685 0.114 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.193 -3.549 -1.909 1.00 0.00 N ATOM 1945 CA LEU A 120 -23.798 -4.755 -2.625 1.00 0.00 C ATOM 1946 C LEU A 120 -23.369 -5.838 -1.645 1.00 0.00 C ATOM 1947 O LEU A 120 -22.610 -6.744 -1.996 1.00 0.00 O ATOM 1948 CB LEU A 120 -22.645 -4.457 -3.590 1.00 0.00 C ATOM 1949 CG LEU A 120 -22.976 -3.512 -4.748 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -21.723 -3.200 -5.547 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -24.043 -4.122 -5.645 1.00 0.00 C ATOM 0 H LEU A 120 -23.521 -3.243 -1.206 1.00 0.00 H new ATOM 0 HA LEU A 120 -24.658 -5.105 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -21.820 -4.029 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -22.290 -5.400 -4.005 1.00 0.00 H new ATOM 0 HG LEU A 120 -23.366 -2.581 -4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -21.973 -2.527 -6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -20.987 -2.724 -4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -21.308 -4.124 -5.949 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -24.266 -3.437 -6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.680 -5.066 -6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -24.948 -4.301 -5.064 1.00 0.00 H new ATOM 1963 N PHE A 121 -23.859 -5.747 -0.420 1.00 0.00 N ATOM 1964 CA PHE A 121 -23.465 -6.686 0.613 1.00 0.00 C ATOM 1965 C PHE A 121 -24.103 -8.045 0.374 1.00 0.00 C ATOM 1966 O PHE A 121 -25.312 -8.155 0.190 1.00 0.00 O ATOM 1967 CB PHE A 121 -23.774 -6.146 2.019 1.00 0.00 C ATOM 1968 CG PHE A 121 -25.208 -5.782 2.290 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -25.677 -4.511 2.003 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -26.075 -6.698 2.863 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -26.982 -4.159 2.279 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -27.384 -6.354 3.138 1.00 0.00 C ATOM 1973 CZ PHE A 121 -27.838 -5.082 2.846 1.00 0.00 C ATOM 0 H PHE A 121 -24.526 -5.037 -0.119 1.00 0.00 H new ATOM 0 HA PHE A 121 -22.384 -6.813 0.558 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -23.467 -6.895 2.749 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -23.158 -5.263 2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -25.012 -3.786 1.557 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -25.723 -7.692 3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -27.333 -3.163 2.052 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -28.052 -7.078 3.581 1.00 0.00 H new ATOM 0 HZ PHE A 121 -28.861 -4.810 3.061 1.00 0.00 H new ATOM 1983 N ASN A 122 -23.260 -9.070 0.334 1.00 0.00 N ATOM 1984 CA ASN A 122 -23.690 -10.428 0.006 1.00 0.00 C ATOM 1985 C ASN A 122 -24.252 -10.471 -1.419 1.00 0.00 C ATOM 1986 O ASN A 122 -25.061 -11.323 -1.773 1.00 0.00 O ATOM 1987 CB ASN A 122 -24.709 -10.940 1.044 1.00 0.00 C ATOM 1988 CG ASN A 122 -25.053 -12.412 0.875 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -24.271 -13.290 1.247 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -26.241 -12.696 0.365 1.00 0.00 N ATOM 0 H ASN A 122 -22.262 -8.986 0.527 1.00 0.00 H new ATOM 0 HA ASN A 122 -22.829 -11.096 0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -24.309 -10.780 2.045 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -25.622 -10.350 0.968 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -26.536 -13.668 0.269 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -26.862 -11.943 0.068 1.00 0.00 H new ATOM 1997 N CYS A 123 -23.816 -9.528 -2.246 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.176 -9.539 -3.652 1.00 0.00 C ATOM 1999 C CYS A 123 -23.206 -10.445 -4.404 1.00 0.00 C ATOM 2000 O CYS A 123 -22.162 -10.798 -3.862 1.00 0.00 O ATOM 2001 CB CYS A 123 -24.149 -8.123 -4.229 1.00 0.00 C ATOM 2002 SG CYS A 123 -24.810 -7.989 -5.904 1.00 0.00 S ATOM 0 H CYS A 123 -23.216 -8.752 -1.966 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.191 -9.921 -3.763 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -24.719 -7.465 -3.573 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -23.120 -7.762 -4.227 1.00 0.00 H new ATOM 0 HG CYS A 123 -26.013 -7.500 -5.858 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.520 -10.817 -5.635 1.00 0.00 N ATOM 2009 CA GLU A 124 -22.648 -11.717 -6.387 1.00 0.00 C ATOM 2010 C GLU A 124 -21.276 -11.086 -6.628 1.00 0.00 C ATOM 2011 O GLU A 124 -20.259 -11.785 -6.675 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.293 -12.109 -7.714 1.00 0.00 C ATOM 2013 CG GLU A 124 -24.627 -12.812 -7.547 1.00 0.00 C ATOM 2014 CD GLU A 124 -24.529 -14.064 -6.704 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -24.242 -15.140 -7.266 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -24.747 -13.981 -5.477 1.00 0.00 O ATOM 0 H GLU A 124 -24.359 -10.517 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.506 -12.617 -5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.435 -11.214 -8.320 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -22.613 -12.761 -8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -25.339 -12.126 -7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -25.021 -13.071 -8.530 1.00 0.00 H new ATOM 2023 N VAL A 125 -21.243 -9.760 -6.736 1.00 0.00 N ATOM 2024 CA VAL A 125 -19.997 -9.036 -6.979 1.00 0.00 C ATOM 2025 C VAL A 125 -19.024 -9.127 -5.803 1.00 0.00 C ATOM 2026 O VAL A 125 -17.880 -8.699 -5.915 1.00 0.00 O ATOM 2027 CB VAL A 125 -20.247 -7.548 -7.300 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -20.855 -7.384 -8.682 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -21.135 -6.911 -6.241 1.00 0.00 C ATOM 0 H VAL A 125 -22.067 -9.163 -6.659 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.547 -9.523 -7.844 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.285 -7.035 -7.293 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -21.021 -6.326 -8.883 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -20.175 -7.793 -9.429 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.806 -7.915 -8.727 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.299 -5.862 -6.487 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -22.093 -7.430 -6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.650 -6.984 -5.268 1.00 0.00 H new ATOM 2039 N THR A 126 -19.456 -9.694 -4.680 1.00 0.00 N ATOM 2040 CA THR A 126 -18.572 -9.837 -3.527 1.00 0.00 C ATOM 2041 C THR A 126 -17.506 -10.894 -3.787 1.00 0.00 C ATOM 2042 O THR A 126 -16.535 -11.012 -3.042 1.00 0.00 O ATOM 2043 CB THR A 126 -19.344 -10.192 -2.241 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.122 -11.378 -2.439 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.251 -9.044 -1.824 1.00 0.00 C ATOM 0 H THR A 126 -20.399 -10.057 -4.544 1.00 0.00 H new ATOM 0 HA THR A 126 -18.095 -8.868 -3.379 1.00 0.00 H new ATOM 0 HB THR A 126 -18.618 -10.370 -1.447 1.00 0.00 H new ATOM 0 HG1 THR A 126 -21.051 -11.132 -2.628 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.787 -9.315 -0.914 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.650 -8.154 -1.639 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.968 -8.839 -2.619 1.00 0.00 H new ATOM 2053 N ASN A 127 -17.687 -11.645 -4.864 1.00 0.00 N ATOM 2054 CA ASN A 127 -16.732 -12.671 -5.257 1.00 0.00 C ATOM 2055 C ASN A 127 -15.689 -12.086 -6.199 1.00 0.00 C ATOM 2056 O ASN A 127 -14.856 -12.803 -6.752 1.00 0.00 O ATOM 2057 CB ASN A 127 -17.455 -13.840 -5.931 1.00 0.00 C ATOM 2058 CG ASN A 127 -18.478 -14.491 -5.019 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -18.165 -15.428 -4.282 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -19.711 -14.008 -5.067 1.00 0.00 N ATOM 0 H ASN A 127 -18.492 -11.562 -5.485 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.230 -13.040 -4.363 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -17.951 -13.485 -6.834 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.723 -14.585 -6.242 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -20.441 -14.413 -4.480 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -19.930 -13.231 -5.690 1.00 0.00 H new ATOM 2067 N LEU A 128 -15.744 -10.773 -6.382 1.00 0.00 N ATOM 2068 CA LEU A 128 -14.791 -10.079 -7.231 1.00 0.00 C ATOM 2069 C LEU A 128 -13.679 -9.470 -6.387 1.00 0.00 C ATOM 2070 O LEU A 128 -13.941 -8.753 -5.417 1.00 0.00 O ATOM 2071 CB LEU A 128 -15.493 -8.987 -8.045 1.00 0.00 C ATOM 2072 CG LEU A 128 -16.580 -9.481 -9.002 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -17.298 -8.303 -9.640 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -15.984 -10.382 -10.073 1.00 0.00 C ATOM 0 H LEU A 128 -16.442 -10.167 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.354 -10.801 -7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.938 -8.271 -7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.742 -8.448 -8.622 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.303 -10.062 -8.430 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.068 -8.670 -10.318 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.759 -7.694 -8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.582 -7.699 -10.197 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.774 -10.722 -10.743 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.239 -9.826 -10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.512 -11.244 -9.602 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.441 -9.778 -6.754 1.00 0.00 N ATOM 2087 CA ASN A 129 -11.268 -9.270 -6.051 1.00 0.00 C ATOM 2088 C ASN A 129 -11.250 -7.744 -6.052 1.00 0.00 C ATOM 2089 O ASN A 129 -11.187 -7.119 -7.116 1.00 0.00 O ATOM 2090 CB ASN A 129 -9.989 -9.811 -6.699 1.00 0.00 C ATOM 2091 CG ASN A 129 -8.736 -9.338 -5.990 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -8.181 -8.288 -6.321 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -8.283 -10.109 -5.016 1.00 0.00 N ATOM 0 H ASN A 129 -12.222 -10.385 -7.544 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.316 -9.611 -5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.016 -10.901 -6.695 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -9.953 -9.497 -7.742 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.442 -9.843 -4.504 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.775 -10.970 -4.776 1.00 0.00 H new ATOM 2100 N ALA A 130 -11.311 -7.163 -4.852 1.00 0.00 N ATOM 2101 CA ALA A 130 -11.331 -5.711 -4.671 1.00 0.00 C ATOM 2102 C ALA A 130 -12.496 -5.079 -5.428 1.00 0.00 C ATOM 2103 O ALA A 130 -12.339 -4.052 -6.091 1.00 0.00 O ATOM 2104 CB ALA A 130 -10.008 -5.093 -5.106 1.00 0.00 C ATOM 0 H ALA A 130 -11.348 -7.687 -3.978 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.470 -5.509 -3.609 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.046 -4.013 -4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.198 -5.510 -4.508 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.832 -5.313 -6.159 1.00 0.00 H new ATOM 2110 N TYR A 131 -13.668 -5.694 -5.312 1.00 0.00 N ATOM 2111 CA TYR A 131 -14.846 -5.251 -6.044 1.00 0.00 C ATOM 2112 C TYR A 131 -15.216 -3.811 -5.698 1.00 0.00 C ATOM 2113 O TYR A 131 -15.663 -3.068 -6.566 1.00 0.00 O ATOM 2114 CB TYR A 131 -16.038 -6.184 -5.789 1.00 0.00 C ATOM 2115 CG TYR A 131 -16.609 -6.125 -4.387 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -16.025 -6.832 -3.344 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -17.742 -5.366 -4.112 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -16.549 -6.783 -2.067 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -18.271 -5.312 -2.837 1.00 0.00 C ATOM 2120 CZ TYR A 131 -17.673 -6.023 -1.818 1.00 0.00 C ATOM 2121 OH TYR A 131 -18.194 -5.970 -0.548 1.00 0.00 O ATOM 0 H TYR A 131 -13.826 -6.505 -4.714 1.00 0.00 H new ATOM 0 HA TYR A 131 -14.598 -5.288 -7.105 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -16.829 -5.940 -6.498 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -15.729 -7.209 -5.996 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -15.146 -7.430 -3.535 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.215 -4.810 -4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -16.081 -7.337 -1.267 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -19.149 -4.715 -2.639 1.00 0.00 H new ATOM 0 HH TYR A 131 -18.984 -5.390 -0.542 1.00 0.00 H new ATOM 2131 N ARG A 132 -15.008 -3.416 -4.442 1.00 0.00 N ATOM 2132 CA ARG A 132 -15.357 -2.072 -3.995 1.00 0.00 C ATOM 2133 C ARG A 132 -14.732 -1.008 -4.888 1.00 0.00 C ATOM 2134 O ARG A 132 -15.435 -0.160 -5.438 1.00 0.00 O ATOM 2135 CB ARG A 132 -14.923 -1.851 -2.546 1.00 0.00 C ATOM 2136 CG ARG A 132 -15.711 -2.675 -1.542 1.00 0.00 C ATOM 2137 CD ARG A 132 -15.386 -2.276 -0.111 1.00 0.00 C ATOM 2138 NE ARG A 132 -15.546 -0.836 0.105 1.00 0.00 N ATOM 2139 CZ ARG A 132 -16.644 -0.258 0.597 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -17.710 -0.986 0.919 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -16.667 1.061 0.770 1.00 0.00 N ATOM 0 H ARG A 132 -14.600 -4.008 -3.719 1.00 0.00 H new ATOM 0 HA ARG A 132 -16.441 -1.981 -4.059 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.865 -2.094 -2.452 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.031 -0.794 -2.300 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.778 -2.546 -1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.489 -3.733 -1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.036 -2.820 0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.362 -2.567 0.123 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.762 -0.231 -0.138 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.694 -1.998 0.791 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.543 -0.532 1.294 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.850 1.622 0.527 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.502 1.512 1.145 1.00 0.00 H new ATOM 2155 N GLU A 133 -13.418 -1.076 -5.056 1.00 0.00 N ATOM 2156 CA GLU A 133 -12.697 -0.085 -5.845 1.00 0.00 C ATOM 2157 C GLU A 133 -13.077 -0.168 -7.318 1.00 0.00 C ATOM 2158 O GLU A 133 -13.022 0.825 -8.040 1.00 0.00 O ATOM 2159 CB GLU A 133 -11.190 -0.263 -5.677 1.00 0.00 C ATOM 2160 CG GLU A 133 -10.712 -0.006 -4.260 1.00 0.00 C ATOM 2161 CD GLU A 133 -9.207 -0.037 -4.135 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -8.546 0.896 -4.640 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -8.677 -0.975 -3.509 1.00 0.00 O ATOM 0 H GLU A 133 -12.829 -1.807 -4.657 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.979 0.902 -5.479 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.916 -1.277 -5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.673 0.414 -6.357 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.080 0.965 -3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.143 -0.754 -3.595 1.00 0.00 H new ATOM 2170 N ASN A 134 -13.478 -1.352 -7.759 1.00 0.00 N ATOM 2171 CA ASN A 134 -13.898 -1.537 -9.143 1.00 0.00 C ATOM 2172 C ASN A 134 -15.260 -0.896 -9.381 1.00 0.00 C ATOM 2173 O ASN A 134 -15.555 -0.435 -10.484 1.00 0.00 O ATOM 2174 CB ASN A 134 -13.933 -3.019 -9.516 1.00 0.00 C ATOM 2175 CG ASN A 134 -12.553 -3.574 -9.810 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -12.075 -3.513 -10.942 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -11.905 -4.120 -8.795 1.00 0.00 N ATOM 0 H ASN A 134 -13.522 -2.194 -7.185 1.00 0.00 H new ATOM 0 HA ASN A 134 -13.165 -1.045 -9.783 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.383 -3.585 -8.701 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -14.570 -3.156 -10.390 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -10.973 -4.511 -8.936 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.337 -4.151 -7.871 1.00 0.00 H new ATOM 2184 N VAL A 135 -16.082 -0.862 -8.339 1.00 0.00 N ATOM 2185 CA VAL A 135 -17.373 -0.191 -8.407 1.00 0.00 C ATOM 2186 C VAL A 135 -17.180 1.320 -8.460 1.00 0.00 C ATOM 2187 O VAL A 135 -17.811 2.005 -9.264 1.00 0.00 O ATOM 2188 CB VAL A 135 -18.271 -0.555 -7.203 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -19.593 0.195 -7.265 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -18.516 -2.054 -7.150 1.00 0.00 C ATOM 0 H VAL A 135 -15.877 -1.292 -7.437 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.869 -0.530 -9.316 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.750 -0.256 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -20.207 -0.078 -6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.404 1.268 -7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -20.117 -0.067 -8.184 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.150 -2.289 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.010 -2.375 -8.067 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.564 -2.575 -7.049 1.00 0.00 H new ATOM 2200 N PHE A 136 -16.286 1.830 -7.613 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.972 3.258 -7.598 1.00 0.00 C ATOM 2202 C PHE A 136 -15.286 3.667 -8.899 1.00 0.00 C ATOM 2203 O PHE A 136 -15.327 4.830 -9.298 1.00 0.00 O ATOM 2204 CB PHE A 136 -15.071 3.611 -6.407 1.00 0.00 C ATOM 2205 CG PHE A 136 -15.689 3.339 -5.063 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -16.899 3.917 -4.713 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -15.062 2.507 -4.151 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -17.471 3.668 -3.478 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -15.628 2.253 -2.916 1.00 0.00 C ATOM 2210 CZ PHE A 136 -16.834 2.835 -2.580 1.00 0.00 C ATOM 0 H PHE A 136 -15.768 1.277 -6.930 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.910 3.804 -7.499 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -14.143 3.046 -6.488 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.807 4.667 -6.466 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -17.401 4.569 -5.412 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -14.118 2.050 -4.408 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -18.414 4.125 -3.217 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -15.128 1.601 -2.215 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.279 2.639 -1.616 1.00 0.00 H new ATOM 2220 N LYS A 137 -14.643 2.699 -9.543 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.972 2.925 -10.815 1.00 0.00 C ATOM 2222 C LYS A 137 -14.989 3.244 -11.908 1.00 0.00 C ATOM 2223 O LYS A 137 -14.782 4.146 -12.719 1.00 0.00 O ATOM 2224 CB LYS A 137 -13.146 1.692 -11.203 1.00 0.00 C ATOM 2225 CG LYS A 137 -12.394 1.837 -12.519 1.00 0.00 C ATOM 2226 CD LYS A 137 -11.550 0.607 -12.830 1.00 0.00 C ATOM 2227 CE LYS A 137 -12.404 -0.638 -13.014 1.00 0.00 C ATOM 2228 NZ LYS A 137 -11.584 -1.830 -13.358 1.00 0.00 N ATOM 0 H LYS A 137 -14.573 1.741 -9.199 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.302 3.778 -10.707 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.430 1.483 -10.409 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.809 0.830 -11.269 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.106 2.003 -13.328 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.752 2.716 -12.475 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.969 0.785 -13.735 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.838 0.442 -12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.962 -0.834 -12.098 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.136 -0.462 -13.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.928 -2.242 -14.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.589 -1.547 -13.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.661 -2.535 -12.598 1.00 0.00 H new ATOM 2242 N LEU A 138 -16.092 2.505 -11.914 1.00 0.00 N ATOM 2243 CA LEU A 138 -17.124 2.678 -12.904 1.00 0.00 C ATOM 2244 C LEU A 138 -18.086 3.801 -12.528 1.00 0.00 C ATOM 2245 O LEU A 138 -18.395 4.661 -13.351 1.00 0.00 O ATOM 2246 CB LEU A 138 -17.887 1.370 -13.054 1.00 0.00 C ATOM 2247 CG LEU A 138 -17.203 0.299 -13.908 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -18.085 -0.936 -14.013 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -16.886 0.845 -15.291 1.00 0.00 C ATOM 0 H LEU A 138 -16.287 1.773 -11.231 1.00 0.00 H new ATOM 0 HA LEU A 138 -16.654 2.953 -13.848 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -18.065 0.958 -12.061 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.863 1.587 -13.489 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.267 0.017 -13.426 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.586 -1.689 -14.623 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.267 -1.339 -13.017 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.035 -0.667 -14.475 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -16.400 0.071 -15.885 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -17.810 1.153 -15.781 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.221 1.703 -15.200 1.00 0.00 H new ATOM 2261 N LEU A 139 -18.565 3.774 -11.290 1.00 0.00 N ATOM 2262 CA LEU A 139 -19.522 4.763 -10.802 1.00 0.00 C ATOM 2263 C LEU A 139 -18.821 5.827 -9.953 1.00 0.00 C ATOM 2264 O LEU A 139 -18.641 5.643 -8.749 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.601 4.078 -9.952 1.00 0.00 C ATOM 2266 CG LEU A 139 -21.006 2.664 -10.386 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -22.084 2.114 -9.467 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -21.484 2.648 -11.827 1.00 0.00 C ATOM 0 H LEU A 139 -18.304 3.071 -10.599 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.981 5.242 -11.667 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -20.248 4.033 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.492 4.706 -9.957 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.125 2.027 -10.315 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -22.360 1.110 -9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.706 2.076 -8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -22.960 2.761 -9.506 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.764 1.632 -12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -22.348 3.304 -11.931 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.683 2.996 -12.480 1.00 0.00 H new ATOM 2280 N PRO A 140 -18.427 6.962 -10.557 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.724 8.031 -9.841 1.00 0.00 C ATOM 2282 C PRO A 140 -18.656 8.894 -8.987 1.00 0.00 C ATOM 2283 O PRO A 140 -18.218 9.856 -8.351 1.00 0.00 O ATOM 2284 CB PRO A 140 -17.113 8.859 -10.969 1.00 0.00 C ATOM 2285 CG PRO A 140 -18.043 8.678 -12.115 1.00 0.00 C ATOM 2286 CD PRO A 140 -18.616 7.289 -11.983 1.00 0.00 C ATOM 0 HA PRO A 140 -16.997 7.633 -9.134 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -17.029 9.909 -10.689 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -16.109 8.513 -11.215 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -18.834 9.428 -12.096 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -17.518 8.793 -13.063 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -19.669 7.263 -12.263 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -18.097 6.580 -12.628 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.936 8.555 -8.973 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.911 9.287 -8.171 1.00 0.00 C ATOM 2296 C GLN A 141 -21.049 8.684 -6.778 1.00 0.00 C ATOM 2297 O GLN A 141 -21.088 9.412 -5.787 1.00 0.00 O ATOM 2298 CB GLN A 141 -22.291 9.334 -8.849 1.00 0.00 C ATOM 2299 CG GLN A 141 -22.707 8.038 -9.534 1.00 0.00 C ATOM 2300 CD GLN A 141 -22.306 7.993 -10.995 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -21.318 8.593 -11.400 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -23.075 7.282 -11.797 1.00 0.00 N ATOM 0 H GLN A 141 -20.326 7.778 -9.507 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.535 10.306 -8.081 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -23.040 9.590 -8.100 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -22.291 10.136 -9.587 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -22.255 7.195 -9.012 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -23.788 7.921 -9.454 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.890 6.796 -11.423 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.855 7.218 -12.791 1.00 0.00 H new ATOM 2311 N VAL A 142 -21.115 7.357 -6.703 1.00 0.00 N ATOM 2312 CA VAL A 142 -21.384 6.689 -5.438 1.00 0.00 C ATOM 2313 C VAL A 142 -20.298 6.995 -4.411 1.00 0.00 C ATOM 2314 O VAL A 142 -19.105 6.818 -4.662 1.00 0.00 O ATOM 2315 CB VAL A 142 -21.554 5.159 -5.596 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -22.693 4.835 -6.547 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -20.268 4.499 -6.058 1.00 0.00 C ATOM 0 H VAL A 142 -20.987 6.730 -7.497 1.00 0.00 H new ATOM 0 HA VAL A 142 -22.333 7.086 -5.078 1.00 0.00 H new ATOM 0 HB VAL A 142 -21.800 4.755 -4.614 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -22.792 3.754 -6.641 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -23.622 5.252 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -22.484 5.267 -7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -20.426 3.425 -6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -19.972 4.913 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -19.481 4.684 -5.327 1.00 0.00 H new ATOM 2327 N MET A 143 -20.717 7.504 -3.269 1.00 0.00 N ATOM 2328 CA MET A 143 -19.785 7.847 -2.205 1.00 0.00 C ATOM 2329 C MET A 143 -19.725 6.734 -1.173 1.00 0.00 C ATOM 2330 O MET A 143 -18.747 6.602 -0.441 1.00 0.00 O ATOM 2331 CB MET A 143 -20.205 9.156 -1.535 1.00 0.00 C ATOM 2332 CG MET A 143 -20.257 10.339 -2.487 1.00 0.00 C ATOM 2333 SD MET A 143 -20.896 11.830 -1.701 1.00 0.00 S ATOM 2334 CE MET A 143 -19.650 12.107 -0.442 1.00 0.00 C ATOM 0 H MET A 143 -21.696 7.690 -3.051 1.00 0.00 H new ATOM 0 HA MET A 143 -18.795 7.974 -2.642 1.00 0.00 H new ATOM 0 HB2 MET A 143 -21.187 9.023 -1.081 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.508 9.381 -0.728 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.256 10.536 -2.872 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.884 10.086 -3.342 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.714 13.136 -0.087 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.817 11.425 0.392 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.661 11.929 -0.864 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.769 5.919 -1.143 1.00 0.00 N ATOM 2345 CA TYR A 144 -20.904 4.890 -0.128 1.00 0.00 C ATOM 2346 C TYR A 144 -21.241 3.550 -0.757 1.00 0.00 C ATOM 2347 O TYR A 144 -22.097 3.457 -1.636 1.00 0.00 O ATOM 2348 CB TYR A 144 -21.987 5.270 0.890 1.00 0.00 C ATOM 2349 CG TYR A 144 -21.673 6.521 1.680 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -20.811 6.477 2.765 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -22.237 7.744 1.338 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -20.517 7.615 3.488 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -21.948 8.888 2.057 1.00 0.00 C ATOM 2354 CZ TYR A 144 -21.087 8.817 3.131 1.00 0.00 C ATOM 2355 OH TYR A 144 -20.793 9.953 3.851 1.00 0.00 O ATOM 0 H TYR A 144 -21.537 5.952 -1.814 1.00 0.00 H new ATOM 0 HA TYR A 144 -19.947 4.805 0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -22.932 5.411 0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -22.128 4.440 1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -20.362 5.537 3.049 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -22.912 7.801 0.497 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -19.843 7.563 4.330 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -22.394 9.832 1.779 1.00 0.00 H new ATOM 0 HH TYR A 144 -21.275 10.716 3.469 1.00 0.00 H new ATOM 2365 N LEU A 145 -20.556 2.524 -0.297 1.00 0.00 N ATOM 2366 CA LEU A 145 -20.803 1.167 -0.733 1.00 0.00 C ATOM 2367 C LEU A 145 -20.976 0.301 0.508 1.00 0.00 C ATOM 2368 O LEU A 145 -20.082 0.254 1.360 1.00 0.00 O ATOM 2369 CB LEU A 145 -19.633 0.676 -1.599 1.00 0.00 C ATOM 2370 CG LEU A 145 -19.922 -0.510 -2.528 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -18.826 -0.628 -3.572 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -20.034 -1.810 -1.749 1.00 0.00 C ATOM 0 H LEU A 145 -19.809 2.609 0.393 1.00 0.00 H new ATOM 0 HA LEU A 145 -21.705 1.112 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.285 1.510 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.811 0.400 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 145 -20.877 -0.327 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -19.038 -1.472 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.785 0.288 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.868 -0.785 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -20.239 -2.630 -2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -19.098 -2.002 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -20.846 -1.732 -1.026 1.00 0.00 H new ATOM 2384 N ASP A 146 -22.137 -0.336 0.626 1.00 0.00 N ATOM 2385 CA ASP A 146 -22.484 -1.142 1.805 1.00 0.00 C ATOM 2386 C ASP A 146 -22.520 -0.285 3.066 1.00 0.00 C ATOM 2387 O ASP A 146 -22.291 -0.774 4.170 1.00 0.00 O ATOM 2388 CB ASP A 146 -21.507 -2.308 2.003 1.00 0.00 C ATOM 2389 CG ASP A 146 -21.622 -3.361 0.925 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -22.589 -3.308 0.142 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -20.734 -4.241 0.855 1.00 0.00 O ATOM 0 H ASP A 146 -22.866 -0.312 -0.087 1.00 0.00 H new ATOM 0 HA ASP A 146 -23.478 -1.552 1.625 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -20.488 -1.922 2.020 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -21.690 -2.768 2.974 1.00 0.00 H new ATOM 2396 N GLY A 147 -22.809 0.999 2.891 1.00 0.00 N ATOM 2397 CA GLY A 147 -22.865 1.912 4.019 1.00 0.00 C ATOM 2398 C GLY A 147 -21.511 2.498 4.370 1.00 0.00 C ATOM 2399 O GLY A 147 -21.405 3.356 5.244 1.00 0.00 O ATOM 0 H GLY A 147 -23.006 1.426 1.986 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -23.558 2.722 3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -23.264 1.386 4.886 1.00 0.00 H new ATOM 2403 N TYR A 148 -20.471 2.044 3.686 1.00 0.00 N ATOM 2404 CA TYR A 148 -19.120 2.505 3.967 1.00 0.00 C ATOM 2405 C TYR A 148 -18.594 3.384 2.844 1.00 0.00 C ATOM 2406 O TYR A 148 -18.685 3.031 1.666 1.00 0.00 O ATOM 2407 CB TYR A 148 -18.185 1.316 4.188 1.00 0.00 C ATOM 2408 CG TYR A 148 -18.473 0.566 5.466 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -17.878 0.947 6.660 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -19.341 -0.516 5.477 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -18.141 0.268 7.834 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -19.610 -1.200 6.646 1.00 0.00 C ATOM 2413 CZ TYR A 148 -19.008 -0.803 7.821 1.00 0.00 C ATOM 2414 OH TYR A 148 -19.273 -1.485 8.987 1.00 0.00 O ATOM 0 H TYR A 148 -20.537 1.358 2.934 1.00 0.00 H new ATOM 0 HA TYR A 148 -19.154 3.102 4.878 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -18.272 0.631 3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -17.154 1.670 4.206 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -17.199 1.787 6.672 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -19.814 -0.828 4.557 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -17.670 0.575 8.756 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -20.288 -2.041 6.640 1.00 0.00 H new ATOM 0 HH TYR A 148 -19.905 -2.211 8.805 1.00 0.00 H new ATOM 2424 N ASP A 149 -18.045 4.529 3.235 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.472 5.504 2.307 1.00 0.00 C ATOM 2426 C ASP A 149 -16.297 4.895 1.540 1.00 0.00 C ATOM 2427 O ASP A 149 -15.853 3.790 1.855 1.00 0.00 O ATOM 2428 CB ASP A 149 -17.014 6.743 3.098 1.00 0.00 C ATOM 2429 CG ASP A 149 -16.523 7.887 2.226 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -15.318 7.915 1.894 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -17.334 8.767 1.881 1.00 0.00 O ATOM 0 H ASP A 149 -17.983 4.811 4.213 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.230 5.796 1.580 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.843 7.097 3.711 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.215 6.451 3.780 1.00 0.00 H new ATOM 2436 N ARG A 150 -15.785 5.611 0.550 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.638 5.148 -0.224 1.00 0.00 C ATOM 2438 C ARG A 150 -13.416 4.967 0.679 1.00 0.00 C ATOM 2439 O ARG A 150 -12.534 4.154 0.394 1.00 0.00 O ATOM 2440 CB ARG A 150 -14.328 6.133 -1.354 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.505 6.358 -2.289 1.00 0.00 C ATOM 2442 CD ARG A 150 -15.161 7.310 -3.423 1.00 0.00 C ATOM 2443 NE ARG A 150 -16.322 7.583 -4.269 1.00 0.00 N ATOM 2444 CZ ARG A 150 -16.313 8.411 -5.313 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -15.193 9.008 -5.690 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -17.430 8.622 -5.990 1.00 0.00 N ATOM 0 H ARG A 150 -16.147 6.520 0.261 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.885 4.181 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.026 7.088 -0.923 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.480 5.761 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.826 5.402 -2.703 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.346 6.758 -1.723 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.783 8.245 -3.011 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.362 6.882 -4.028 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.197 7.108 -4.045 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.327 8.836 -5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.197 9.640 -6.491 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.291 8.152 -5.712 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.430 9.255 -6.790 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.379 5.719 1.775 1.00 0.00 N ATOM 2461 CA ASP A 151 -12.316 5.584 2.770 1.00 0.00 C ATOM 2462 C ASP A 151 -12.684 4.555 3.839 1.00 0.00 C ATOM 2463 O ASP A 151 -12.075 4.521 4.910 1.00 0.00 O ATOM 2464 CB ASP A 151 -12.015 6.930 3.437 1.00 0.00 C ATOM 2465 CG ASP A 151 -11.041 7.774 2.643 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -11.480 8.530 1.750 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -9.825 7.693 2.913 1.00 0.00 O ATOM 0 H ASP A 151 -14.075 6.431 1.998 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.425 5.240 2.245 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.946 7.482 3.566 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.608 6.754 4.433 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.682 3.725 3.536 1.00 0.00 N ATOM 2473 CA ASN A 152 -14.155 2.680 4.452 1.00 0.00 C ATOM 2474 C ASN A 152 -14.658 3.276 5.762 1.00 0.00 C ATOM 2475 O ASN A 152 -14.508 2.683 6.832 1.00 0.00 O ATOM 2476 CB ASN A 152 -13.060 1.640 4.728 1.00 0.00 C ATOM 2477 CG ASN A 152 -12.850 0.676 3.570 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -13.037 1.026 2.406 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -12.469 -0.555 3.889 1.00 0.00 N ATOM 0 H ASN A 152 -14.187 3.756 2.650 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.989 2.177 3.962 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.123 2.155 4.939 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.321 1.074 5.622 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.321 -1.249 3.156 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.324 -0.807 4.867 1.00 0.00 H new ATOM 2486 N LYS A 153 -15.261 4.450 5.667 1.00 0.00 N ATOM 2487 CA LYS A 153 -15.811 5.127 6.833 1.00 0.00 C ATOM 2488 C LYS A 153 -17.306 4.866 6.935 1.00 0.00 C ATOM 2489 O LYS A 153 -18.003 4.831 5.920 1.00 0.00 O ATOM 2490 CB LYS A 153 -15.548 6.632 6.740 1.00 0.00 C ATOM 2491 CG LYS A 153 -14.073 6.994 6.741 1.00 0.00 C ATOM 2492 CD LYS A 153 -13.405 6.598 8.048 1.00 0.00 C ATOM 2493 CE LYS A 153 -11.914 6.891 8.028 1.00 0.00 C ATOM 2494 NZ LYS A 153 -11.628 8.330 7.792 1.00 0.00 N ATOM 0 H LYS A 153 -15.383 4.957 4.790 1.00 0.00 H new ATOM 0 HA LYS A 153 -15.324 4.737 7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -16.007 7.017 5.829 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -16.036 7.130 7.578 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.574 6.495 5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.960 8.067 6.583 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.871 7.137 8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.565 5.535 8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -11.473 6.585 8.977 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -11.439 6.295 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -10.617 8.514 7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.872 8.576 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -12.194 8.908 8.446 1.00 0.00 H new ATOM 2508 N GLU A 154 -17.784 4.665 8.152 1.00 0.00 N ATOM 2509 CA GLU A 154 -19.202 4.438 8.386 1.00 0.00 C ATOM 2510 C GLU A 154 -19.969 5.718 8.074 1.00 0.00 C ATOM 2511 O GLU A 154 -19.613 6.790 8.566 1.00 0.00 O ATOM 2512 CB GLU A 154 -19.423 4.003 9.840 1.00 0.00 C ATOM 2513 CG GLU A 154 -20.642 3.115 10.058 1.00 0.00 C ATOM 2514 CD GLU A 154 -21.959 3.861 9.975 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -22.369 4.459 10.994 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -22.604 3.826 8.909 1.00 0.00 O ATOM 0 H GLU A 154 -17.210 4.654 8.995 1.00 0.00 H new ATOM 0 HA GLU A 154 -19.567 3.643 7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.536 3.471 10.185 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -19.523 4.893 10.461 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.638 2.318 9.315 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.564 2.639 11.036 1.00 0.00 H new ATOM 2523 N ALA A 155 -20.995 5.596 7.235 1.00 0.00 N ATOM 2524 CA ALA A 155 -21.754 6.742 6.744 1.00 0.00 C ATOM 2525 C ALA A 155 -22.267 7.621 7.880 1.00 0.00 C ATOM 2526 O ALA A 155 -23.160 7.227 8.633 1.00 0.00 O ATOM 2527 CB ALA A 155 -22.919 6.271 5.885 1.00 0.00 C ATOM 0 H ALA A 155 -21.323 4.699 6.877 1.00 0.00 H new ATOM 0 HA ALA A 155 -21.076 7.346 6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -23.478 7.135 5.525 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -22.539 5.704 5.035 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -23.576 5.636 6.479 1.00 0.00 H new