USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1211 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 127 ASN : amide:sc= -0.0775 K(o=0.22,f=-10!) USER MOD Set 1.2: A 186 THR OG1 : rot -90:sc= 0.297 USER MOD Set 2.1: A 120 ASN : amide:sc= -1.01! C(o=-2.1!,f=-3.4!) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -2.07! C(o=-2.1!,f=-9.8!) USER MOD Set 2.3: A 183 THR OG1 : rot 97:sc= 0.94 USER MOD Set 3.1: A 109 THR OG1 : rot -115:sc= 1.09 USER MOD Set 3.2: A 121 TYR OH : rot 80:sc= 0.539 USER MOD Set 4.1: A 99 THR OG1 : rot -170:sc= -1.46! USER MOD Set 4.2: A 102 ASN : amide:sc= -2.81! C(o=-4.3!,f=-6.9!) USER MOD Single : A 59 SER OG : rot 170:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -3.42 K(o=-3.4,f=-7.1!) USER MOD Single : A 71 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.447) USER MOD Single : A 78 GLN : amide:sc= -3.79! C(o=-3.8!,f=-6.1!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 130:sc= 0.0286 USER MOD Single : A 89 SER OG : rot -56:sc= 0.41 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= -0.394 USER MOD Single : A 98 SER OG : rot 180:sc= -0.532 USER MOD Single : A 101 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0809) USER MOD Single : A 105 SER OG : rot -77:sc= 0.472 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -12.3! K(o=-12!,f=-4.6) USER MOD Single : A 116 MET CE :methyl -178:sc= -0.597 (180deg=-0.625) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -2.3 X(o=-2.3,f=-2) USER MOD Single : A 128 MET CE :methyl -103:sc=-0.00453 (180deg=-0.051) USER MOD Single : A 129 SER OG : rot -71:sc= 1.04 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 150:sc= 1.26 (180deg=-0.288) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.019 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -165:sc= -0.012 (180deg=-0.201) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -100:sc= 0.94 USER MOD Single : A 152 ASN : amide:sc= -0.0346 X(o=-0.035,f=-0.035) USER MOD Single : A 154 ASN : amide:sc= -2.07! C(o=-2.1!,f=-1.5!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 30:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 164 SER OG : rot 180:sc= -0.199 USER MOD Single : A 167 THR OG1 : rot -115:sc= 0.964 USER MOD Single : A 170 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.106) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 CYS SG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot -140:sc= -0.504 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.0264 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -144:sc= 1.03 (180deg=-2.84!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N ALA A 58 109.808 11.707 -11.920 1.00 0.00 N ATOM 68 CA ALA A 58 108.880 11.543 -10.811 1.00 0.00 C ATOM 69 C ALA A 58 109.566 10.791 -9.667 1.00 0.00 C ATOM 70 O ALA A 58 108.968 10.519 -8.628 1.00 0.00 O ATOM 71 CB ALA A 58 107.652 10.762 -11.289 1.00 0.00 C ATOM 0 HA ALA A 58 108.567 12.523 -10.450 1.00 0.00 H new ATOM 0 HB1 ALA A 58 106.955 10.637 -10.460 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.164 11.310 -12.095 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.963 9.782 -11.652 1.00 0.00 H new ATOM 77 N SER A 59 110.832 10.454 -9.887 1.00 0.00 N ATOM 78 CA SER A 59 111.622 9.728 -8.895 1.00 0.00 C ATOM 79 C SER A 59 112.271 10.680 -7.881 1.00 0.00 C ATOM 80 O SER A 59 113.062 10.260 -7.035 1.00 0.00 O ATOM 81 CB SER A 59 112.707 8.920 -9.617 1.00 0.00 C ATOM 82 OG SER A 59 113.656 9.815 -10.189 1.00 0.00 O ATOM 0 H SER A 59 111.336 10.672 -10.746 1.00 0.00 H new ATOM 0 HA SER A 59 110.957 9.063 -8.344 1.00 0.00 H new ATOM 0 HB2 SER A 59 113.201 8.246 -8.917 1.00 0.00 H new ATOM 0 HB3 SER A 59 112.259 8.301 -10.394 1.00 0.00 H new ATOM 0 HG SER A 59 114.431 9.309 -10.510 1.00 0.00 H new ATOM 88 N LYS A 60 111.950 11.966 -7.983 1.00 0.00 N ATOM 89 CA LYS A 60 112.528 12.962 -7.083 1.00 0.00 C ATOM 90 C LYS A 60 111.532 13.422 -6.012 1.00 0.00 C ATOM 91 O LYS A 60 111.713 14.473 -5.399 1.00 0.00 O ATOM 92 CB LYS A 60 112.974 14.169 -7.905 1.00 0.00 C ATOM 93 CG LYS A 60 114.077 13.727 -8.867 1.00 0.00 C ATOM 94 CD LYS A 60 114.609 14.940 -9.631 1.00 0.00 C ATOM 95 CE LYS A 60 115.745 14.500 -10.554 1.00 0.00 C ATOM 96 NZ LYS A 60 116.271 15.681 -11.300 1.00 0.00 N ATOM 0 H LYS A 60 111.299 12.342 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 60 113.374 12.503 -6.571 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.131 14.580 -8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.339 14.959 -7.249 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.886 13.250 -8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.688 12.986 -9.566 1.00 0.00 H new ATOM 0 HD2 LYS A 60 113.809 15.397 -10.213 1.00 0.00 H new ATOM 0 HD3 LYS A 60 114.966 15.696 -8.932 1.00 0.00 H new ATOM 0 HE2 LYS A 60 116.543 14.041 -9.971 1.00 0.00 H new ATOM 0 HE3 LYS A 60 115.387 13.745 -11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 117.044 15.379 -11.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 115.508 16.101 -11.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 116.629 16.387 -10.625 1.00 0.00 H new ATOM 110 N ILE A 61 110.458 12.660 -5.826 1.00 0.00 N ATOM 111 CA ILE A 61 109.426 13.045 -4.864 1.00 0.00 C ATOM 112 C ILE A 61 109.976 13.261 -3.456 1.00 0.00 C ATOM 113 O ILE A 61 110.879 12.567 -2.988 1.00 0.00 O ATOM 114 CB ILE A 61 108.343 11.963 -4.794 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.588 11.906 -6.122 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.359 12.290 -3.663 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.705 10.659 -6.154 1.00 0.00 C ATOM 0 H ILE A 61 110.279 11.785 -6.319 1.00 0.00 H new ATOM 0 HA ILE A 61 109.016 13.991 -5.218 1.00 0.00 H new ATOM 0 HB ILE A 61 108.812 10.998 -4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 61 106.977 12.800 -6.244 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.293 11.886 -6.953 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.590 11.519 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 61 107.894 12.327 -2.714 1.00 0.00 H new ATOM 0 HG23 ILE A 61 106.893 13.256 -3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 61 106.167 10.619 -7.101 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.327 9.770 -6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 61 105.990 10.698 -5.332 1.00 0.00 H new ATOM 129 N ASP A 62 109.368 14.238 -2.791 1.00 0.00 N ATOM 130 CA ASP A 62 109.710 14.596 -1.423 1.00 0.00 C ATOM 131 C ASP A 62 109.067 13.607 -0.461 1.00 0.00 C ATOM 132 O ASP A 62 107.852 13.399 -0.490 1.00 0.00 O ATOM 133 CB ASP A 62 109.191 16.002 -1.120 1.00 0.00 C ATOM 134 CG ASP A 62 109.589 16.405 0.305 1.00 0.00 C ATOM 135 OD1 ASP A 62 109.962 15.530 1.068 1.00 0.00 O ATOM 136 OD2 ASP A 62 109.505 17.584 0.609 1.00 0.00 O ATOM 0 H ASP A 62 108.620 14.806 -3.190 1.00 0.00 H new ATOM 0 HA ASP A 62 110.793 14.570 -1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.601 16.713 -1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 62 108.107 16.030 -1.227 1.00 0.00 H new ATOM 141 N GLN A 63 109.872 12.996 0.391 1.00 0.00 N ATOM 142 CA GLN A 63 109.340 12.040 1.344 1.00 0.00 C ATOM 143 C GLN A 63 108.695 12.796 2.511 1.00 0.00 C ATOM 144 O GLN A 63 109.257 13.776 3.004 1.00 0.00 O ATOM 145 CB GLN A 63 110.493 11.180 1.869 1.00 0.00 C ATOM 146 CG GLN A 63 109.985 10.126 2.861 1.00 0.00 C ATOM 147 CD GLN A 63 109.388 8.947 2.092 1.00 0.00 C ATOM 148 OE1 GLN A 63 108.823 9.124 1.012 1.00 0.00 O ATOM 149 NE2 GLN A 63 109.479 7.747 2.591 1.00 0.00 N ATOM 0 H GLN A 63 110.880 13.142 0.442 1.00 0.00 H new ATOM 0 HA GLN A 63 108.592 11.408 0.865 1.00 0.00 H new ATOM 0 HB2 GLN A 63 110.994 10.688 1.035 1.00 0.00 H new ATOM 0 HB3 GLN A 63 111.233 11.815 2.355 1.00 0.00 H new ATOM 0 HG2 GLN A 63 110.803 9.784 3.495 1.00 0.00 H new ATOM 0 HG3 GLN A 63 109.234 10.563 3.519 1.00 0.00 H new ATOM 0 HE21 GLN A 63 109.947 7.601 3.485 1.00 0.00 H new ATOM 0 HE22 GLN A 63 109.082 6.954 2.087 1.00 0.00 H new ATOM 158 N PRO A 64 107.533 12.384 2.958 1.00 0.00 N ATOM 159 CA PRO A 64 106.837 13.072 4.082 1.00 0.00 C ATOM 160 C PRO A 64 107.638 13.050 5.388 1.00 0.00 C ATOM 161 O PRO A 64 108.546 12.238 5.573 1.00 0.00 O ATOM 162 CB PRO A 64 105.520 12.308 4.237 1.00 0.00 C ATOM 163 CG PRO A 64 105.746 10.987 3.584 1.00 0.00 C ATOM 164 CD PRO A 64 106.742 11.240 2.460 1.00 0.00 C ATOM 0 HA PRO A 64 106.697 14.131 3.865 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.258 12.186 5.288 1.00 0.00 H new ATOM 0 HB3 PRO A 64 104.697 12.844 3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.138 10.261 4.297 1.00 0.00 H new ATOM 0 HG3 PRO A 64 104.813 10.579 3.194 1.00 0.00 H new ATOM 0 HD2 PRO A 64 107.369 10.368 2.274 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.239 11.476 1.522 1.00 0.00 H new ATOM 172 N ASP A 65 107.300 13.980 6.278 1.00 0.00 N ATOM 173 CA ASP A 65 107.991 14.109 7.558 1.00 0.00 C ATOM 174 C ASP A 65 108.045 12.769 8.305 1.00 0.00 C ATOM 175 O ASP A 65 107.309 11.832 7.990 1.00 0.00 O ATOM 176 CB ASP A 65 107.257 15.142 8.418 1.00 0.00 C ATOM 177 CG ASP A 65 107.449 16.541 7.827 1.00 0.00 C ATOM 178 OD1 ASP A 65 108.338 16.704 7.006 1.00 0.00 O ATOM 179 OD2 ASP A 65 106.701 17.429 8.205 1.00 0.00 O ATOM 0 H ASP A 65 106.550 14.657 6.136 1.00 0.00 H new ATOM 0 HA ASP A 65 109.015 14.429 7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.195 14.900 8.466 1.00 0.00 H new ATOM 0 HB3 ASP A 65 107.637 15.114 9.439 1.00 0.00 H new ATOM 184 N LEU A 66 108.952 12.691 9.282 1.00 0.00 N ATOM 185 CA LEU A 66 109.138 11.462 10.056 1.00 0.00 C ATOM 186 C LEU A 66 107.867 11.107 10.835 1.00 0.00 C ATOM 187 O LEU A 66 107.455 9.950 10.879 1.00 0.00 O ATOM 188 CB LEU A 66 110.300 11.654 11.042 1.00 0.00 C ATOM 189 CG LEU A 66 111.640 11.429 10.322 1.00 0.00 C ATOM 190 CD1 LEU A 66 111.738 12.361 9.115 1.00 0.00 C ATOM 191 CD2 LEU A 66 112.796 11.727 11.282 1.00 0.00 C ATOM 0 H LEU A 66 109.565 13.459 9.554 1.00 0.00 H new ATOM 0 HA LEU A 66 109.360 10.648 9.366 1.00 0.00 H new ATOM 0 HB2 LEU A 66 110.268 12.659 11.464 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.202 10.956 11.873 1.00 0.00 H new ATOM 0 HG LEU A 66 111.697 10.393 9.989 1.00 0.00 H new ATOM 0 HD11 LEU A 66 112.689 12.199 8.607 1.00 0.00 H new ATOM 0 HD12 LEU A 66 110.919 12.153 8.427 1.00 0.00 H new ATOM 0 HD13 LEU A 66 111.677 13.397 9.449 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.745 11.567 10.770 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.734 12.763 11.616 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.733 11.064 12.145 1.00 0.00 H new ATOM 203 N ALA A 67 107.251 12.091 11.469 1.00 0.00 N ATOM 204 CA ALA A 67 106.044 11.814 12.234 1.00 0.00 C ATOM 205 C ALA A 67 104.930 11.322 11.304 1.00 0.00 C ATOM 206 O ALA A 67 104.161 10.424 11.648 1.00 0.00 O ATOM 207 CB ALA A 67 105.596 13.078 12.971 1.00 0.00 C ATOM 0 H ALA A 67 107.555 13.065 11.472 1.00 0.00 H new ATOM 0 HA ALA A 67 106.258 11.034 12.964 1.00 0.00 H new ATOM 0 HB1 ALA A 67 104.692 12.865 13.542 1.00 0.00 H new ATOM 0 HB2 ALA A 67 106.385 13.403 13.649 1.00 0.00 H new ATOM 0 HB3 ALA A 67 105.391 13.867 12.248 1.00 0.00 H new ATOM 213 N GLU A 68 104.881 11.889 10.106 1.00 0.00 N ATOM 214 CA GLU A 68 103.889 11.465 9.123 1.00 0.00 C ATOM 215 C GLU A 68 104.141 10.000 8.769 1.00 0.00 C ATOM 216 O GLU A 68 103.219 9.225 8.511 1.00 0.00 O ATOM 217 CB GLU A 68 104.018 12.321 7.860 1.00 0.00 C ATOM 218 CG GLU A 68 103.545 13.747 8.153 1.00 0.00 C ATOM 219 CD GLU A 68 103.774 14.626 6.922 1.00 0.00 C ATOM 220 OE1 GLU A 68 104.223 14.095 5.919 1.00 0.00 O ATOM 221 OE2 GLU A 68 103.496 15.810 7.001 1.00 0.00 O ATOM 0 H GLU A 68 105.505 12.632 9.793 1.00 0.00 H new ATOM 0 HA GLU A 68 102.887 11.583 9.536 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.054 12.333 7.522 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.425 11.889 7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 68 102.488 13.743 8.418 1.00 0.00 H new ATOM 0 HG3 GLU A 68 104.087 14.152 9.008 1.00 0.00 H new ATOM 228 N VAL A 69 105.420 9.640 8.781 1.00 0.00 N ATOM 229 CA VAL A 69 105.838 8.275 8.482 1.00 0.00 C ATOM 230 C VAL A 69 105.562 7.347 9.667 1.00 0.00 C ATOM 231 O VAL A 69 105.044 6.241 9.513 1.00 0.00 O ATOM 232 CB VAL A 69 107.337 8.280 8.202 1.00 0.00 C ATOM 233 CG1 VAL A 69 107.809 6.865 7.880 1.00 0.00 C ATOM 234 CG2 VAL A 69 107.624 9.209 7.029 1.00 0.00 C ATOM 0 H VAL A 69 106.187 10.277 8.995 1.00 0.00 H new ATOM 0 HA VAL A 69 105.278 7.914 7.619 1.00 0.00 H new ATOM 0 HB VAL A 69 107.873 8.634 9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 69 108.881 6.875 7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 69 107.604 6.211 8.728 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.280 6.496 7.001 1.00 0.00 H new ATOM 0 HG21 VAL A 69 108.695 9.217 6.824 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.088 8.858 6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.295 10.218 7.275 1.00 0.00 H new ATOM 244 N ALA A 70 105.926 7.823 10.850 1.00 0.00 N ATOM 245 CA ALA A 70 105.736 7.061 12.076 1.00 0.00 C ATOM 246 C ALA A 70 104.254 7.010 12.459 1.00 0.00 C ATOM 247 O ALA A 70 103.854 6.260 13.351 1.00 0.00 O ATOM 248 CB ALA A 70 106.533 7.714 13.206 1.00 0.00 C ATOM 0 H ALA A 70 106.356 8.738 10.986 1.00 0.00 H new ATOM 0 HA ALA A 70 106.087 6.042 11.913 1.00 0.00 H new ATOM 0 HB1 ALA A 70 106.393 7.146 14.126 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.591 7.726 12.945 1.00 0.00 H new ATOM 0 HB3 ALA A 70 106.184 8.736 13.354 1.00 0.00 H new ATOM 254 N ASN A 71 103.439 7.790 11.754 1.00 0.00 N ATOM 255 CA ASN A 71 102.002 7.804 12.000 1.00 0.00 C ATOM 256 C ASN A 71 101.291 7.046 10.885 1.00 0.00 C ATOM 257 O ASN A 71 100.098 6.756 10.961 1.00 0.00 O ATOM 258 CB ASN A 71 101.498 9.247 12.029 1.00 0.00 C ATOM 259 CG ASN A 71 101.922 9.907 13.344 1.00 0.00 C ATOM 260 OD1 ASN A 71 102.012 9.245 14.376 1.00 0.00 O ATOM 261 ND2 ASN A 71 102.181 11.182 13.368 1.00 0.00 N ATOM 0 H ASN A 71 103.748 8.417 11.012 1.00 0.00 H new ATOM 0 HA ASN A 71 101.796 7.328 12.959 1.00 0.00 H new ATOM 0 HB2 ASN A 71 101.903 9.803 11.183 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.412 9.267 11.933 1.00 0.00 H new ATOM 0 HD21 ASN A 71 102.458 11.630 14.242 1.00 0.00 H new ATOM 0 HD22 ASN A 71 102.107 11.734 12.513 1.00 0.00 H new ATOM 268 N ALA A 72 102.053 6.735 9.844 1.00 0.00 N ATOM 269 CA ALA A 72 101.525 6.017 8.699 1.00 0.00 C ATOM 270 C ALA A 72 101.137 4.588 9.086 1.00 0.00 C ATOM 271 O ALA A 72 101.858 3.907 9.817 1.00 0.00 O ATOM 272 CB ALA A 72 102.610 5.971 7.624 1.00 0.00 C ATOM 0 H ALA A 72 103.043 6.972 9.773 1.00 0.00 H new ATOM 0 HA ALA A 72 100.634 6.526 8.331 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.236 5.435 6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 72 102.881 6.987 7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.489 5.458 8.015 1.00 0.00 H new ATOM 278 N SER A 73 99.995 4.136 8.582 1.00 0.00 N ATOM 279 CA SER A 73 99.534 2.789 8.885 1.00 0.00 C ATOM 280 C SER A 73 100.600 1.778 8.462 1.00 0.00 C ATOM 281 O SER A 73 100.719 1.431 7.287 1.00 0.00 O ATOM 282 CB SER A 73 98.236 2.522 8.123 1.00 0.00 C ATOM 283 OG SER A 73 97.982 1.123 8.097 1.00 0.00 O ATOM 0 H SER A 73 99.380 4.674 7.971 1.00 0.00 H new ATOM 0 HA SER A 73 99.355 2.692 9.956 1.00 0.00 H new ATOM 0 HB2 SER A 73 97.407 3.044 8.601 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.312 2.908 7.106 1.00 0.00 H new ATOM 0 HG SER A 73 97.149 0.951 7.610 1.00 0.00 H new ATOM 289 N LEU A 74 101.389 1.328 9.439 1.00 0.00 N ATOM 290 CA LEU A 74 102.468 0.381 9.177 1.00 0.00 C ATOM 291 C LEU A 74 101.901 -0.951 8.704 1.00 0.00 C ATOM 292 O LEU A 74 101.130 -1.598 9.411 1.00 0.00 O ATOM 293 CB LEU A 74 103.253 0.168 10.483 1.00 0.00 C ATOM 294 CG LEU A 74 104.457 -0.774 10.280 1.00 0.00 C ATOM 295 CD1 LEU A 74 103.990 -2.215 10.045 1.00 0.00 C ATOM 296 CD2 LEU A 74 105.291 -0.310 9.084 1.00 0.00 C ATOM 0 H LEU A 74 101.299 1.605 10.417 1.00 0.00 H new ATOM 0 HA LEU A 74 103.120 0.776 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 74 103.603 1.130 10.858 1.00 0.00 H new ATOM 0 HB3 LEU A 74 102.590 -0.248 11.242 1.00 0.00 H new ATOM 0 HG LEU A 74 105.065 -0.745 11.184 1.00 0.00 H new ATOM 0 HD11 LEU A 74 104.857 -2.860 9.905 1.00 0.00 H new ATOM 0 HD12 LEU A 74 103.419 -2.558 10.908 1.00 0.00 H new ATOM 0 HD13 LEU A 74 103.361 -2.253 9.155 1.00 0.00 H new ATOM 0 HD21 LEU A 74 106.139 -0.982 8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.674 -0.319 8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 74 105.655 0.702 9.265 1.00 0.00 H new ATOM 308 N ASP A 75 102.289 -1.357 7.499 1.00 0.00 N ATOM 309 CA ASP A 75 101.803 -2.613 6.954 1.00 0.00 C ATOM 310 C ASP A 75 102.828 -3.742 7.134 1.00 0.00 C ATOM 311 O ASP A 75 103.584 -4.078 6.221 1.00 0.00 O ATOM 312 CB ASP A 75 101.497 -2.425 5.472 1.00 0.00 C ATOM 313 CG ASP A 75 100.629 -3.587 4.998 1.00 0.00 C ATOM 314 OD1 ASP A 75 100.592 -4.590 5.691 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.008 -3.452 3.961 1.00 0.00 O ATOM 0 H ASP A 75 102.928 -0.842 6.893 1.00 0.00 H new ATOM 0 HA ASP A 75 100.900 -2.898 7.494 1.00 0.00 H new ATOM 0 HB2 ASP A 75 100.982 -1.478 5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 75 102.422 -2.386 4.897 1.00 0.00 H new ATOM 320 N LYS A 76 102.821 -4.330 8.327 1.00 0.00 N ATOM 321 CA LYS A 76 103.720 -5.436 8.666 1.00 0.00 C ATOM 322 C LYS A 76 103.438 -6.688 7.843 1.00 0.00 C ATOM 323 O LYS A 76 104.328 -7.502 7.604 1.00 0.00 O ATOM 324 CB LYS A 76 103.529 -5.803 10.138 1.00 0.00 C ATOM 325 CG LYS A 76 104.409 -7.005 10.502 1.00 0.00 C ATOM 326 CD LYS A 76 104.145 -7.399 11.951 1.00 0.00 C ATOM 327 CE LYS A 76 104.888 -8.694 12.257 1.00 0.00 C ATOM 328 NZ LYS A 76 106.317 -8.382 12.540 1.00 0.00 N ATOM 0 H LYS A 76 102.196 -4.057 9.085 1.00 0.00 H new ATOM 0 HA LYS A 76 104.735 -5.099 8.456 1.00 0.00 H new ATOM 0 HB2 LYS A 76 103.784 -4.952 10.769 1.00 0.00 H new ATOM 0 HB3 LYS A 76 102.482 -6.038 10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.193 -7.843 9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 76 105.461 -6.755 10.367 1.00 0.00 H new ATOM 0 HD2 LYS A 76 104.477 -6.607 12.623 1.00 0.00 H new ATOM 0 HD3 LYS A 76 103.076 -7.530 12.116 1.00 0.00 H new ATOM 0 HE2 LYS A 76 104.436 -9.193 13.114 1.00 0.00 H new ATOM 0 HE3 LYS A 76 104.813 -9.379 11.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 106.830 -9.262 12.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 106.743 -7.923 11.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 106.377 -7.743 13.358 1.00 0.00 H new ATOM 342 N LYS A 77 102.186 -6.885 7.495 1.00 0.00 N ATOM 343 CA LYS A 77 101.809 -8.102 6.799 1.00 0.00 C ATOM 344 C LYS A 77 102.402 -8.132 5.386 1.00 0.00 C ATOM 345 O LYS A 77 102.484 -9.191 4.756 1.00 0.00 O ATOM 346 CB LYS A 77 100.278 -8.177 6.720 1.00 0.00 C ATOM 347 CG LYS A 77 99.643 -7.455 7.927 1.00 0.00 C ATOM 348 CD LYS A 77 100.170 -8.023 9.258 1.00 0.00 C ATOM 349 CE LYS A 77 99.752 -7.100 10.410 1.00 0.00 C ATOM 350 NZ LYS A 77 100.179 -7.705 11.703 1.00 0.00 N ATOM 0 H LYS A 77 101.422 -6.234 7.676 1.00 0.00 H new ATOM 0 HA LYS A 77 102.199 -8.959 7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 77 99.932 -7.721 5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 77 99.959 -9.219 6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 77 99.862 -6.389 7.872 1.00 0.00 H new ATOM 0 HG3 LYS A 77 98.559 -7.561 7.888 1.00 0.00 H new ATOM 0 HD2 LYS A 77 99.774 -9.026 9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 77 101.256 -8.110 9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 77 100.206 -6.117 10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 77 98.672 -6.955 10.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 100.296 -6.956 12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 99.456 -8.380 12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 101.083 -8.202 11.572 1.00 0.00 H new ATOM 364 N GLN A 78 102.842 -6.974 4.900 1.00 0.00 N ATOM 365 CA GLN A 78 103.448 -6.899 3.573 1.00 0.00 C ATOM 366 C GLN A 78 104.968 -7.068 3.643 1.00 0.00 C ATOM 367 O GLN A 78 105.646 -7.152 2.619 1.00 0.00 O ATOM 368 CB GLN A 78 103.121 -5.551 2.935 1.00 0.00 C ATOM 369 CG GLN A 78 101.640 -5.524 2.556 1.00 0.00 C ATOM 370 CD GLN A 78 101.301 -4.185 1.902 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.768 -3.133 2.340 1.00 0.00 O ATOM 372 NE2 GLN A 78 100.502 -4.166 0.873 1.00 0.00 N ATOM 0 H GLN A 78 102.792 -6.085 5.398 1.00 0.00 H new ATOM 0 HA GLN A 78 103.039 -7.710 2.970 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.346 -4.742 3.629 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.739 -5.394 2.051 1.00 0.00 H new ATOM 0 HG2 GLN A 78 101.415 -6.342 1.871 1.00 0.00 H new ATOM 0 HG3 GLN A 78 101.025 -5.673 3.443 1.00 0.00 H new ATOM 0 HE21 GLN A 78 100.116 -5.038 0.511 1.00 0.00 H new ATOM 0 HE22 GLN A 78 100.263 -3.279 0.429 1.00 0.00 H new ATOM 381 N VAL A 79 105.496 -7.128 4.858 1.00 0.00 N ATOM 382 CA VAL A 79 106.933 -7.294 5.042 1.00 0.00 C ATOM 383 C VAL A 79 107.326 -8.752 4.829 1.00 0.00 C ATOM 384 O VAL A 79 106.728 -9.663 5.400 1.00 0.00 O ATOM 385 CB VAL A 79 107.310 -6.856 6.458 1.00 0.00 C ATOM 386 CG1 VAL A 79 108.804 -7.079 6.707 1.00 0.00 C ATOM 387 CG2 VAL A 79 106.990 -5.372 6.608 1.00 0.00 C ATOM 0 H VAL A 79 104.959 -7.065 5.723 1.00 0.00 H new ATOM 0 HA VAL A 79 107.464 -6.681 4.314 1.00 0.00 H new ATOM 0 HB VAL A 79 106.745 -7.444 7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 79 109.055 -6.762 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 79 109.039 -8.137 6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.383 -6.497 5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.253 -5.043 7.613 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.563 -4.801 5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.925 -5.211 6.440 1.00 0.00 H new ATOM 397 N ILE A 80 108.328 -8.962 3.985 1.00 0.00 N ATOM 398 CA ILE A 80 108.789 -10.311 3.689 1.00 0.00 C ATOM 399 C ILE A 80 110.191 -10.548 4.247 1.00 0.00 C ATOM 400 O ILE A 80 110.729 -11.653 4.155 1.00 0.00 O ATOM 401 CB ILE A 80 108.835 -10.507 2.173 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.631 -9.359 1.545 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.411 -10.505 1.600 1.00 0.00 C ATOM 404 CD1 ILE A 80 110.310 -9.838 0.258 1.00 0.00 C ATOM 0 H ILE A 80 108.833 -8.222 3.497 1.00 0.00 H new ATOM 0 HA ILE A 80 108.098 -11.015 4.152 1.00 0.00 H new ATOM 0 HB ILE A 80 109.311 -11.461 1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.968 -8.522 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.380 -8.997 2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.453 -10.645 0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.837 -11.316 2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.930 -9.553 1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 80 110.874 -9.016 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.987 -10.661 0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 80 109.553 -10.178 -0.448 1.00 0.00 H new ATOM 416 N GLY A 81 110.789 -9.504 4.809 1.00 0.00 N ATOM 417 CA GLY A 81 112.136 -9.633 5.350 1.00 0.00 C ATOM 418 C GLY A 81 112.564 -8.378 6.104 1.00 0.00 C ATOM 419 O GLY A 81 111.857 -7.374 6.132 1.00 0.00 O ATOM 0 H GLY A 81 110.373 -8.577 4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.178 -10.492 6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.837 -9.827 4.538 1.00 0.00 H new ATOM 423 N ARG A 82 113.738 -8.457 6.715 1.00 0.00 N ATOM 424 CA ARG A 82 114.277 -7.339 7.474 1.00 0.00 C ATOM 425 C ARG A 82 115.759 -7.145 7.175 1.00 0.00 C ATOM 426 O ARG A 82 116.458 -8.074 6.774 1.00 0.00 O ATOM 427 CB ARG A 82 114.052 -7.592 8.968 1.00 0.00 C ATOM 428 CG ARG A 82 114.784 -6.543 9.810 1.00 0.00 C ATOM 429 CD ARG A 82 114.431 -6.762 11.282 1.00 0.00 C ATOM 430 NE ARG A 82 115.182 -5.834 12.118 1.00 0.00 N ATOM 431 CZ ARG A 82 114.967 -5.770 13.432 1.00 0.00 C ATOM 432 NH1 ARG A 82 114.012 -6.477 13.975 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.697 -4.983 14.175 1.00 0.00 N ATOM 0 H ARG A 82 114.335 -9.284 6.699 1.00 0.00 H new ATOM 0 HA ARG A 82 113.761 -6.424 7.182 1.00 0.00 H new ATOM 0 HB2 ARG A 82 112.985 -7.564 9.190 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.407 -8.589 9.231 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.861 -6.625 9.663 1.00 0.00 H new ATOM 0 HG3 ARG A 82 114.496 -5.539 9.498 1.00 0.00 H new ATOM 0 HD2 ARG A 82 113.361 -6.617 11.433 1.00 0.00 H new ATOM 0 HD3 ARG A 82 114.657 -7.789 11.570 1.00 0.00 H new ATOM 0 HE ARG A 82 115.881 -5.226 11.692 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.429 -7.079 13.393 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.849 -6.427 14.981 1.00 0.00 H new ATOM 0 HH21 ARG A 82 116.432 -4.417 13.750 1.00 0.00 H new ATOM 0 HH22 ARG A 82 115.533 -4.934 15.180 1.00 0.00 H new ATOM 447 N ILE A 83 116.224 -5.922 7.368 1.00 0.00 N ATOM 448 CA ILE A 83 117.619 -5.598 7.110 1.00 0.00 C ATOM 449 C ILE A 83 118.264 -5.007 8.365 1.00 0.00 C ATOM 450 O ILE A 83 117.632 -4.261 9.115 1.00 0.00 O ATOM 451 CB ILE A 83 117.695 -4.606 5.943 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.162 -4.335 5.606 1.00 0.00 C ATOM 453 CG2 ILE A 83 116.993 -3.296 6.299 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.245 -3.578 4.280 1.00 0.00 C ATOM 0 H ILE A 83 115.660 -5.140 7.701 1.00 0.00 H new ATOM 0 HA ILE A 83 118.164 -6.504 6.845 1.00 0.00 H new ATOM 0 HB ILE A 83 117.192 -5.039 5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.628 -3.752 6.400 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.711 -5.274 5.537 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.059 -2.607 5.457 1.00 0.00 H new ATOM 0 HG22 ILE A 83 115.945 -3.494 6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.473 -2.851 7.170 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.290 -3.383 4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 83 118.794 -4.178 3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 83 118.710 -2.632 4.367 1.00 0.00 H new ATOM 466 N SER A 84 119.521 -5.380 8.602 1.00 0.00 N ATOM 467 CA SER A 84 120.243 -4.918 9.783 1.00 0.00 C ATOM 468 C SER A 84 121.681 -4.505 9.446 1.00 0.00 C ATOM 469 O SER A 84 122.420 -5.234 8.783 1.00 0.00 O ATOM 470 CB SER A 84 120.274 -6.055 10.807 1.00 0.00 C ATOM 471 OG SER A 84 120.760 -5.563 12.049 1.00 0.00 O ATOM 0 H SER A 84 120.057 -5.998 7.994 1.00 0.00 H new ATOM 0 HA SER A 84 119.730 -4.043 10.182 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.274 -6.471 10.935 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.912 -6.863 10.449 1.00 0.00 H new ATOM 0 HG SER A 84 120.778 -6.291 12.705 1.00 0.00 H new ATOM 477 N ILE A 85 122.059 -3.314 9.907 1.00 0.00 N ATOM 478 CA ILE A 85 123.397 -2.780 9.658 1.00 0.00 C ATOM 479 C ILE A 85 123.943 -2.119 10.933 1.00 0.00 C ATOM 480 O ILE A 85 123.780 -0.917 11.146 1.00 0.00 O ATOM 481 CB ILE A 85 123.309 -1.742 8.536 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.788 -2.415 7.261 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.691 -1.151 8.270 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.538 -1.360 6.179 1.00 0.00 C ATOM 0 H ILE A 85 121.457 -2.700 10.455 1.00 0.00 H new ATOM 0 HA ILE A 85 124.068 -3.588 9.367 1.00 0.00 H new ATOM 0 HB ILE A 85 122.628 -0.945 8.834 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.511 -3.149 6.905 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.865 -2.954 7.475 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.623 -0.413 7.471 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.062 -0.672 9.176 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.376 -1.946 7.973 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.168 -1.846 5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 85 121.798 -0.643 6.534 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.470 -0.840 5.956 1.00 0.00 H new ATOM 496 N PRO A 86 124.558 -2.898 11.796 1.00 0.00 N ATOM 497 CA PRO A 86 125.116 -2.404 13.094 1.00 0.00 C ATOM 498 C PRO A 86 126.120 -1.261 12.923 1.00 0.00 C ATOM 499 O PRO A 86 126.255 -0.408 13.799 1.00 0.00 O ATOM 500 CB PRO A 86 125.812 -3.630 13.696 1.00 0.00 C ATOM 501 CG PRO A 86 125.170 -4.805 13.038 1.00 0.00 C ATOM 502 CD PRO A 86 124.787 -4.346 11.632 1.00 0.00 C ATOM 0 HA PRO A 86 124.326 -1.993 13.722 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.885 -3.608 13.504 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.683 -3.665 14.778 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.855 -5.652 12.998 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.291 -5.131 13.594 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.581 -4.548 10.913 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.893 -4.856 11.272 1.00 0.00 H new ATOM 510 N SER A 87 126.831 -1.245 11.801 1.00 0.00 N ATOM 511 CA SER A 87 127.810 -0.191 11.563 1.00 0.00 C ATOM 512 C SER A 87 127.175 1.184 11.738 1.00 0.00 C ATOM 513 O SER A 87 127.766 2.089 12.325 1.00 0.00 O ATOM 514 CB SER A 87 128.340 -0.302 10.135 1.00 0.00 C ATOM 515 OG SER A 87 128.811 -1.623 9.903 1.00 0.00 O ATOM 0 H SER A 87 126.751 -1.936 11.055 1.00 0.00 H new ATOM 0 HA SER A 87 128.621 -0.307 12.282 1.00 0.00 H new ATOM 0 HB2 SER A 87 127.552 -0.056 9.424 1.00 0.00 H new ATOM 0 HB3 SER A 87 129.146 0.415 9.979 1.00 0.00 H new ATOM 0 HG SER A 87 128.423 -1.967 9.071 1.00 0.00 H new ATOM 521 N VAL A 88 125.963 1.327 11.220 1.00 0.00 N ATOM 522 CA VAL A 88 125.253 2.598 11.321 1.00 0.00 C ATOM 523 C VAL A 88 123.985 2.472 12.166 1.00 0.00 C ATOM 524 O VAL A 88 123.159 3.383 12.208 1.00 0.00 O ATOM 525 CB VAL A 88 124.898 3.088 9.916 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.183 3.436 9.168 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.158 1.985 9.158 1.00 0.00 C ATOM 0 H VAL A 88 125.455 0.590 10.731 1.00 0.00 H new ATOM 0 HA VAL A 88 125.906 3.317 11.815 1.00 0.00 H new ATOM 0 HB VAL A 88 124.260 3.969 9.989 1.00 0.00 H new ATOM 0 HG11 VAL A 88 125.937 3.786 8.165 1.00 0.00 H new ATOM 0 HG12 VAL A 88 126.716 4.220 9.706 1.00 0.00 H new ATOM 0 HG13 VAL A 88 126.815 2.550 9.098 1.00 0.00 H new ATOM 0 HG21 VAL A 88 123.906 2.337 8.158 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.796 1.104 9.083 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.244 1.727 9.692 1.00 0.00 H new ATOM 537 N SER A 89 123.839 1.342 12.847 1.00 0.00 N ATOM 538 CA SER A 89 122.669 1.126 13.691 1.00 0.00 C ATOM 539 C SER A 89 121.379 1.382 12.912 1.00 0.00 C ATOM 540 O SER A 89 120.500 2.117 13.363 1.00 0.00 O ATOM 541 CB SER A 89 122.724 2.078 14.886 1.00 0.00 C ATOM 542 OG SER A 89 122.117 3.308 14.521 1.00 0.00 O ATOM 0 H SER A 89 124.506 0.570 12.833 1.00 0.00 H new ATOM 0 HA SER A 89 122.676 0.090 14.030 1.00 0.00 H new ATOM 0 HB2 SER A 89 122.207 1.641 15.740 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.758 2.243 15.189 1.00 0.00 H new ATOM 0 HG SER A 89 122.565 3.672 13.729 1.00 0.00 H new ATOM 548 N LEU A 90 121.271 0.766 11.742 1.00 0.00 N ATOM 549 CA LEU A 90 120.088 0.932 10.918 1.00 0.00 C ATOM 550 C LEU A 90 119.358 -0.404 10.769 1.00 0.00 C ATOM 551 O LEU A 90 119.969 -1.441 10.511 1.00 0.00 O ATOM 552 CB LEU A 90 120.494 1.469 9.543 1.00 0.00 C ATOM 553 CG LEU A 90 119.274 1.556 8.617 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.212 2.475 9.225 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.714 2.132 7.267 1.00 0.00 C ATOM 0 H LEU A 90 121.984 0.152 11.347 1.00 0.00 H new ATOM 0 HA LEU A 90 119.414 1.643 11.396 1.00 0.00 H new ATOM 0 HB2 LEU A 90 120.947 2.455 9.651 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.248 0.818 9.100 1.00 0.00 H new ATOM 0 HG LEU A 90 118.853 0.559 8.487 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.352 2.528 8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 90 117.898 2.079 10.191 1.00 0.00 H new ATOM 0 HD13 LEU A 90 118.629 3.473 9.360 1.00 0.00 H new ATOM 0 HD21 LEU A 90 118.853 2.198 6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.135 3.127 7.415 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.468 1.482 6.822 1.00 0.00 H new ATOM 567 N GLU A 91 118.045 -0.367 10.956 1.00 0.00 N ATOM 568 CA GLU A 91 117.234 -1.576 10.860 1.00 0.00 C ATOM 569 C GLU A 91 115.847 -1.227 10.313 1.00 0.00 C ATOM 570 O GLU A 91 115.149 -0.374 10.860 1.00 0.00 O ATOM 571 CB GLU A 91 117.069 -2.192 12.256 1.00 0.00 C ATOM 572 CG GLU A 91 118.410 -2.709 12.793 1.00 0.00 C ATOM 573 CD GLU A 91 118.204 -3.237 14.215 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.085 -3.155 14.697 1.00 0.00 O ATOM 575 OE2 GLU A 91 119.163 -3.711 14.799 1.00 0.00 O ATOM 0 H GLU A 91 117.521 0.480 11.174 1.00 0.00 H new ATOM 0 HA GLU A 91 117.728 -2.283 10.193 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.663 -1.447 12.940 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.351 -3.011 12.213 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.794 -3.500 12.149 1.00 0.00 H new ATOM 0 HG3 GLU A 91 119.150 -1.909 12.791 1.00 0.00 H new ATOM 582 N LEU A 92 115.458 -1.881 9.223 1.00 0.00 N ATOM 583 CA LEU A 92 114.146 -1.598 8.620 1.00 0.00 C ATOM 584 C LEU A 92 113.579 -2.827 7.891 1.00 0.00 C ATOM 585 O LEU A 92 114.331 -3.665 7.391 1.00 0.00 O ATOM 586 CB LEU A 92 114.292 -0.456 7.597 1.00 0.00 C ATOM 587 CG LEU A 92 114.516 0.894 8.295 1.00 0.00 C ATOM 588 CD1 LEU A 92 114.754 1.966 7.234 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.287 1.287 9.119 1.00 0.00 C ATOM 0 H LEU A 92 116.010 -2.593 8.745 1.00 0.00 H new ATOM 0 HA LEU A 92 113.464 -1.322 9.424 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.129 -0.667 6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.397 -0.403 6.977 1.00 0.00 H new ATOM 0 HG LEU A 92 115.377 0.807 8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 92 114.914 2.929 7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.633 1.706 6.645 1.00 0.00 H new ATOM 0 HD13 LEU A 92 113.885 2.030 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.466 2.246 9.605 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.420 1.369 8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.098 0.526 9.876 1.00 0.00 H new ATOM 601 N PRO A 93 112.270 -2.931 7.791 1.00 0.00 N ATOM 602 CA PRO A 93 111.601 -4.059 7.077 1.00 0.00 C ATOM 603 C PRO A 93 111.715 -3.899 5.553 1.00 0.00 C ATOM 604 O PRO A 93 111.800 -2.782 5.043 1.00 0.00 O ATOM 605 CB PRO A 93 110.151 -3.964 7.545 1.00 0.00 C ATOM 606 CG PRO A 93 109.943 -2.518 7.814 1.00 0.00 C ATOM 607 CD PRO A 93 111.278 -1.988 8.343 1.00 0.00 C ATOM 0 HA PRO A 93 112.050 -5.028 7.295 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.463 -4.329 6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.982 -4.563 8.440 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.647 -1.992 6.907 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.147 -2.368 8.544 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.465 -0.968 8.008 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.301 -1.975 9.433 1.00 0.00 H new ATOM 615 N VAL A 94 111.739 -5.018 4.833 1.00 0.00 N ATOM 616 CA VAL A 94 111.873 -4.973 3.373 1.00 0.00 C ATOM 617 C VAL A 94 110.521 -5.101 2.653 1.00 0.00 C ATOM 618 O VAL A 94 109.799 -6.079 2.835 1.00 0.00 O ATOM 619 CB VAL A 94 112.763 -6.133 2.941 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.829 -6.181 1.413 1.00 0.00 C ATOM 621 CG2 VAL A 94 114.169 -5.943 3.516 1.00 0.00 C ATOM 0 H VAL A 94 111.669 -5.956 5.226 1.00 0.00 H new ATOM 0 HA VAL A 94 112.300 -4.007 3.104 1.00 0.00 H new ATOM 0 HB VAL A 94 112.348 -7.070 3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.465 -7.010 1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.826 -6.322 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 94 113.243 -5.245 1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.804 -6.773 3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.589 -5.007 3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 94 114.116 -5.913 4.604 1.00 0.00 H new ATOM 631 N LEU A 95 110.200 -4.116 1.814 1.00 0.00 N ATOM 632 CA LEU A 95 108.945 -4.150 1.060 1.00 0.00 C ATOM 633 C LEU A 95 109.206 -4.397 -0.443 1.00 0.00 C ATOM 634 O LEU A 95 110.114 -3.817 -1.028 1.00 0.00 O ATOM 635 CB LEU A 95 108.207 -2.824 1.260 1.00 0.00 C ATOM 636 CG LEU A 95 107.506 -2.831 2.628 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.541 -2.785 3.755 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.591 -1.613 2.737 1.00 0.00 C ATOM 0 H LEU A 95 110.781 -3.296 1.640 1.00 0.00 H new ATOM 0 HA LEU A 95 108.332 -4.973 1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.909 -1.992 1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.476 -2.679 0.465 1.00 0.00 H new ATOM 0 HG LEU A 95 106.920 -3.746 2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 95 108.031 -2.790 4.718 1.00 0.00 H new ATOM 0 HD12 LEU A 95 109.194 -3.655 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.137 -1.877 3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.094 -1.617 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.183 -0.703 2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.843 -1.648 1.945 1.00 0.00 H new ATOM 650 N LYS A 96 108.408 -5.277 -1.061 1.00 0.00 N ATOM 651 CA LYS A 96 108.589 -5.591 -2.485 1.00 0.00 C ATOM 652 C LYS A 96 108.260 -4.401 -3.386 1.00 0.00 C ATOM 653 O LYS A 96 109.146 -3.715 -3.891 1.00 0.00 O ATOM 654 CB LYS A 96 107.676 -6.745 -2.899 1.00 0.00 C ATOM 655 CG LYS A 96 108.314 -8.091 -2.551 1.00 0.00 C ATOM 656 CD LYS A 96 107.358 -9.198 -2.995 1.00 0.00 C ATOM 657 CE LYS A 96 108.001 -10.571 -2.799 1.00 0.00 C ATOM 658 NZ LYS A 96 107.068 -11.611 -3.316 1.00 0.00 N ATOM 0 H LYS A 96 107.643 -5.777 -0.607 1.00 0.00 H new ATOM 0 HA LYS A 96 109.639 -5.857 -2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 96 106.714 -6.652 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS A 96 107.482 -6.695 -3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 96 109.277 -8.196 -3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 96 108.502 -8.157 -1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 96 106.432 -9.138 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 96 107.094 -9.060 -4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 96 108.954 -10.621 -3.327 1.00 0.00 H new ATOM 0 HE3 LYS A 96 108.212 -10.743 -1.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 107.492 -12.552 -3.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 106.170 -11.563 -2.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 106.889 -11.445 -4.327 1.00 0.00 H new ATOM 672 N SER A 97 106.971 -4.182 -3.603 1.00 0.00 N ATOM 673 CA SER A 97 106.530 -3.095 -4.467 1.00 0.00 C ATOM 674 C SER A 97 106.968 -1.743 -3.910 1.00 0.00 C ATOM 675 O SER A 97 106.914 -1.505 -2.704 1.00 0.00 O ATOM 676 CB SER A 97 105.009 -3.142 -4.581 1.00 0.00 C ATOM 677 OG SER A 97 104.551 -1.997 -5.288 1.00 0.00 O ATOM 0 H SER A 97 106.218 -4.737 -3.197 1.00 0.00 H new ATOM 0 HA SER A 97 106.983 -3.216 -5.451 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.700 -4.050 -5.099 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.560 -3.173 -3.588 1.00 0.00 H new ATOM 0 HG SER A 97 103.574 -2.028 -5.363 1.00 0.00 H new ATOM 683 N SER A 98 107.408 -0.861 -4.800 1.00 0.00 N ATOM 684 CA SER A 98 107.858 0.457 -4.385 1.00 0.00 C ATOM 685 C SER A 98 106.730 1.474 -4.518 1.00 0.00 C ATOM 686 O SER A 98 106.749 2.341 -5.391 1.00 0.00 O ATOM 687 CB SER A 98 109.039 0.891 -5.256 1.00 0.00 C ATOM 688 OG SER A 98 109.710 1.976 -4.625 1.00 0.00 O ATOM 0 H SER A 98 107.462 -1.034 -5.804 1.00 0.00 H new ATOM 0 HA SER A 98 108.166 0.409 -3.341 1.00 0.00 H new ATOM 0 HB2 SER A 98 109.726 0.057 -5.400 1.00 0.00 H new ATOM 0 HB3 SER A 98 108.688 1.190 -6.244 1.00 0.00 H new ATOM 0 HG SER A 98 110.469 2.257 -5.178 1.00 0.00 H new ATOM 694 N THR A 99 105.762 1.381 -3.616 1.00 0.00 N ATOM 695 CA THR A 99 104.644 2.316 -3.605 1.00 0.00 C ATOM 696 C THR A 99 104.997 3.504 -2.715 1.00 0.00 C ATOM 697 O THR A 99 105.954 3.443 -1.947 1.00 0.00 O ATOM 698 CB THR A 99 103.397 1.617 -3.052 1.00 0.00 C ATOM 699 OG1 THR A 99 103.590 1.335 -1.673 1.00 0.00 O ATOM 700 CG2 THR A 99 103.154 0.311 -3.809 1.00 0.00 C ATOM 0 H THR A 99 105.728 0.671 -2.885 1.00 0.00 H new ATOM 0 HA THR A 99 104.444 2.661 -4.619 1.00 0.00 H new ATOM 0 HB THR A 99 102.533 2.269 -3.177 1.00 0.00 H new ATOM 0 HG1 THR A 99 102.869 0.752 -1.354 1.00 0.00 H new ATOM 0 HG21 THR A 99 102.266 -0.181 -3.411 1.00 0.00 H new ATOM 0 HG22 THR A 99 103.006 0.526 -4.867 1.00 0.00 H new ATOM 0 HG23 THR A 99 104.016 -0.345 -3.689 1.00 0.00 H new ATOM 708 N GLU A 100 104.222 4.576 -2.791 1.00 0.00 N ATOM 709 CA GLU A 100 104.495 5.736 -1.951 1.00 0.00 C ATOM 710 C GLU A 100 104.406 5.326 -0.479 1.00 0.00 C ATOM 711 O GLU A 100 105.234 5.707 0.350 1.00 0.00 O ATOM 712 CB GLU A 100 103.456 6.821 -2.240 1.00 0.00 C ATOM 713 CG GLU A 100 103.649 7.361 -3.658 1.00 0.00 C ATOM 714 CD GLU A 100 105.004 8.063 -3.761 1.00 0.00 C ATOM 715 OE1 GLU A 100 105.522 8.458 -2.729 1.00 0.00 O ATOM 716 OE2 GLU A 100 105.495 8.200 -4.870 1.00 0.00 O ATOM 0 H GLU A 100 103.417 4.669 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 100 105.493 6.119 -2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 100 102.451 6.413 -2.130 1.00 0.00 H new ATOM 0 HB3 GLU A 100 103.552 7.631 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 100 103.595 6.545 -4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 100 102.848 8.058 -3.905 1.00 0.00 H new ATOM 723 N LYS A 101 103.392 4.525 -0.182 1.00 0.00 N ATOM 724 CA LYS A 101 103.179 4.029 1.176 1.00 0.00 C ATOM 725 C LYS A 101 104.331 3.113 1.614 1.00 0.00 C ATOM 726 O LYS A 101 104.808 3.171 2.748 1.00 0.00 O ATOM 727 CB LYS A 101 101.869 3.238 1.214 1.00 0.00 C ATOM 728 CG LYS A 101 100.672 4.180 1.043 1.00 0.00 C ATOM 729 CD LYS A 101 99.378 3.365 1.123 1.00 0.00 C ATOM 730 CE LYS A 101 98.162 4.276 0.915 1.00 0.00 C ATOM 731 NZ LYS A 101 97.970 5.142 2.113 1.00 0.00 N ATOM 0 H LYS A 101 102.702 4.203 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 101 103.135 4.879 1.856 1.00 0.00 H new ATOM 0 HB2 LYS A 101 101.866 2.488 0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 101 101.787 2.703 2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 101 100.683 4.946 1.818 1.00 0.00 H new ATOM 0 HG3 LYS A 101 100.733 4.696 0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.387 2.580 0.366 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.310 2.872 2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 101 98.306 4.893 0.028 1.00 0.00 H new ATOM 0 HE3 LYS A 101 97.270 3.674 0.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 97.064 5.646 2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 97.966 4.553 2.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 98.746 5.832 2.170 1.00 0.00 H new ATOM 745 N ASN A 102 104.765 2.261 0.696 1.00 0.00 N ATOM 746 CA ASN A 102 105.852 1.324 0.974 1.00 0.00 C ATOM 747 C ASN A 102 107.169 2.065 1.230 1.00 0.00 C ATOM 748 O ASN A 102 107.964 1.668 2.078 1.00 0.00 O ATOM 749 CB ASN A 102 106.029 0.392 -0.226 1.00 0.00 C ATOM 750 CG ASN A 102 104.849 -0.578 -0.313 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.121 -0.772 0.662 1.00 0.00 O ATOM 752 ND2 ASN A 102 104.618 -1.200 -1.436 1.00 0.00 N ATOM 0 H ASN A 102 104.384 2.197 -0.248 1.00 0.00 H new ATOM 0 HA ASN A 102 105.596 0.754 1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.099 0.976 -1.144 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.962 -0.164 -0.131 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.834 -1.848 -1.508 1.00 0.00 H new ATOM 0 HD22 ASN A 102 105.222 -1.038 -2.242 1.00 0.00 H new ATOM 759 N LEU A 103 107.392 3.137 0.475 1.00 0.00 N ATOM 760 CA LEU A 103 108.617 3.929 0.606 1.00 0.00 C ATOM 761 C LEU A 103 108.722 4.590 1.984 1.00 0.00 C ATOM 762 O LEU A 103 109.783 5.089 2.363 1.00 0.00 O ATOM 763 CB LEU A 103 108.650 5.006 -0.482 1.00 0.00 C ATOM 764 CG LEU A 103 108.883 4.351 -1.847 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.687 5.390 -2.955 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.310 3.792 -1.919 1.00 0.00 C ATOM 0 H LEU A 103 106.743 3.479 -0.234 1.00 0.00 H new ATOM 0 HA LEU A 103 109.465 3.254 0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.711 5.559 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 103 109.442 5.725 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 103 108.170 3.537 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 103 108.853 4.923 -3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.671 5.782 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.397 6.206 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.470 3.327 -2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.026 4.603 -1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.449 3.048 -1.134 1.00 0.00 H new ATOM 778 N LEU A 104 107.631 4.590 2.736 1.00 0.00 N ATOM 779 CA LEU A 104 107.641 5.184 4.068 1.00 0.00 C ATOM 780 C LEU A 104 108.436 4.290 5.032 1.00 0.00 C ATOM 781 O LEU A 104 108.938 4.746 6.060 1.00 0.00 O ATOM 782 CB LEU A 104 106.200 5.322 4.575 1.00 0.00 C ATOM 783 CG LEU A 104 105.385 6.207 3.624 1.00 0.00 C ATOM 784 CD1 LEU A 104 103.935 6.264 4.106 1.00 0.00 C ATOM 785 CD2 LEU A 104 105.970 7.622 3.601 1.00 0.00 C ATOM 0 H LEU A 104 106.736 4.191 2.452 1.00 0.00 H new ATOM 0 HA LEU A 104 108.110 6.167 4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 104 105.738 4.338 4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 104 106.199 5.754 5.576 1.00 0.00 H new ATOM 0 HG LEU A 104 105.423 5.787 2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 104 103.352 6.892 3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 104 103.516 5.258 4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 104 103.902 6.682 5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 104 105.387 8.246 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 104 105.936 8.046 4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 104 107.004 7.583 3.258 1.00 0.00 H new ATOM 797 N SER A 105 108.539 3.002 4.682 1.00 0.00 N ATOM 798 CA SER A 105 109.268 2.039 5.511 1.00 0.00 C ATOM 799 C SER A 105 110.782 2.239 5.378 1.00 0.00 C ATOM 800 O SER A 105 111.576 1.628 6.094 1.00 0.00 O ATOM 801 CB SER A 105 108.918 0.618 5.068 1.00 0.00 C ATOM 802 OG SER A 105 109.365 0.419 3.734 1.00 0.00 O ATOM 0 H SER A 105 108.129 2.606 3.836 1.00 0.00 H new ATOM 0 HA SER A 105 108.980 2.195 6.551 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.386 -0.108 5.733 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.841 0.460 5.130 1.00 0.00 H new ATOM 0 HG SER A 105 108.746 0.856 3.113 1.00 0.00 H new ATOM 808 N GLY A 106 111.165 3.125 4.474 1.00 0.00 N ATOM 809 CA GLY A 106 112.573 3.438 4.266 1.00 0.00 C ATOM 810 C GLY A 106 113.249 2.500 3.259 1.00 0.00 C ATOM 811 O GLY A 106 114.296 2.833 2.703 1.00 0.00 O ATOM 0 H GLY A 106 110.523 3.641 3.872 1.00 0.00 H new ATOM 0 HA2 GLY A 106 112.664 4.466 3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.098 3.379 5.219 1.00 0.00 H new ATOM 815 N ALA A 107 112.665 1.330 3.014 1.00 0.00 N ATOM 816 CA ALA A 107 113.272 0.406 2.064 1.00 0.00 C ATOM 817 C ALA A 107 112.217 -0.381 1.275 1.00 0.00 C ATOM 818 O ALA A 107 111.367 -1.073 1.844 1.00 0.00 O ATOM 819 CB ALA A 107 114.179 -0.568 2.828 1.00 0.00 C ATOM 0 H ALA A 107 111.799 1.007 3.445 1.00 0.00 H new ATOM 0 HA ALA A 107 113.851 0.986 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.638 -1.264 2.126 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.958 -0.009 3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.586 -1.124 3.554 1.00 0.00 H new ATOM 825 N ALA A 108 112.300 -0.278 -0.050 1.00 0.00 N ATOM 826 CA ALA A 108 111.368 -0.982 -0.925 1.00 0.00 C ATOM 827 C ALA A 108 112.080 -1.450 -2.206 1.00 0.00 C ATOM 828 O ALA A 108 112.852 -0.704 -2.810 1.00 0.00 O ATOM 829 CB ALA A 108 110.213 -0.042 -1.282 1.00 0.00 C ATOM 0 H ALA A 108 112.999 0.283 -0.538 1.00 0.00 H new ATOM 0 HA ALA A 108 110.983 -1.861 -0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.511 -0.560 -1.936 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.700 0.267 -0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.604 0.837 -1.794 1.00 0.00 H new ATOM 835 N THR A 109 111.824 -2.701 -2.606 1.00 0.00 N ATOM 836 CA THR A 109 112.456 -3.266 -3.797 1.00 0.00 C ATOM 837 C THR A 109 112.054 -2.484 -5.046 1.00 0.00 C ATOM 838 O THR A 109 110.882 -2.159 -5.242 1.00 0.00 O ATOM 839 CB THR A 109 112.024 -4.728 -3.970 1.00 0.00 C ATOM 840 OG1 THR A 109 111.945 -5.353 -2.697 1.00 0.00 O ATOM 841 CG2 THR A 109 113.050 -5.467 -4.827 1.00 0.00 C ATOM 0 H THR A 109 111.187 -3.335 -2.124 1.00 0.00 H new ATOM 0 HA THR A 109 113.537 -3.206 -3.669 1.00 0.00 H new ATOM 0 HB THR A 109 111.049 -4.760 -4.457 1.00 0.00 H new ATOM 0 HG1 THR A 109 112.623 -6.058 -2.636 1.00 0.00 H new ATOM 0 HG21 THR A 109 112.742 -6.505 -4.949 1.00 0.00 H new ATOM 0 HG22 THR A 109 113.117 -4.991 -5.805 1.00 0.00 H new ATOM 0 HG23 THR A 109 114.024 -5.433 -4.339 1.00 0.00 H new ATOM 849 N VAL A 110 113.029 -2.191 -5.894 1.00 0.00 N ATOM 850 CA VAL A 110 112.753 -1.454 -7.122 1.00 0.00 C ATOM 851 C VAL A 110 112.124 -2.370 -8.175 1.00 0.00 C ATOM 852 O VAL A 110 111.103 -2.034 -8.772 1.00 0.00 O ATOM 853 CB VAL A 110 114.061 -0.864 -7.659 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.809 -0.206 -9.016 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.584 0.186 -6.676 1.00 0.00 C ATOM 0 H VAL A 110 114.007 -2.448 -5.759 1.00 0.00 H new ATOM 0 HA VAL A 110 112.048 -0.652 -6.903 1.00 0.00 H new ATOM 0 HB VAL A 110 114.797 -1.660 -7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.741 0.213 -9.396 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.433 -0.951 -9.717 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.073 0.590 -8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.515 0.608 -7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 110 113.845 0.979 -6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.765 -0.280 -5.708 1.00 0.00 H new ATOM 865 N LYS A 111 112.729 -3.534 -8.393 1.00 0.00 N ATOM 866 CA LYS A 111 112.199 -4.476 -9.370 1.00 0.00 C ATOM 867 C LYS A 111 111.317 -5.533 -8.688 1.00 0.00 C ATOM 868 O LYS A 111 111.675 -6.104 -7.660 1.00 0.00 O ATOM 869 CB LYS A 111 113.365 -5.155 -10.098 1.00 0.00 C ATOM 870 CG LYS A 111 114.091 -4.170 -11.028 1.00 0.00 C ATOM 871 CD LYS A 111 113.292 -3.936 -12.324 1.00 0.00 C ATOM 872 CE LYS A 111 114.092 -3.004 -13.238 1.00 0.00 C ATOM 873 NZ LYS A 111 113.348 -2.781 -14.511 1.00 0.00 N ATOM 0 H LYS A 111 113.574 -3.844 -7.914 1.00 0.00 H new ATOM 0 HA LYS A 111 111.583 -3.933 -10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 111 114.069 -5.556 -9.368 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.992 -5.999 -10.678 1.00 0.00 H new ATOM 0 HG2 LYS A 111 114.239 -3.221 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 111 115.080 -4.558 -11.272 1.00 0.00 H new ATOM 0 HD2 LYS A 111 113.102 -4.885 -12.826 1.00 0.00 H new ATOM 0 HD3 LYS A 111 112.321 -3.497 -12.094 1.00 0.00 H new ATOM 0 HE2 LYS A 111 114.267 -2.052 -12.737 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.069 -3.438 -13.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 113.896 -2.148 -15.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 113.203 -3.691 -14.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 112.426 -2.348 -14.303 1.00 0.00 H new ATOM 887 N GLU A 112 110.142 -5.745 -9.272 1.00 0.00 N ATOM 888 CA GLU A 112 109.168 -6.694 -8.727 1.00 0.00 C ATOM 889 C GLU A 112 109.676 -8.143 -8.782 1.00 0.00 C ATOM 890 O GLU A 112 109.336 -8.965 -7.931 1.00 0.00 O ATOM 891 CB GLU A 112 107.868 -6.597 -9.532 1.00 0.00 C ATOM 892 CG GLU A 112 107.193 -5.246 -9.283 1.00 0.00 C ATOM 893 CD GLU A 112 105.922 -5.150 -10.135 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.623 -6.106 -10.833 1.00 0.00 O ATOM 895 OE2 GLU A 112 105.265 -4.125 -10.075 1.00 0.00 O ATOM 0 H GLU A 112 109.838 -5.274 -10.124 1.00 0.00 H new ATOM 0 HA GLU A 112 109.003 -6.434 -7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 112 108.080 -6.716 -10.595 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.195 -7.406 -9.249 1.00 0.00 H new ATOM 0 HG2 GLU A 112 106.946 -5.139 -8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 112 107.875 -4.434 -9.534 1.00 0.00 H new ATOM 902 N ASN A 113 110.466 -8.454 -9.807 1.00 0.00 N ATOM 903 CA ASN A 113 110.982 -9.813 -9.989 1.00 0.00 C ATOM 904 C ASN A 113 112.261 -10.091 -9.182 1.00 0.00 C ATOM 905 O ASN A 113 112.930 -11.101 -9.407 1.00 0.00 O ATOM 906 CB ASN A 113 111.280 -10.027 -11.475 1.00 0.00 C ATOM 907 CG ASN A 113 109.967 -10.112 -12.254 1.00 0.00 C ATOM 908 OD1 ASN A 113 109.219 -11.080 -12.117 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.641 -9.145 -13.067 1.00 0.00 N ATOM 0 H ASN A 113 110.763 -7.789 -10.522 1.00 0.00 H new ATOM 0 HA ASN A 113 110.219 -10.500 -9.625 1.00 0.00 H new ATOM 0 HB2 ASN A 113 111.888 -9.207 -11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 113 111.856 -10.942 -11.613 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.766 -9.191 -13.589 1.00 0.00 H new ATOM 0 HD22 ASN A 113 110.261 -8.343 -13.180 1.00 0.00 H new ATOM 916 N GLN A 114 112.604 -9.209 -8.248 1.00 0.00 N ATOM 917 CA GLN A 114 113.808 -9.402 -7.432 1.00 0.00 C ATOM 918 C GLN A 114 113.552 -10.371 -6.275 1.00 0.00 C ATOM 919 O GLN A 114 112.471 -10.381 -5.686 1.00 0.00 O ATOM 920 CB GLN A 114 114.275 -8.056 -6.877 1.00 0.00 C ATOM 921 CG GLN A 114 115.592 -7.651 -7.547 1.00 0.00 C ATOM 922 CD GLN A 114 115.415 -7.648 -9.066 1.00 0.00 C ATOM 923 OE1 GLN A 114 116.387 -7.540 -9.814 1.00 0.00 O ATOM 924 NE2 GLN A 114 114.214 -7.753 -9.562 1.00 0.00 N ATOM 0 H GLN A 114 112.076 -8.363 -8.036 1.00 0.00 H new ATOM 0 HA GLN A 114 114.581 -9.831 -8.069 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.516 -7.295 -7.056 1.00 0.00 H new ATOM 0 HB3 GLN A 114 114.411 -8.124 -5.798 1.00 0.00 H new ATOM 0 HG2 GLN A 114 115.897 -6.662 -7.204 1.00 0.00 H new ATOM 0 HG3 GLN A 114 116.384 -8.345 -7.264 1.00 0.00 H new ATOM 0 HE21 GLN A 114 113.411 -7.842 -8.939 1.00 0.00 H new ATOM 0 HE22 GLN A 114 114.077 -7.746 -10.573 1.00 0.00 H new ATOM 933 N VAL A 115 114.560 -11.184 -5.951 1.00 0.00 N ATOM 934 CA VAL A 115 114.428 -12.147 -4.859 1.00 0.00 C ATOM 935 C VAL A 115 115.567 -11.989 -3.848 1.00 0.00 C ATOM 936 O VAL A 115 116.745 -12.074 -4.202 1.00 0.00 O ATOM 937 CB VAL A 115 114.485 -13.563 -5.434 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.235 -14.576 -4.315 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.420 -13.721 -6.528 1.00 0.00 C ATOM 0 H VAL A 115 115.464 -11.195 -6.423 1.00 0.00 H new ATOM 0 HA VAL A 115 113.478 -11.968 -4.355 1.00 0.00 H new ATOM 0 HB VAL A 115 115.469 -13.740 -5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 115 114.275 -15.586 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 115 114.999 -14.465 -3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 115 113.252 -14.400 -3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.464 -14.731 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.432 -13.544 -6.103 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.607 -13.000 -7.324 1.00 0.00 H new ATOM 949 N MET A 116 115.208 -11.769 -2.584 1.00 0.00 N ATOM 950 CA MET A 116 116.205 -11.611 -1.526 1.00 0.00 C ATOM 951 C MET A 116 117.129 -12.831 -1.442 1.00 0.00 C ATOM 952 O MET A 116 116.684 -13.976 -1.525 1.00 0.00 O ATOM 953 CB MET A 116 115.492 -11.421 -0.186 1.00 0.00 C ATOM 954 CG MET A 116 114.792 -10.060 -0.177 1.00 0.00 C ATOM 955 SD MET A 116 113.857 -9.860 1.368 1.00 0.00 S ATOM 956 CE MET A 116 115.256 -9.510 2.463 1.00 0.00 C ATOM 0 H MET A 116 114.241 -11.696 -2.269 1.00 0.00 H new ATOM 0 HA MET A 116 116.815 -10.738 -1.758 1.00 0.00 H new ATOM 0 HB2 MET A 116 114.765 -12.218 -0.031 1.00 0.00 H new ATOM 0 HB3 MET A 116 116.209 -11.480 0.633 1.00 0.00 H new ATOM 0 HG2 MET A 116 115.528 -9.262 -0.274 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.121 -9.980 -1.032 1.00 0.00 H new ATOM 0 HE1 MET A 116 114.897 -9.388 3.485 1.00 0.00 H new ATOM 0 HE2 MET A 116 115.965 -10.337 2.424 1.00 0.00 H new ATOM 0 HE3 MET A 116 115.750 -8.593 2.141 1.00 0.00 H new ATOM 966 N GLY A 117 118.423 -12.569 -1.271 1.00 0.00 N ATOM 967 CA GLY A 117 119.408 -13.641 -1.165 1.00 0.00 C ATOM 968 C GLY A 117 119.748 -14.229 -2.537 1.00 0.00 C ATOM 969 O GLY A 117 120.628 -15.080 -2.658 1.00 0.00 O ATOM 0 H GLY A 117 118.812 -11.628 -1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 117 120.315 -13.258 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.023 -14.428 -0.516 1.00 0.00 H new ATOM 973 N LYS A 118 119.049 -13.772 -3.570 1.00 0.00 N ATOM 974 CA LYS A 118 119.304 -14.276 -4.916 1.00 0.00 C ATOM 975 C LYS A 118 119.201 -13.161 -5.961 1.00 0.00 C ATOM 976 O LYS A 118 118.249 -12.380 -5.969 1.00 0.00 O ATOM 977 CB LYS A 118 118.290 -15.373 -5.239 1.00 0.00 C ATOM 978 CG LYS A 118 118.563 -16.605 -4.368 1.00 0.00 C ATOM 979 CD LYS A 118 117.547 -17.699 -4.709 1.00 0.00 C ATOM 980 CE LYS A 118 117.810 -18.942 -3.851 1.00 0.00 C ATOM 981 NZ LYS A 118 116.834 -20.008 -4.216 1.00 0.00 N ATOM 0 H LYS A 118 118.315 -13.067 -3.506 1.00 0.00 H new ATOM 0 HA LYS A 118 120.318 -14.674 -4.948 1.00 0.00 H new ATOM 0 HB2 LYS A 118 117.278 -15.009 -5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 118 118.353 -15.641 -6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 118 119.577 -16.968 -4.538 1.00 0.00 H new ATOM 0 HG3 LYS A 118 118.491 -16.342 -3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 118 116.535 -17.334 -4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 118 117.616 -17.955 -5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 118 118.829 -19.297 -4.007 1.00 0.00 H new ATOM 0 HE3 LYS A 118 117.717 -18.694 -2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.010 -20.853 -3.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 115.867 -19.666 -4.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 116.944 -20.250 -5.222 1.00 0.00 H new ATOM 995 N GLY A 119 120.197 -13.095 -6.840 1.00 0.00 N ATOM 996 CA GLY A 119 120.223 -12.074 -7.883 1.00 0.00 C ATOM 997 C GLY A 119 120.540 -10.704 -7.284 1.00 0.00 C ATOM 998 O GLY A 119 120.847 -10.591 -6.097 1.00 0.00 O ATOM 0 H GLY A 119 120.993 -13.733 -6.851 1.00 0.00 H new ATOM 0 HA2 GLY A 119 120.971 -12.331 -8.633 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.260 -12.041 -8.392 1.00 0.00 H new ATOM 1002 N ASN A 120 120.458 -9.661 -8.103 1.00 0.00 N ATOM 1003 CA ASN A 120 120.732 -8.314 -7.617 1.00 0.00 C ATOM 1004 C ASN A 120 119.475 -7.731 -6.970 1.00 0.00 C ATOM 1005 O ASN A 120 118.554 -7.285 -7.655 1.00 0.00 O ATOM 1006 CB ASN A 120 121.166 -7.424 -8.783 1.00 0.00 C ATOM 1007 CG ASN A 120 121.496 -6.022 -8.262 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.424 -5.767 -7.062 1.00 0.00 O ATOM 1009 ND2 ASN A 120 121.836 -5.086 -9.109 1.00 0.00 N ATOM 0 H ASN A 120 120.208 -9.720 -9.090 1.00 0.00 H new ATOM 0 HA ASN A 120 121.531 -8.357 -6.877 1.00 0.00 H new ATOM 0 HB2 ASN A 120 122.037 -7.854 -9.278 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.372 -7.369 -9.527 1.00 0.00 H new ATOM 0 HD21 ASN A 120 122.041 -4.145 -8.774 1.00 0.00 H new ATOM 0 HD22 ASN A 120 121.896 -5.297 -10.105 1.00 0.00 H new ATOM 1016 N TYR A 121 119.445 -7.739 -5.641 1.00 0.00 N ATOM 1017 CA TYR A 121 118.302 -7.216 -4.906 1.00 0.00 C ATOM 1018 C TYR A 121 118.480 -5.720 -4.639 1.00 0.00 C ATOM 1019 O TYR A 121 119.194 -5.322 -3.720 1.00 0.00 O ATOM 1020 CB TYR A 121 118.194 -7.972 -3.579 1.00 0.00 C ATOM 1021 CG TYR A 121 116.817 -7.789 -2.992 1.00 0.00 C ATOM 1022 CD1 TYR A 121 115.742 -8.525 -3.497 1.00 0.00 C ATOM 1023 CD2 TYR A 121 116.617 -6.894 -1.936 1.00 0.00 C ATOM 1024 CE1 TYR A 121 114.466 -8.365 -2.953 1.00 0.00 C ATOM 1025 CE2 TYR A 121 115.340 -6.732 -1.389 1.00 0.00 C ATOM 1026 CZ TYR A 121 114.266 -7.473 -1.893 1.00 0.00 C ATOM 1027 OH TYR A 121 113.006 -7.316 -1.352 1.00 0.00 O ATOM 0 H TYR A 121 120.197 -8.101 -5.054 1.00 0.00 H new ATOM 0 HA TYR A 121 117.394 -7.352 -5.493 1.00 0.00 H new ATOM 0 HB2 TYR A 121 118.393 -9.032 -3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 121 118.947 -7.607 -2.881 1.00 0.00 H new ATOM 0 HD1 TYR A 121 115.898 -9.219 -4.310 1.00 0.00 H new ATOM 0 HD2 TYR A 121 117.449 -6.328 -1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 121 113.635 -8.929 -3.350 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.183 -6.036 -0.578 1.00 0.00 H new ATOM 0 HH TYR A 121 112.821 -8.054 -0.734 1.00 0.00 H new ATOM 1037 N ALA A 122 117.835 -4.894 -5.457 1.00 0.00 N ATOM 1038 CA ALA A 122 117.938 -3.447 -5.301 1.00 0.00 C ATOM 1039 C ALA A 122 116.815 -2.892 -4.413 1.00 0.00 C ATOM 1040 O ALA A 122 115.675 -3.353 -4.465 1.00 0.00 O ATOM 1041 CB ALA A 122 117.865 -2.792 -6.677 1.00 0.00 C ATOM 0 H ALA A 122 117.241 -5.198 -6.228 1.00 0.00 H new ATOM 0 HA ALA A 122 118.889 -3.222 -4.819 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.941 -1.710 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.686 -3.154 -7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.916 -3.044 -7.150 1.00 0.00 H new ATOM 1047 N LEU A 123 117.148 -1.890 -3.601 1.00 0.00 N ATOM 1048 CA LEU A 123 116.158 -1.281 -2.716 1.00 0.00 C ATOM 1049 C LEU A 123 116.284 0.244 -2.726 1.00 0.00 C ATOM 1050 O LEU A 123 117.388 0.789 -2.754 1.00 0.00 O ATOM 1051 CB LEU A 123 116.403 -1.758 -1.280 1.00 0.00 C ATOM 1052 CG LEU A 123 116.189 -3.268 -1.160 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.779 -3.742 0.172 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.691 -3.586 -1.179 1.00 0.00 C ATOM 0 H LEU A 123 118.083 -1.487 -3.538 1.00 0.00 H new ATOM 0 HA LEU A 123 115.167 -1.570 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.419 -1.506 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.730 -1.236 -0.600 1.00 0.00 H new ATOM 0 HG LEU A 123 116.675 -3.772 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.634 -4.818 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.845 -3.516 0.199 1.00 0.00 H new ATOM 0 HD13 LEU A 123 116.279 -3.230 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.547 -4.663 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.202 -3.087 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.256 -3.235 -2.115 1.00 0.00 H new ATOM 1066 N ALA A 124 115.148 0.930 -2.688 1.00 0.00 N ATOM 1067 CA ALA A 124 115.161 2.385 -2.678 1.00 0.00 C ATOM 1068 C ALA A 124 114.723 2.907 -1.311 1.00 0.00 C ATOM 1069 O ALA A 124 113.708 2.479 -0.755 1.00 0.00 O ATOM 1070 CB ALA A 124 114.225 2.926 -3.770 1.00 0.00 C ATOM 0 H ALA A 124 114.219 0.509 -2.664 1.00 0.00 H new ATOM 0 HA ALA A 124 116.176 2.728 -2.877 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.241 4.016 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.560 2.571 -4.745 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.210 2.575 -3.585 1.00 0.00 H new ATOM 1076 N GLY A 125 115.520 3.830 -0.780 1.00 0.00 N ATOM 1077 CA GLY A 125 115.250 4.432 0.519 1.00 0.00 C ATOM 1078 C GLY A 125 115.492 5.936 0.441 1.00 0.00 C ATOM 1079 O GLY A 125 116.419 6.392 -0.229 1.00 0.00 O ATOM 0 H GLY A 125 116.364 4.178 -1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.221 4.233 0.817 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.893 3.988 1.279 1.00 0.00 H new ATOM 1083 N HIS A 126 114.646 6.710 1.106 1.00 0.00 N ATOM 1084 CA HIS A 126 114.793 8.157 1.062 1.00 0.00 C ATOM 1085 C HIS A 126 115.873 8.655 2.011 1.00 0.00 C ATOM 1086 O HIS A 126 116.093 8.093 3.081 1.00 0.00 O ATOM 1087 CB HIS A 126 113.472 8.831 1.393 1.00 0.00 C ATOM 1088 CG HIS A 126 113.137 9.761 0.265 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.496 9.332 -0.887 1.00 0.00 N ATOM 1090 CD2 HIS A 126 113.363 11.102 0.091 1.00 0.00 C ATOM 1091 CE1 HIS A 126 112.361 10.396 -1.697 1.00 0.00 C ATOM 1092 NE2 HIS A 126 112.876 11.502 -1.150 1.00 0.00 N ATOM 0 H HIS A 126 113.867 6.370 1.670 1.00 0.00 H new ATOM 0 HA HIS A 126 115.096 8.417 0.048 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.685 8.087 1.522 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.548 9.380 2.331 1.00 0.00 H new ATOM 0 HD2 HIS A 126 113.846 11.750 0.808 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.894 10.362 -2.670 1.00 0.00 H new ATOM 0 HE2 HIS A 126 112.906 12.438 -1.555 1.00 0.00 H new ATOM 1100 N ASN A 127 116.548 9.721 1.591 1.00 0.00 N ATOM 1101 CA ASN A 127 117.615 10.315 2.380 1.00 0.00 C ATOM 1102 C ASN A 127 117.489 11.838 2.381 1.00 0.00 C ATOM 1103 O ASN A 127 117.499 12.478 1.331 1.00 0.00 O ATOM 1104 CB ASN A 127 118.952 9.910 1.764 1.00 0.00 C ATOM 1105 CG ASN A 127 120.103 10.411 2.634 1.00 0.00 C ATOM 1106 OD1 ASN A 127 119.883 11.080 3.647 1.00 0.00 O ATOM 1107 ND2 ASN A 127 121.328 10.124 2.287 1.00 0.00 N ATOM 0 H ASN A 127 116.371 10.191 0.703 1.00 0.00 H new ATOM 0 HA ASN A 127 117.550 9.963 3.410 1.00 0.00 H new ATOM 0 HB2 ASN A 127 119.004 8.825 1.668 1.00 0.00 H new ATOM 0 HB3 ASN A 127 119.039 10.323 0.759 1.00 0.00 H new ATOM 0 HD21 ASN A 127 122.109 10.453 2.854 1.00 0.00 H new ATOM 0 HD22 ASN A 127 121.504 9.571 1.449 1.00 0.00 H new ATOM 1114 N MET A 128 117.357 12.418 3.567 1.00 0.00 N ATOM 1115 CA MET A 128 117.218 13.864 3.668 1.00 0.00 C ATOM 1116 C MET A 128 118.561 14.524 3.990 1.00 0.00 C ATOM 1117 O MET A 128 118.676 15.749 4.026 1.00 0.00 O ATOM 1118 CB MET A 128 116.206 14.188 4.760 1.00 0.00 C ATOM 1119 CG MET A 128 114.841 13.662 4.317 1.00 0.00 C ATOM 1120 SD MET A 128 113.557 14.202 5.471 1.00 0.00 S ATOM 1121 CE MET A 128 112.241 13.122 4.853 1.00 0.00 C ATOM 0 H MET A 128 117.343 11.920 4.457 1.00 0.00 H new ATOM 0 HA MET A 128 116.873 14.254 2.710 1.00 0.00 H new ATOM 0 HB2 MET A 128 116.503 13.728 5.702 1.00 0.00 H new ATOM 0 HB3 MET A 128 116.162 15.264 4.930 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.613 14.022 3.314 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.861 12.573 4.268 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.551 13.703 4.241 1.00 0.00 H new ATOM 0 HE2 MET A 128 112.677 12.325 4.251 1.00 0.00 H new ATOM 0 HE3 MET A 128 111.702 12.687 5.695 1.00 0.00 H new ATOM 1131 N SER A 129 119.573 13.695 4.211 1.00 0.00 N ATOM 1132 CA SER A 129 120.913 14.184 4.519 1.00 0.00 C ATOM 1133 C SER A 129 121.022 14.636 5.980 1.00 0.00 C ATOM 1134 O SER A 129 122.037 15.193 6.397 1.00 0.00 O ATOM 1135 CB SER A 129 121.259 15.353 3.593 1.00 0.00 C ATOM 1136 OG SER A 129 121.098 16.579 4.296 1.00 0.00 O ATOM 0 H SER A 129 119.492 12.679 4.183 1.00 0.00 H new ATOM 0 HA SER A 129 121.616 13.365 4.364 1.00 0.00 H new ATOM 0 HB2 SER A 129 122.285 15.258 3.237 1.00 0.00 H new ATOM 0 HB3 SER A 129 120.614 15.338 2.714 1.00 0.00 H new ATOM 0 HG SER A 129 120.144 16.746 4.448 1.00 0.00 H new ATOM 1142 N LYS A 130 119.968 14.395 6.753 1.00 0.00 N ATOM 1143 CA LYS A 130 119.973 14.792 8.164 1.00 0.00 C ATOM 1144 C LYS A 130 119.965 13.573 9.097 1.00 0.00 C ATOM 1145 O LYS A 130 119.018 12.792 9.123 1.00 0.00 O ATOM 1146 CB LYS A 130 118.762 15.689 8.461 1.00 0.00 C ATOM 1147 CG LYS A 130 117.593 15.346 7.537 1.00 0.00 C ATOM 1148 CD LYS A 130 116.417 16.282 7.820 1.00 0.00 C ATOM 1149 CE LYS A 130 116.632 17.617 7.108 1.00 0.00 C ATOM 1150 NZ LYS A 130 115.396 18.440 7.235 1.00 0.00 N ATOM 0 H LYS A 130 119.113 13.936 6.438 1.00 0.00 H new ATOM 0 HA LYS A 130 120.893 15.347 8.350 1.00 0.00 H new ATOM 0 HB2 LYS A 130 118.458 15.565 9.500 1.00 0.00 H new ATOM 0 HB3 LYS A 130 119.038 16.735 8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.901 15.439 6.496 1.00 0.00 H new ATOM 0 HG3 LYS A 130 117.290 14.310 7.688 1.00 0.00 H new ATOM 0 HD2 LYS A 130 115.487 15.825 7.481 1.00 0.00 H new ATOM 0 HD3 LYS A 130 116.320 16.444 8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 130 117.481 18.143 7.544 1.00 0.00 H new ATOM 0 HE3 LYS A 130 116.866 17.449 6.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 115.534 19.351 6.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 114.597 17.936 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 115.193 18.608 8.241 1.00 0.00 H new ATOM 1164 N LYS A 131 121.046 13.432 9.862 1.00 0.00 N ATOM 1165 CA LYS A 131 121.197 12.318 10.800 1.00 0.00 C ATOM 1166 C LYS A 131 119.901 12.011 11.525 1.00 0.00 C ATOM 1167 O LYS A 131 119.267 12.887 12.113 1.00 0.00 O ATOM 1168 CB LYS A 131 122.250 12.665 11.850 1.00 0.00 C ATOM 1169 CG LYS A 131 123.597 12.954 11.192 1.00 0.00 C ATOM 1170 CD LYS A 131 124.190 11.679 10.584 1.00 0.00 C ATOM 1171 CE LYS A 131 125.575 11.987 10.020 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.198 10.726 9.531 1.00 0.00 N ATOM 0 H LYS A 131 121.835 14.078 9.851 1.00 0.00 H new ATOM 0 HA LYS A 131 121.495 11.446 10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 131 121.926 13.534 12.423 1.00 0.00 H new ATOM 0 HB3 LYS A 131 122.354 11.839 12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.473 13.709 10.416 1.00 0.00 H new ATOM 0 HG3 LYS A 131 124.286 13.365 11.929 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.258 10.899 11.342 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.539 11.301 9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 131 125.497 12.707 9.206 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.201 12.441 10.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.838 10.939 8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 126.737 10.283 10.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.455 10.074 9.209 1.00 0.00 H new ATOM 1186 N GLY A 132 119.514 10.753 11.474 1.00 0.00 N ATOM 1187 CA GLY A 132 118.296 10.332 12.125 1.00 0.00 C ATOM 1188 C GLY A 132 117.212 10.089 11.084 1.00 0.00 C ATOM 1189 O GLY A 132 116.164 9.512 11.370 1.00 0.00 O ATOM 0 H GLY A 132 120.022 10.011 10.992 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.475 9.421 12.697 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.969 11.094 12.833 1.00 0.00 H new ATOM 1193 N VAL A 133 117.493 10.524 9.862 1.00 0.00 N ATOM 1194 CA VAL A 133 116.555 10.339 8.767 1.00 0.00 C ATOM 1195 C VAL A 133 116.885 9.028 8.037 1.00 0.00 C ATOM 1196 O VAL A 133 117.850 8.345 8.386 1.00 0.00 O ATOM 1197 CB VAL A 133 116.636 11.546 7.835 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.977 11.544 7.109 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.486 11.510 6.820 1.00 0.00 C ATOM 0 H VAL A 133 118.357 11.004 9.607 1.00 0.00 H new ATOM 0 HA VAL A 133 115.533 10.267 9.139 1.00 0.00 H new ATOM 0 HB VAL A 133 116.550 12.458 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 133 118.032 12.406 6.445 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.786 11.595 7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 133 118.073 10.629 6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.555 12.376 6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.552 10.597 6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.533 11.531 7.349 1.00 0.00 H new ATOM 1209 N LEU A 134 116.048 8.637 7.084 1.00 0.00 N ATOM 1210 CA LEU A 134 116.221 7.368 6.391 1.00 0.00 C ATOM 1211 C LEU A 134 117.458 7.262 5.495 1.00 0.00 C ATOM 1212 O LEU A 134 117.736 8.103 4.649 1.00 0.00 O ATOM 1213 CB LEU A 134 115.014 7.148 5.483 1.00 0.00 C ATOM 1214 CG LEU A 134 113.792 6.700 6.282 1.00 0.00 C ATOM 1215 CD1 LEU A 134 114.023 5.305 6.877 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.496 7.701 7.403 1.00 0.00 C ATOM 0 H LEU A 134 115.243 9.181 6.774 1.00 0.00 H new ATOM 0 HA LEU A 134 116.335 6.628 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 134 114.784 8.071 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.254 6.397 4.731 1.00 0.00 H new ATOM 0 HG LEU A 134 112.936 6.658 5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 134 113.143 5.001 7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 134 114.202 4.591 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 134 114.889 5.330 7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.623 7.370 7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 134 114.355 7.764 8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 134 113.299 8.683 6.972 1.00 0.00 H new ATOM 1228 N PHE A 135 118.152 6.157 5.693 1.00 0.00 N ATOM 1229 CA PHE A 135 119.338 5.803 4.907 1.00 0.00 C ATOM 1230 C PHE A 135 120.380 6.924 4.813 1.00 0.00 C ATOM 1231 O PHE A 135 121.208 6.929 3.902 1.00 0.00 O ATOM 1232 CB PHE A 135 118.884 5.442 3.487 1.00 0.00 C ATOM 1233 CG PHE A 135 118.407 4.004 3.434 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.827 3.393 4.558 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.546 3.277 2.243 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.389 2.067 4.488 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.107 1.947 2.176 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.529 1.344 3.300 1.00 0.00 C ATOM 0 H PHE A 135 117.914 5.469 6.407 1.00 0.00 H new ATOM 0 HA PHE A 135 119.819 4.969 5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 135 118.081 6.110 3.174 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.708 5.585 2.788 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.719 3.948 5.478 1.00 0.00 H new ATOM 0 HD2 PHE A 135 118.992 3.742 1.376 1.00 0.00 H new ATOM 0 HE1 PHE A 135 116.942 1.601 5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.215 1.388 1.258 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.191 0.319 3.249 1.00 0.00 H new ATOM 1248 N SER A 136 120.354 7.871 5.736 1.00 0.00 N ATOM 1249 CA SER A 136 121.331 8.957 5.689 1.00 0.00 C ATOM 1250 C SER A 136 122.748 8.494 6.082 1.00 0.00 C ATOM 1251 O SER A 136 123.740 9.003 5.561 1.00 0.00 O ATOM 1252 CB SER A 136 120.898 10.091 6.611 1.00 0.00 C ATOM 1253 OG SER A 136 122.027 10.895 6.915 1.00 0.00 O ATOM 0 H SER A 136 119.689 7.916 6.508 1.00 0.00 H new ATOM 0 HA SER A 136 121.370 9.304 4.656 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.126 10.692 6.131 1.00 0.00 H new ATOM 0 HB3 SER A 136 120.465 9.688 7.527 1.00 0.00 H new ATOM 0 HG SER A 136 121.757 11.628 7.507 1.00 0.00 H new ATOM 1259 N ASP A 137 122.840 7.539 7.014 1.00 0.00 N ATOM 1260 CA ASP A 137 124.146 7.048 7.468 1.00 0.00 C ATOM 1261 C ASP A 137 124.632 5.889 6.610 1.00 0.00 C ATOM 1262 O ASP A 137 125.718 5.351 6.815 1.00 0.00 O ATOM 1263 CB ASP A 137 124.039 6.567 8.915 1.00 0.00 C ATOM 1264 CG ASP A 137 123.784 7.757 9.834 1.00 0.00 C ATOM 1265 OD1 ASP A 137 124.247 8.838 9.508 1.00 0.00 O ATOM 1266 OD2 ASP A 137 123.144 7.567 10.855 1.00 0.00 O ATOM 0 H ASP A 137 122.039 7.096 7.463 1.00 0.00 H new ATOM 0 HA ASP A 137 124.857 7.871 7.387 1.00 0.00 H new ATOM 0 HB2 ASP A 137 123.230 5.843 9.009 1.00 0.00 H new ATOM 0 HB3 ASP A 137 124.957 6.059 9.208 1.00 0.00 H new ATOM 1271 N ILE A 138 123.817 5.506 5.653 1.00 0.00 N ATOM 1272 CA ILE A 138 124.170 4.408 4.782 1.00 0.00 C ATOM 1273 C ILE A 138 125.430 4.750 3.980 1.00 0.00 C ATOM 1274 O ILE A 138 126.261 3.886 3.706 1.00 0.00 O ATOM 1275 CB ILE A 138 122.995 4.133 3.851 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.943 2.650 3.532 1.00 0.00 C ATOM 1277 CG2 ILE A 138 123.140 4.928 2.554 1.00 0.00 C ATOM 1278 CD1 ILE A 138 121.717 2.364 2.668 1.00 0.00 C ATOM 0 H ILE A 138 122.912 5.935 5.459 1.00 0.00 H new ATOM 0 HA ILE A 138 124.384 3.517 5.372 1.00 0.00 H new ATOM 0 HB ILE A 138 122.074 4.439 4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 138 123.850 2.347 3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 138 122.897 2.069 4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 138 122.292 4.719 1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 138 123.168 5.994 2.782 1.00 0.00 H new ATOM 0 HG23 ILE A 138 124.063 4.640 2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 138 121.675 1.300 2.436 1.00 0.00 H new ATOM 0 HD12 ILE A 138 120.816 2.653 3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 138 121.784 2.935 1.742 1.00 0.00 H new ATOM 1290 N ALA A 139 125.568 6.023 3.616 1.00 0.00 N ATOM 1291 CA ALA A 139 126.735 6.464 2.860 1.00 0.00 C ATOM 1292 C ALA A 139 127.999 6.341 3.717 1.00 0.00 C ATOM 1293 O ALA A 139 129.119 6.535 3.244 1.00 0.00 O ATOM 1294 CB ALA A 139 126.545 7.923 2.439 1.00 0.00 C ATOM 0 H ALA A 139 124.894 6.759 3.830 1.00 0.00 H new ATOM 0 HA ALA A 139 126.844 5.835 1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.416 8.255 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.654 8.009 1.817 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.429 8.546 3.326 1.00 0.00 H new ATOM 1300 N SER A 140 127.802 6.019 4.991 1.00 0.00 N ATOM 1301 CA SER A 140 128.921 5.870 5.917 1.00 0.00 C ATOM 1302 C SER A 140 129.523 4.463 5.836 1.00 0.00 C ATOM 1303 O SER A 140 130.541 4.173 6.462 1.00 0.00 O ATOM 1304 CB SER A 140 128.424 6.130 7.341 1.00 0.00 C ATOM 1305 OG SER A 140 127.601 7.289 7.346 1.00 0.00 O ATOM 0 H SER A 140 126.884 5.857 5.405 1.00 0.00 H new ATOM 0 HA SER A 140 129.696 6.587 5.647 1.00 0.00 H new ATOM 0 HB2 SER A 140 127.863 5.270 7.706 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.270 6.267 8.015 1.00 0.00 H new ATOM 0 HG SER A 140 127.279 7.458 8.256 1.00 0.00 H new ATOM 1311 N LEU A 141 128.879 3.593 5.064 1.00 0.00 N ATOM 1312 CA LEU A 141 129.347 2.214 4.908 1.00 0.00 C ATOM 1313 C LEU A 141 130.732 2.174 4.244 1.00 0.00 C ATOM 1314 O LEU A 141 131.030 2.973 3.356 1.00 0.00 O ATOM 1315 CB LEU A 141 128.335 1.460 4.044 1.00 0.00 C ATOM 1316 CG LEU A 141 127.027 1.291 4.826 1.00 0.00 C ATOM 1317 CD1 LEU A 141 125.918 0.859 3.868 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.203 0.223 5.916 1.00 0.00 C ATOM 0 H LEU A 141 128.034 3.814 4.537 1.00 0.00 H new ATOM 0 HA LEU A 141 129.435 1.748 5.890 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.151 2.006 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.734 0.485 3.764 1.00 0.00 H new ATOM 0 HG LEU A 141 126.763 2.240 5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 141 124.986 0.738 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.787 1.619 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.189 -0.088 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.270 0.109 6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.471 -0.727 5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 141 127.994 0.529 6.601 1.00 0.00 H new ATOM 1330 N LYS A 142 131.581 1.249 4.696 1.00 0.00 N ATOM 1331 CA LYS A 142 132.937 1.136 4.152 1.00 0.00 C ATOM 1332 C LYS A 142 133.176 -0.214 3.464 1.00 0.00 C ATOM 1333 O LYS A 142 132.479 -1.197 3.706 1.00 0.00 O ATOM 1334 CB LYS A 142 133.955 1.290 5.283 1.00 0.00 C ATOM 1335 CG LYS A 142 133.845 2.691 5.883 1.00 0.00 C ATOM 1336 CD LYS A 142 134.922 2.880 6.955 1.00 0.00 C ATOM 1337 CE LYS A 142 134.766 4.259 7.595 1.00 0.00 C ATOM 1338 NZ LYS A 142 135.853 4.467 8.597 1.00 0.00 N ATOM 0 H LYS A 142 131.358 0.575 5.428 1.00 0.00 H new ATOM 0 HA LYS A 142 133.054 1.924 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.776 0.539 6.052 1.00 0.00 H new ATOM 0 HB3 LYS A 142 134.963 1.124 4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 142 133.961 3.442 5.101 1.00 0.00 H new ATOM 0 HG3 LYS A 142 132.856 2.834 6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.835 2.103 7.714 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.913 2.783 6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 142 134.809 5.034 6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 142 133.792 4.340 8.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.748 5.405 9.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 135.792 3.734 9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 136.777 4.407 8.124 1.00 0.00 H new ATOM 1352 N LYS A 143 134.189 -0.243 2.607 1.00 0.00 N ATOM 1353 CA LYS A 143 134.555 -1.462 1.893 1.00 0.00 C ATOM 1354 C LYS A 143 134.758 -2.636 2.854 1.00 0.00 C ATOM 1355 O LYS A 143 135.436 -2.515 3.876 1.00 0.00 O ATOM 1356 CB LYS A 143 135.853 -1.218 1.129 1.00 0.00 C ATOM 1357 CG LYS A 143 136.201 -2.455 0.303 1.00 0.00 C ATOM 1358 CD LYS A 143 137.460 -2.165 -0.517 1.00 0.00 C ATOM 1359 CE LYS A 143 137.812 -3.379 -1.378 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.261 -4.500 -0.503 1.00 0.00 N ATOM 0 H LYS A 143 134.773 0.564 2.389 1.00 0.00 H new ATOM 0 HA LYS A 143 133.744 -1.715 1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.746 -0.351 0.477 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.661 -0.995 1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.366 -3.311 0.957 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.373 -2.713 -0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.299 -1.293 -1.151 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.290 -1.927 0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 143 136.945 -3.686 -1.963 1.00 0.00 H new ATOM 0 HE3 LYS A 143 138.599 -3.119 -2.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 138.735 -5.223 -1.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.925 -4.138 0.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 137.437 -4.921 -0.028 1.00 0.00 H new ATOM 1374 N GLY A 144 134.178 -3.780 2.509 1.00 0.00 N ATOM 1375 CA GLY A 144 134.327 -4.957 3.349 1.00 0.00 C ATOM 1376 C GLY A 144 133.414 -4.874 4.569 1.00 0.00 C ATOM 1377 O GLY A 144 133.505 -5.690 5.486 1.00 0.00 O ATOM 0 H GLY A 144 133.612 -3.915 1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 144 134.091 -5.852 2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.364 -5.050 3.671 1.00 0.00 H new ATOM 1381 N ASP A 145 132.535 -3.875 4.577 1.00 0.00 N ATOM 1382 CA ASP A 145 131.614 -3.703 5.705 1.00 0.00 C ATOM 1383 C ASP A 145 130.423 -4.641 5.529 1.00 0.00 C ATOM 1384 O ASP A 145 129.799 -4.675 4.479 1.00 0.00 O ATOM 1385 CB ASP A 145 131.147 -2.249 5.800 1.00 0.00 C ATOM 1386 CG ASP A 145 130.302 -2.064 7.057 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.795 -3.052 7.560 1.00 0.00 O ATOM 1388 OD2 ASP A 145 130.174 -0.933 7.493 1.00 0.00 O ATOM 0 H ASP A 145 132.438 -3.184 3.833 1.00 0.00 H new ATOM 0 HA ASP A 145 132.130 -3.949 6.633 1.00 0.00 H new ATOM 0 HB2 ASP A 145 132.008 -1.581 5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 145 130.566 -1.985 4.917 1.00 0.00 H new ATOM 1393 N LYS A 146 130.155 -5.455 6.538 1.00 0.00 N ATOM 1394 CA LYS A 146 129.081 -6.431 6.408 1.00 0.00 C ATOM 1395 C LYS A 146 127.678 -5.880 6.622 1.00 0.00 C ATOM 1396 O LYS A 146 127.443 -4.923 7.359 1.00 0.00 O ATOM 1397 CB LYS A 146 129.317 -7.613 7.332 1.00 0.00 C ATOM 1398 CG LYS A 146 130.554 -8.375 6.849 1.00 0.00 C ATOM 1399 CD LYS A 146 130.738 -9.618 7.706 1.00 0.00 C ATOM 1400 CE LYS A 146 131.971 -10.403 7.238 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.175 -11.593 8.115 1.00 0.00 N ATOM 0 H LYS A 146 130.648 -5.463 7.431 1.00 0.00 H new ATOM 0 HA LYS A 146 129.117 -6.746 5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.461 -7.269 8.356 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.447 -8.269 7.336 1.00 0.00 H new ATOM 0 HG2 LYS A 146 130.439 -8.654 5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 146 131.437 -7.739 6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.853 -9.334 8.752 1.00 0.00 H new ATOM 0 HD3 LYS A 146 129.851 -10.248 7.643 1.00 0.00 H new ATOM 0 HE2 LYS A 146 131.840 -10.720 6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.853 -9.763 7.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.011 -12.121 7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 132.319 -11.280 9.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 131.337 -12.208 8.067 1.00 0.00 H new ATOM 1415 N ILE A 147 126.758 -6.550 5.936 1.00 0.00 N ATOM 1416 CA ILE A 147 125.335 -6.237 5.970 1.00 0.00 C ATOM 1417 C ILE A 147 124.557 -7.554 6.034 1.00 0.00 C ATOM 1418 O ILE A 147 124.918 -8.522 5.366 1.00 0.00 O ATOM 1419 CB ILE A 147 124.951 -5.466 4.703 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.699 -4.136 4.672 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.445 -5.201 4.705 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.499 -3.471 3.305 1.00 0.00 C ATOM 0 H ILE A 147 126.985 -7.339 5.331 1.00 0.00 H new ATOM 0 HA ILE A 147 125.101 -5.622 6.839 1.00 0.00 H new ATOM 0 HB ILE A 147 125.216 -6.055 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.334 -3.482 5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.761 -4.299 4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.171 -4.652 3.804 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.909 -6.150 4.730 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.180 -4.612 5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.033 -2.521 3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.886 -4.124 2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.436 -3.295 3.138 1.00 0.00 H new ATOM 1434 N TYR A 148 123.517 -7.607 6.859 1.00 0.00 N ATOM 1435 CA TYR A 148 122.756 -8.848 7.001 1.00 0.00 C ATOM 1436 C TYR A 148 121.273 -8.654 6.651 1.00 0.00 C ATOM 1437 O TYR A 148 120.630 -7.698 7.090 1.00 0.00 O ATOM 1438 CB TYR A 148 122.856 -9.314 8.457 1.00 0.00 C ATOM 1439 CG TYR A 148 124.308 -9.441 8.863 1.00 0.00 C ATOM 1440 CD1 TYR A 148 125.013 -10.632 8.644 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.951 -8.353 9.456 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.357 -10.731 9.032 1.00 0.00 C ATOM 1443 CE2 TYR A 148 126.291 -8.452 9.842 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.997 -9.639 9.625 1.00 0.00 C ATOM 1445 OH TYR A 148 128.323 -9.734 10.007 1.00 0.00 O ATOM 0 H TYR A 148 123.186 -6.828 7.428 1.00 0.00 H new ATOM 0 HA TYR A 148 123.173 -9.584 6.314 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.348 -8.604 9.110 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.352 -10.273 8.576 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.522 -11.473 8.177 1.00 0.00 H new ATOM 0 HD2 TYR A 148 124.411 -7.431 9.617 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.898 -11.652 8.872 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.781 -7.610 10.308 1.00 0.00 H new ATOM 0 HH TYR A 148 128.611 -8.885 10.401 1.00 0.00 H new ATOM 1455 N LEU A 149 120.732 -9.605 5.891 1.00 0.00 N ATOM 1456 CA LEU A 149 119.316 -9.576 5.519 1.00 0.00 C ATOM 1457 C LEU A 149 118.620 -10.768 6.163 1.00 0.00 C ATOM 1458 O LEU A 149 119.128 -11.882 6.103 1.00 0.00 O ATOM 1459 CB LEU A 149 119.132 -9.716 4.003 1.00 0.00 C ATOM 1460 CG LEU A 149 120.257 -9.019 3.250 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.970 -9.075 1.755 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.368 -7.560 3.696 1.00 0.00 C ATOM 0 H LEU A 149 121.249 -10.403 5.521 1.00 0.00 H new ATOM 0 HA LEU A 149 118.901 -8.624 5.851 1.00 0.00 H new ATOM 0 HB2 LEU A 149 119.108 -10.771 3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.173 -9.289 3.708 1.00 0.00 H new ATOM 0 HG LEU A 149 121.198 -9.525 3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.773 -8.577 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.906 -10.115 1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 149 119.025 -8.573 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.176 -7.073 3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.430 -7.045 3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.578 -7.521 4.765 1.00 0.00 H new ATOM 1474 N TYR A 150 117.463 -10.547 6.763 1.00 0.00 N ATOM 1475 CA TYR A 150 116.742 -11.646 7.392 1.00 0.00 C ATOM 1476 C TYR A 150 115.469 -11.996 6.621 1.00 0.00 C ATOM 1477 O TYR A 150 114.501 -11.238 6.638 1.00 0.00 O ATOM 1478 CB TYR A 150 116.329 -11.254 8.810 1.00 0.00 C ATOM 1479 CG TYR A 150 117.538 -11.118 9.701 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.189 -9.883 9.820 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.992 -12.223 10.428 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.299 -9.755 10.661 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.099 -12.094 11.274 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.753 -10.860 11.389 1.00 0.00 C ATOM 1485 OH TYR A 150 120.843 -10.739 12.224 1.00 0.00 O ATOM 0 H TYR A 150 117.008 -9.637 6.829 1.00 0.00 H new ATOM 0 HA TYR A 150 117.411 -12.506 7.401 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.781 -10.312 8.787 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.654 -12.006 9.218 1.00 0.00 H new ATOM 0 HD1 TYR A 150 117.833 -9.029 9.262 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.489 -13.174 10.337 1.00 0.00 H new ATOM 0 HE1 TYR A 150 119.805 -8.805 10.748 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.449 -12.946 11.838 1.00 0.00 H new ATOM 0 HH TYR A 150 121.639 -11.096 11.777 1.00 0.00 H new ATOM 1495 N ASP A 151 115.443 -13.164 5.982 1.00 0.00 N ATOM 1496 CA ASP A 151 114.248 -13.582 5.280 1.00 0.00 C ATOM 1497 C ASP A 151 113.369 -14.305 6.272 1.00 0.00 C ATOM 1498 O ASP A 151 113.815 -14.649 7.365 1.00 0.00 O ATOM 1499 CB ASP A 151 114.590 -14.517 4.118 1.00 0.00 C ATOM 1500 CG ASP A 151 114.844 -13.687 2.860 1.00 0.00 C ATOM 1501 OD1 ASP A 151 115.081 -12.501 3.001 1.00 0.00 O ATOM 1502 OD2 ASP A 151 114.797 -14.248 1.778 1.00 0.00 O ATOM 0 H ASP A 151 116.222 -13.821 5.940 1.00 0.00 H new ATOM 0 HA ASP A 151 113.741 -12.711 4.864 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.472 -15.110 4.361 1.00 0.00 H new ATOM 0 HB3 ASP A 151 113.772 -15.217 3.947 1.00 0.00 H new ATOM 1507 N ASN A 152 112.129 -14.533 5.908 1.00 0.00 N ATOM 1508 CA ASN A 152 111.215 -15.185 6.818 1.00 0.00 C ATOM 1509 C ASN A 152 111.757 -16.544 7.261 1.00 0.00 C ATOM 1510 O ASN A 152 111.380 -17.051 8.316 1.00 0.00 O ATOM 1511 CB ASN A 152 109.874 -15.380 6.111 1.00 0.00 C ATOM 1512 CG ASN A 152 108.881 -16.011 7.082 1.00 0.00 C ATOM 1513 OD1 ASN A 152 108.570 -15.433 8.123 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.366 -17.174 6.805 1.00 0.00 N ATOM 0 H ASN A 152 111.733 -14.281 5.002 1.00 0.00 H new ATOM 0 HA ASN A 152 111.094 -14.561 7.704 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.494 -14.422 5.755 1.00 0.00 H new ATOM 0 HB3 ASN A 152 110.000 -16.018 5.236 1.00 0.00 H new ATOM 0 HD21 ASN A 152 107.705 -17.606 7.451 1.00 0.00 H new ATOM 0 HD22 ASN A 152 108.623 -17.653 5.942 1.00 0.00 H new ATOM 1521 N GLU A 153 112.630 -17.143 6.451 1.00 0.00 N ATOM 1522 CA GLU A 153 113.178 -18.454 6.798 1.00 0.00 C ATOM 1523 C GLU A 153 114.681 -18.432 7.117 1.00 0.00 C ATOM 1524 O GLU A 153 115.184 -19.327 7.795 1.00 0.00 O ATOM 1525 CB GLU A 153 112.963 -19.414 5.630 1.00 0.00 C ATOM 1526 CG GLU A 153 111.479 -19.760 5.510 1.00 0.00 C ATOM 1527 CD GLU A 153 111.274 -20.668 4.294 1.00 0.00 C ATOM 1528 OE1 GLU A 153 112.265 -21.121 3.747 1.00 0.00 O ATOM 1529 OE2 GLU A 153 110.129 -20.884 3.921 1.00 0.00 O ATOM 0 H GLU A 153 112.967 -16.753 5.571 1.00 0.00 H new ATOM 0 HA GLU A 153 112.654 -18.774 7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 153 113.316 -18.959 4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.546 -20.322 5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 153 111.135 -20.260 6.415 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.888 -18.850 5.404 1.00 0.00 H new ATOM 1536 N ASN A 154 115.419 -17.468 6.577 1.00 0.00 N ATOM 1537 CA ASN A 154 116.868 -17.475 6.801 1.00 0.00 C ATOM 1538 C ASN A 154 117.487 -16.078 6.835 1.00 0.00 C ATOM 1539 O ASN A 154 116.803 -15.062 6.734 1.00 0.00 O ATOM 1540 CB ASN A 154 117.520 -18.251 5.661 1.00 0.00 C ATOM 1541 CG ASN A 154 116.547 -19.305 5.141 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.536 -20.443 5.612 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.715 -18.983 4.194 1.00 0.00 N ATOM 0 H ASN A 154 115.063 -16.702 6.005 1.00 0.00 H new ATOM 0 HA ASN A 154 117.041 -17.930 7.776 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.799 -17.570 4.857 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.437 -18.727 6.009 1.00 0.00 H new ATOM 0 HD21 ASN A 154 115.052 -19.673 3.841 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.725 -18.040 3.805 1.00 0.00 H new ATOM 1550 N GLU A 155 118.816 -16.057 6.960 1.00 0.00 N ATOM 1551 CA GLU A 155 119.565 -14.809 6.988 1.00 0.00 C ATOM 1552 C GLU A 155 120.760 -14.886 6.026 1.00 0.00 C ATOM 1553 O GLU A 155 121.442 -15.909 5.950 1.00 0.00 O ATOM 1554 CB GLU A 155 120.073 -14.551 8.408 1.00 0.00 C ATOM 1555 CG GLU A 155 120.800 -13.207 8.456 1.00 0.00 C ATOM 1556 CD GLU A 155 121.341 -12.969 9.871 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.289 -13.893 10.666 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.800 -11.868 10.133 1.00 0.00 O ATOM 0 H GLU A 155 119.392 -16.895 7.043 1.00 0.00 H new ATOM 0 HA GLU A 155 118.909 -13.996 6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.238 -14.550 9.109 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.746 -15.351 8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.618 -13.198 7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.120 -12.403 8.175 1.00 0.00 H new ATOM 1565 N TYR A 156 120.995 -13.810 5.276 1.00 0.00 N ATOM 1566 CA TYR A 156 122.097 -13.787 4.311 1.00 0.00 C ATOM 1567 C TYR A 156 123.220 -12.844 4.736 1.00 0.00 C ATOM 1568 O TYR A 156 122.978 -11.719 5.177 1.00 0.00 O ATOM 1569 CB TYR A 156 121.559 -13.323 2.965 1.00 0.00 C ATOM 1570 CG TYR A 156 120.505 -14.289 2.518 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.860 -15.458 1.834 1.00 0.00 C ATOM 1572 CD2 TYR A 156 119.168 -14.017 2.795 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.873 -16.359 1.434 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.179 -14.914 2.400 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.528 -16.086 1.712 1.00 0.00 C ATOM 1576 OH TYR A 156 117.548 -16.975 1.319 1.00 0.00 O ATOM 0 H TYR A 156 120.445 -12.952 5.315 1.00 0.00 H new ATOM 0 HA TYR A 156 122.508 -14.795 4.252 1.00 0.00 H new ATOM 0 HB2 TYR A 156 121.142 -12.319 3.049 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.364 -13.274 2.232 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.898 -15.662 1.616 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.898 -13.110 3.316 1.00 0.00 H new ATOM 0 HE1 TYR A 156 120.145 -17.264 0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 156 117.143 -14.708 2.623 1.00 0.00 H new ATOM 0 HH TYR A 156 116.670 -16.635 1.590 1.00 0.00 H new ATOM 1586 N GLU A 157 124.454 -13.319 4.590 1.00 0.00 N ATOM 1587 CA GLU A 157 125.617 -12.520 4.946 1.00 0.00 C ATOM 1588 C GLU A 157 126.178 -11.776 3.724 1.00 0.00 C ATOM 1589 O GLU A 157 126.739 -12.387 2.818 1.00 0.00 O ATOM 1590 CB GLU A 157 126.689 -13.451 5.520 1.00 0.00 C ATOM 1591 CG GLU A 157 126.199 -14.031 6.851 1.00 0.00 C ATOM 1592 CD GLU A 157 127.257 -14.974 7.430 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.267 -15.172 6.779 1.00 0.00 O ATOM 1594 OE2 GLU A 157 127.039 -15.477 8.520 1.00 0.00 O ATOM 0 H GLU A 157 124.671 -14.248 4.230 1.00 0.00 H new ATOM 0 HA GLU A 157 125.322 -11.774 5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.902 -14.256 4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 157 127.620 -12.904 5.670 1.00 0.00 H new ATOM 0 HG2 GLU A 157 125.994 -13.225 7.555 1.00 0.00 H new ATOM 0 HG3 GLU A 157 125.263 -14.569 6.701 1.00 0.00 H new ATOM 1601 N TYR A 158 126.033 -10.453 3.710 1.00 0.00 N ATOM 1602 CA TYR A 158 126.542 -9.647 2.599 1.00 0.00 C ATOM 1603 C TYR A 158 127.695 -8.746 3.062 1.00 0.00 C ATOM 1604 O TYR A 158 127.705 -8.263 4.195 1.00 0.00 O ATOM 1605 CB TYR A 158 125.414 -8.773 2.032 1.00 0.00 C ATOM 1606 CG TYR A 158 124.554 -9.571 1.076 1.00 0.00 C ATOM 1607 CD1 TYR A 158 124.889 -9.618 -0.283 1.00 0.00 C ATOM 1608 CD2 TYR A 158 123.423 -10.255 1.540 1.00 0.00 C ATOM 1609 CE1 TYR A 158 124.096 -10.345 -1.175 1.00 0.00 C ATOM 1610 CE2 TYR A 158 122.627 -10.985 0.642 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.968 -11.031 -0.714 1.00 0.00 C ATOM 1612 OH TYR A 158 122.189 -11.754 -1.598 1.00 0.00 O ATOM 0 H TYR A 158 125.572 -9.919 4.447 1.00 0.00 H new ATOM 0 HA TYR A 158 126.911 -10.323 1.828 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.801 -8.387 2.846 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.838 -7.911 1.516 1.00 0.00 H new ATOM 0 HD1 TYR A 158 125.761 -9.092 -0.642 1.00 0.00 H new ATOM 0 HD2 TYR A 158 123.163 -10.221 2.588 1.00 0.00 H new ATOM 0 HE1 TYR A 158 124.355 -10.377 -2.223 1.00 0.00 H new ATOM 0 HE2 TYR A 158 121.753 -11.510 0.998 1.00 0.00 H new ATOM 0 HH TYR A 158 122.749 -12.087 -2.330 1.00 0.00 H new ATOM 1622 N ALA A 159 128.658 -8.519 2.165 1.00 0.00 N ATOM 1623 CA ALA A 159 129.807 -7.673 2.474 1.00 0.00 C ATOM 1624 C ALA A 159 129.892 -6.488 1.511 1.00 0.00 C ATOM 1625 O ALA A 159 130.025 -6.661 0.299 1.00 0.00 O ATOM 1626 CB ALA A 159 131.084 -8.515 2.391 1.00 0.00 C ATOM 0 H ALA A 159 128.663 -8.909 1.223 1.00 0.00 H new ATOM 0 HA ALA A 159 129.692 -7.274 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.947 -7.890 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 159 131.027 -9.334 3.109 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.187 -8.921 1.385 1.00 0.00 H new ATOM 1632 N VAL A 160 129.845 -5.278 2.070 1.00 0.00 N ATOM 1633 CA VAL A 160 129.954 -4.069 1.265 1.00 0.00 C ATOM 1634 C VAL A 160 131.277 -4.075 0.524 1.00 0.00 C ATOM 1635 O VAL A 160 132.323 -4.347 1.121 1.00 0.00 O ATOM 1636 CB VAL A 160 129.897 -2.826 2.152 1.00 0.00 C ATOM 1637 CG1 VAL A 160 130.176 -1.575 1.307 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.508 -2.710 2.783 1.00 0.00 C ATOM 0 H VAL A 160 129.733 -5.113 3.070 1.00 0.00 H new ATOM 0 HA VAL A 160 129.123 -4.047 0.560 1.00 0.00 H new ATOM 0 HB VAL A 160 130.649 -2.910 2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 160 130.135 -0.690 1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 160 131.166 -1.653 0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.426 -1.492 0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.469 -1.823 3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.757 -2.629 1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.307 -3.595 3.387 1.00 0.00 H new ATOM 1648 N THR A 161 131.231 -3.748 -0.759 1.00 0.00 N ATOM 1649 CA THR A 161 132.444 -3.704 -1.557 1.00 0.00 C ATOM 1650 C THR A 161 132.849 -2.260 -1.862 1.00 0.00 C ATOM 1651 O THR A 161 134.021 -1.977 -2.110 1.00 0.00 O ATOM 1652 CB THR A 161 132.218 -4.464 -2.864 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.955 -4.108 -3.402 1.00 0.00 O ATOM 1654 CG2 THR A 161 132.255 -5.971 -2.596 1.00 0.00 C ATOM 0 H THR A 161 130.377 -3.512 -1.264 1.00 0.00 H new ATOM 0 HA THR A 161 133.250 -4.171 -0.991 1.00 0.00 H new ATOM 0 HB THR A 161 133.003 -4.206 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.808 -4.593 -4.241 1.00 0.00 H new ATOM 0 HG21 THR A 161 132.094 -6.511 -3.529 1.00 0.00 H new ATOM 0 HG22 THR A 161 133.226 -6.243 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.472 -6.233 -1.885 1.00 0.00 H new ATOM 1662 N GLY A 162 131.879 -1.347 -1.851 1.00 0.00 N ATOM 1663 CA GLY A 162 132.181 0.053 -2.136 1.00 0.00 C ATOM 1664 C GLY A 162 130.934 0.837 -2.565 1.00 0.00 C ATOM 1665 O GLY A 162 129.802 0.361 -2.446 1.00 0.00 O ATOM 0 H GLY A 162 130.898 -1.545 -1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.614 0.518 -1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 162 132.932 0.108 -2.924 1.00 0.00 H new ATOM 1669 N VAL A 163 131.167 2.046 -3.077 1.00 0.00 N ATOM 1670 CA VAL A 163 130.086 2.909 -3.545 1.00 0.00 C ATOM 1671 C VAL A 163 130.395 3.411 -4.956 1.00 0.00 C ATOM 1672 O VAL A 163 131.545 3.396 -5.395 1.00 0.00 O ATOM 1673 CB VAL A 163 129.926 4.107 -2.602 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.545 3.608 -1.209 1.00 0.00 C ATOM 1675 CG2 VAL A 163 131.240 4.889 -2.527 1.00 0.00 C ATOM 0 H VAL A 163 132.098 2.449 -3.178 1.00 0.00 H new ATOM 0 HA VAL A 163 129.159 2.335 -3.559 1.00 0.00 H new ATOM 0 HB VAL A 163 129.143 4.763 -2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.431 4.458 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.605 3.060 -1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 163 130.328 2.950 -0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 163 131.120 5.739 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 163 132.030 4.238 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 163 131.508 5.247 -3.521 1.00 0.00 H new ATOM 1685 N SER A 164 129.359 3.840 -5.670 1.00 0.00 N ATOM 1686 CA SER A 164 129.544 4.318 -7.037 1.00 0.00 C ATOM 1687 C SER A 164 128.660 5.531 -7.337 1.00 0.00 C ATOM 1688 O SER A 164 127.705 5.822 -6.618 1.00 0.00 O ATOM 1689 CB SER A 164 129.209 3.186 -8.004 1.00 0.00 C ATOM 1690 OG SER A 164 129.365 3.642 -9.340 1.00 0.00 O ATOM 0 H SER A 164 128.397 3.867 -5.332 1.00 0.00 H new ATOM 0 HA SER A 164 130.582 4.629 -7.157 1.00 0.00 H new ATOM 0 HB2 SER A 164 129.862 2.332 -7.821 1.00 0.00 H new ATOM 0 HB3 SER A 164 128.186 2.846 -7.842 1.00 0.00 H new ATOM 0 HG SER A 164 129.152 2.915 -9.961 1.00 0.00 H new ATOM 1696 N GLU A 165 129.018 6.245 -8.399 1.00 0.00 N ATOM 1697 CA GLU A 165 128.288 7.443 -8.793 1.00 0.00 C ATOM 1698 C GLU A 165 127.368 7.158 -9.976 1.00 0.00 C ATOM 1699 O GLU A 165 127.815 6.770 -11.057 1.00 0.00 O ATOM 1700 CB GLU A 165 129.295 8.512 -9.193 1.00 0.00 C ATOM 1701 CG GLU A 165 130.089 8.930 -7.961 1.00 0.00 C ATOM 1702 CD GLU A 165 131.205 9.886 -8.379 1.00 0.00 C ATOM 1703 OE1 GLU A 165 131.359 10.096 -9.573 1.00 0.00 O ATOM 1704 OE2 GLU A 165 131.893 10.384 -7.504 1.00 0.00 O ATOM 0 H GLU A 165 129.808 6.015 -9.001 1.00 0.00 H new ATOM 0 HA GLU A 165 127.677 7.778 -7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.966 8.129 -9.961 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.781 9.373 -9.620 1.00 0.00 H new ATOM 0 HG2 GLU A 165 129.432 9.414 -7.238 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.511 8.052 -7.471 1.00 0.00 H new ATOM 1711 N VAL A 166 126.078 7.353 -9.753 1.00 0.00 N ATOM 1712 CA VAL A 166 125.093 7.113 -10.789 1.00 0.00 C ATOM 1713 C VAL A 166 124.064 8.240 -10.820 1.00 0.00 C ATOM 1714 O VAL A 166 123.924 8.998 -9.863 1.00 0.00 O ATOM 1715 CB VAL A 166 124.399 5.778 -10.506 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.402 4.634 -10.676 1.00 0.00 C ATOM 1717 CG2 VAL A 166 123.879 5.777 -9.064 1.00 0.00 C ATOM 0 H VAL A 166 125.692 7.676 -8.866 1.00 0.00 H new ATOM 0 HA VAL A 166 125.587 7.078 -11.760 1.00 0.00 H new ATOM 0 HB VAL A 166 123.570 5.644 -11.201 1.00 0.00 H new ATOM 0 HG11 VAL A 166 124.908 3.684 -10.474 1.00 0.00 H new ATOM 0 HG12 VAL A 166 125.785 4.635 -11.697 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.229 4.768 -9.978 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.384 4.829 -8.857 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.714 5.908 -8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.169 6.594 -8.933 1.00 0.00 H new ATOM 1727 N THR A 167 123.355 8.352 -11.936 1.00 0.00 N ATOM 1728 CA THR A 167 122.354 9.398 -12.082 1.00 0.00 C ATOM 1729 C THR A 167 120.945 8.860 -11.796 1.00 0.00 C ATOM 1730 O THR A 167 120.738 7.651 -11.708 1.00 0.00 O ATOM 1731 CB THR A 167 122.398 9.950 -13.508 1.00 0.00 C ATOM 1732 OG1 THR A 167 121.142 9.727 -14.131 1.00 0.00 O ATOM 1733 CG2 THR A 167 123.494 9.239 -14.305 1.00 0.00 C ATOM 0 H THR A 167 123.453 7.738 -12.745 1.00 0.00 H new ATOM 0 HA THR A 167 122.578 10.187 -11.364 1.00 0.00 H new ATOM 0 HB THR A 167 122.613 11.018 -13.478 1.00 0.00 H new ATOM 0 HG1 THR A 167 121.253 9.102 -14.877 1.00 0.00 H new ATOM 0 HG21 THR A 167 123.521 9.636 -15.320 1.00 0.00 H new ATOM 0 HG22 THR A 167 124.458 9.404 -13.825 1.00 0.00 H new ATOM 0 HG23 THR A 167 123.284 8.170 -14.339 1.00 0.00 H new ATOM 1741 N PRO A 168 119.975 9.735 -11.660 1.00 0.00 N ATOM 1742 CA PRO A 168 118.556 9.333 -11.393 1.00 0.00 C ATOM 1743 C PRO A 168 117.957 8.444 -12.487 1.00 0.00 C ATOM 1744 O PRO A 168 116.985 7.742 -12.252 1.00 0.00 O ATOM 1745 CB PRO A 168 117.789 10.660 -11.364 1.00 0.00 C ATOM 1746 CG PRO A 168 118.809 11.707 -11.101 1.00 0.00 C ATOM 1747 CD PRO A 168 120.107 11.203 -11.730 1.00 0.00 C ATOM 0 HA PRO A 168 118.498 8.750 -10.474 1.00 0.00 H new ATOM 0 HB2 PRO A 168 117.279 10.839 -12.311 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.025 10.654 -10.587 1.00 0.00 H new ATOM 0 HG2 PRO A 168 118.510 12.660 -11.536 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.933 11.870 -10.030 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.215 11.548 -12.758 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.982 11.554 -11.182 1.00 0.00 H new ATOM 1755 N ASP A 169 118.522 8.503 -13.684 1.00 0.00 N ATOM 1756 CA ASP A 169 117.997 7.701 -14.790 1.00 0.00 C ATOM 1757 C ASP A 169 118.722 6.358 -14.943 1.00 0.00 C ATOM 1758 O ASP A 169 118.380 5.557 -15.816 1.00 0.00 O ATOM 1759 CB ASP A 169 118.101 8.489 -16.097 1.00 0.00 C ATOM 1760 CG ASP A 169 119.570 8.639 -16.495 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.417 8.223 -15.724 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.824 9.165 -17.568 1.00 0.00 O ATOM 0 H ASP A 169 119.328 9.084 -13.917 1.00 0.00 H new ATOM 0 HA ASP A 169 116.954 7.484 -14.560 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.551 7.976 -16.886 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.645 9.472 -15.977 1.00 0.00 H new ATOM 1767 N LYS A 170 119.718 6.108 -14.107 1.00 0.00 N ATOM 1768 CA LYS A 170 120.453 4.854 -14.195 1.00 0.00 C ATOM 1769 C LYS A 170 119.658 3.691 -13.595 1.00 0.00 C ATOM 1770 O LYS A 170 119.825 3.333 -12.428 1.00 0.00 O ATOM 1771 CB LYS A 170 121.799 4.985 -13.496 1.00 0.00 C ATOM 1772 CG LYS A 170 122.892 5.083 -14.561 1.00 0.00 C ATOM 1773 CD LYS A 170 124.235 5.369 -13.897 1.00 0.00 C ATOM 1774 CE LYS A 170 125.303 5.586 -14.970 1.00 0.00 C ATOM 1775 NZ LYS A 170 125.620 4.284 -15.621 1.00 0.00 N ATOM 0 H LYS A 170 120.032 6.743 -13.373 1.00 0.00 H new ATOM 0 HA LYS A 170 120.615 4.637 -15.251 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.810 5.870 -12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 170 121.976 4.125 -12.850 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.946 4.153 -15.127 1.00 0.00 H new ATOM 0 HG3 LYS A 170 122.651 5.874 -15.271 1.00 0.00 H new ATOM 0 HD2 LYS A 170 124.158 6.252 -13.263 1.00 0.00 H new ATOM 0 HD3 LYS A 170 124.517 4.537 -13.252 1.00 0.00 H new ATOM 0 HE2 LYS A 170 124.948 6.300 -15.713 1.00 0.00 H new ATOM 0 HE3 LYS A 170 126.202 6.011 -14.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 126.468 4.390 -16.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 125.795 3.564 -14.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 124.818 3.988 -16.214 1.00 0.00 H new ATOM 1789 N TRP A 171 118.799 3.101 -14.413 1.00 0.00 N ATOM 1790 CA TRP A 171 117.983 1.971 -13.977 1.00 0.00 C ATOM 1791 C TRP A 171 118.810 0.684 -13.972 1.00 0.00 C ATOM 1792 O TRP A 171 118.390 -0.346 -13.446 1.00 0.00 O ATOM 1793 CB TRP A 171 116.800 1.806 -14.930 1.00 0.00 C ATOM 1794 CG TRP A 171 117.316 1.579 -16.311 1.00 0.00 C ATOM 1795 CD1 TRP A 171 117.683 2.554 -17.174 1.00 0.00 C ATOM 1796 CD2 TRP A 171 117.535 0.316 -17.003 1.00 0.00 C ATOM 1797 NE1 TRP A 171 118.109 1.971 -18.354 1.00 0.00 N ATOM 1798 CE2 TRP A 171 118.035 0.592 -18.297 1.00 0.00 C ATOM 1799 CE3 TRP A 171 117.345 -1.027 -16.636 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 118.338 -0.430 -19.195 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 117.647 -2.060 -17.534 1.00 0.00 C ATOM 1802 CH2 TRP A 171 118.143 -1.762 -18.815 1.00 0.00 C ATOM 0 H TRP A 171 118.647 3.383 -15.381 1.00 0.00 H new ATOM 0 HA TRP A 171 117.625 2.164 -12.966 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.179 0.966 -14.617 1.00 0.00 H new ATOM 0 HB3 TRP A 171 116.170 2.695 -14.905 1.00 0.00 H new ATOM 0 HD1 TRP A 171 117.649 3.615 -16.974 1.00 0.00 H new ATOM 0 HE1 TRP A 171 118.437 2.494 -19.166 1.00 0.00 H new ATOM 0 HE3 TRP A 171 116.963 -1.265 -15.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 118.721 -0.195 -20.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 117.498 -3.089 -17.241 1.00 0.00 H new ATOM 0 HH2 TRP A 171 118.373 -2.560 -19.505 1.00 0.00 H new ATOM 1813 N GLU A 172 119.988 0.754 -14.579 1.00 0.00 N ATOM 1814 CA GLU A 172 120.872 -0.404 -14.666 1.00 0.00 C ATOM 1815 C GLU A 172 121.382 -0.844 -13.292 1.00 0.00 C ATOM 1816 O GLU A 172 121.719 -2.012 -13.088 1.00 0.00 O ATOM 1817 CB GLU A 172 122.067 -0.066 -15.551 1.00 0.00 C ATOM 1818 CG GLU A 172 121.592 0.117 -16.990 1.00 0.00 C ATOM 1819 CD GLU A 172 122.789 0.425 -17.886 1.00 0.00 C ATOM 1820 OE1 GLU A 172 123.899 0.436 -17.377 1.00 0.00 O ATOM 1821 OE2 GLU A 172 122.578 0.634 -19.068 1.00 0.00 O ATOM 0 H GLU A 172 120.354 1.599 -15.018 1.00 0.00 H new ATOM 0 HA GLU A 172 120.295 -1.225 -15.092 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.551 0.844 -15.197 1.00 0.00 H new ATOM 0 HB3 GLU A 172 122.809 -0.862 -15.499 1.00 0.00 H new ATOM 0 HG2 GLU A 172 121.088 -0.786 -17.336 1.00 0.00 H new ATOM 0 HG3 GLU A 172 120.866 0.928 -17.044 1.00 0.00 H new ATOM 1828 N VAL A 173 121.458 0.095 -12.360 1.00 0.00 N ATOM 1829 CA VAL A 173 121.949 -0.219 -11.025 1.00 0.00 C ATOM 1830 C VAL A 173 121.045 -1.229 -10.310 1.00 0.00 C ATOM 1831 O VAL A 173 121.467 -1.878 -9.354 1.00 0.00 O ATOM 1832 CB VAL A 173 121.998 1.056 -10.194 1.00 0.00 C ATOM 1833 CG1 VAL A 173 122.937 2.066 -10.849 1.00 0.00 C ATOM 1834 CG2 VAL A 173 120.591 1.639 -10.100 1.00 0.00 C ATOM 0 H VAL A 173 121.190 1.069 -12.500 1.00 0.00 H new ATOM 0 HA VAL A 173 122.942 -0.656 -11.131 1.00 0.00 H new ATOM 0 HB VAL A 173 122.369 0.830 -9.194 1.00 0.00 H new ATOM 0 HG11 VAL A 173 122.968 2.976 -10.250 1.00 0.00 H new ATOM 0 HG12 VAL A 173 123.939 1.641 -10.916 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.576 2.303 -11.850 1.00 0.00 H new ATOM 0 HG21 VAL A 173 120.615 2.553 -9.507 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.223 1.866 -11.101 1.00 0.00 H new ATOM 0 HG23 VAL A 173 119.928 0.915 -9.625 1.00 0.00 H new ATOM 1844 N VAL A 174 119.791 -1.340 -10.750 1.00 0.00 N ATOM 1845 CA VAL A 174 118.862 -2.263 -10.098 1.00 0.00 C ATOM 1846 C VAL A 174 118.560 -3.506 -10.948 1.00 0.00 C ATOM 1847 O VAL A 174 117.843 -4.402 -10.510 1.00 0.00 O ATOM 1848 CB VAL A 174 117.549 -1.531 -9.785 1.00 0.00 C ATOM 1849 CG1 VAL A 174 117.813 -0.404 -8.781 1.00 0.00 C ATOM 1850 CG2 VAL A 174 116.967 -0.928 -11.068 1.00 0.00 C ATOM 0 H VAL A 174 119.402 -0.817 -11.535 1.00 0.00 H new ATOM 0 HA VAL A 174 119.342 -2.607 -9.182 1.00 0.00 H new ATOM 0 HB VAL A 174 116.841 -2.244 -9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 174 116.879 0.113 -8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 174 118.220 -0.824 -7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 174 118.527 0.301 -9.205 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.036 -0.411 -10.837 1.00 0.00 H new ATOM 0 HG22 VAL A 174 117.679 -0.221 -11.493 1.00 0.00 H new ATOM 0 HG23 VAL A 174 116.771 -1.723 -11.788 1.00 0.00 H new ATOM 1860 N GLU A 175 119.107 -3.566 -12.156 1.00 0.00 N ATOM 1861 CA GLU A 175 118.879 -4.715 -13.033 1.00 0.00 C ATOM 1862 C GLU A 175 119.689 -5.929 -12.563 1.00 0.00 C ATOM 1863 O GLU A 175 120.636 -5.802 -11.788 1.00 0.00 O ATOM 1864 CB GLU A 175 119.297 -4.348 -14.455 1.00 0.00 C ATOM 1865 CG GLU A 175 120.799 -4.591 -14.628 1.00 0.00 C ATOM 1866 CD GLU A 175 121.280 -3.897 -15.903 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.439 -3.475 -16.680 1.00 0.00 O ATOM 1868 OE2 GLU A 175 122.483 -3.799 -16.081 1.00 0.00 O ATOM 0 H GLU A 175 119.707 -2.841 -12.551 1.00 0.00 H new ATOM 0 HA GLU A 175 117.820 -4.973 -13.005 1.00 0.00 H new ATOM 0 HB2 GLU A 175 118.737 -4.944 -15.175 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.062 -3.303 -14.656 1.00 0.00 H new ATOM 0 HG2 GLU A 175 121.343 -4.208 -13.765 1.00 0.00 H new ATOM 0 HG3 GLU A 175 121.002 -5.660 -14.684 1.00 0.00 H new ATOM 1875 N ASP A 176 119.308 -7.109 -13.050 1.00 0.00 N ATOM 1876 CA ASP A 176 120.002 -8.340 -12.683 1.00 0.00 C ATOM 1877 C ASP A 176 121.457 -8.305 -13.154 1.00 0.00 C ATOM 1878 O ASP A 176 121.764 -7.803 -14.233 1.00 0.00 O ATOM 1879 CB ASP A 176 119.301 -9.528 -13.334 1.00 0.00 C ATOM 1880 CG ASP A 176 119.316 -9.339 -14.852 1.00 0.00 C ATOM 1881 OD1 ASP A 176 119.499 -8.213 -15.287 1.00 0.00 O ATOM 1882 OD2 ASP A 176 119.155 -10.323 -15.552 1.00 0.00 O ATOM 0 H ASP A 176 118.528 -7.237 -13.695 1.00 0.00 H new ATOM 0 HA ASP A 176 119.984 -8.436 -11.597 1.00 0.00 H new ATOM 0 HB2 ASP A 176 119.804 -10.457 -13.064 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.275 -9.605 -12.973 1.00 0.00 H new ATOM 1887 N HIS A 177 122.348 -8.841 -12.325 1.00 0.00 N ATOM 1888 CA HIS A 177 123.767 -8.861 -12.651 1.00 0.00 C ATOM 1889 C HIS A 177 124.309 -10.293 -12.749 1.00 0.00 C ATOM 1890 O HIS A 177 125.518 -10.504 -12.837 1.00 0.00 O ATOM 1891 CB HIS A 177 124.528 -8.085 -11.574 1.00 0.00 C ATOM 1892 CG HIS A 177 124.312 -6.614 -11.807 1.00 0.00 C ATOM 1893 ND1 HIS A 177 123.364 -5.884 -11.107 1.00 0.00 N ATOM 1894 CD2 HIS A 177 124.894 -5.733 -12.683 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.400 -4.620 -11.572 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.317 -4.473 -12.535 1.00 0.00 N ATOM 0 H HIS A 177 122.113 -9.265 -11.428 1.00 0.00 H new ATOM 0 HA HIS A 177 123.907 -8.395 -13.627 1.00 0.00 H new ATOM 0 HB2 HIS A 177 124.175 -8.368 -10.582 1.00 0.00 H new ATOM 0 HB3 HIS A 177 125.591 -8.323 -11.614 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.680 -5.979 -13.382 1.00 0.00 H new ATOM 0 HE1 HIS A 177 122.766 -3.823 -11.212 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.545 -3.622 -13.050 1.00 0.00 H new ATOM 1904 N GLY A 178 123.405 -11.275 -12.746 1.00 0.00 N ATOM 1905 CA GLY A 178 123.805 -12.676 -12.856 1.00 0.00 C ATOM 1906 C GLY A 178 124.672 -13.124 -11.677 1.00 0.00 C ATOM 1907 O GLY A 178 125.644 -13.859 -11.853 1.00 0.00 O ATOM 0 H GLY A 178 122.399 -11.126 -12.669 1.00 0.00 H new ATOM 0 HA2 GLY A 178 122.915 -13.303 -12.909 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.355 -12.823 -13.786 1.00 0.00 H new ATOM 1911 N LYS A 179 124.299 -12.698 -10.476 1.00 0.00 N ATOM 1912 CA LYS A 179 125.023 -13.076 -9.264 1.00 0.00 C ATOM 1913 C LYS A 179 124.215 -12.699 -8.022 1.00 0.00 C ATOM 1914 O LYS A 179 123.192 -12.020 -8.118 1.00 0.00 O ATOM 1915 CB LYS A 179 126.380 -12.362 -9.223 1.00 0.00 C ATOM 1916 CG LYS A 179 126.170 -10.846 -9.220 1.00 0.00 C ATOM 1917 CD LYS A 179 127.512 -10.145 -8.997 1.00 0.00 C ATOM 1918 CE LYS A 179 128.334 -10.151 -10.289 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.543 -9.290 -10.114 1.00 0.00 N ATOM 0 H LYS A 179 123.497 -12.089 -10.313 1.00 0.00 H new ATOM 0 HA LYS A 179 125.178 -14.155 -9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 179 126.933 -12.663 -8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 179 126.980 -12.653 -10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.734 -10.527 -10.167 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.467 -10.567 -8.435 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.344 -9.119 -8.669 1.00 0.00 H new ATOM 0 HD3 LYS A 179 128.065 -10.647 -8.203 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.633 -11.169 -10.538 1.00 0.00 H new ATOM 0 HE3 LYS A 179 127.730 -9.784 -11.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.102 -9.294 -10.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.248 -8.317 -9.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 130.122 -9.659 -9.333 1.00 0.00 H new ATOM 1933 N ASP A 180 124.707 -13.089 -6.851 1.00 0.00 N ATOM 1934 CA ASP A 180 124.047 -12.725 -5.607 1.00 0.00 C ATOM 1935 C ASP A 180 124.563 -11.355 -5.166 1.00 0.00 C ATOM 1936 O ASP A 180 125.639 -11.251 -4.574 1.00 0.00 O ATOM 1937 CB ASP A 180 124.379 -13.754 -4.525 1.00 0.00 C ATOM 1938 CG ASP A 180 123.736 -15.100 -4.864 1.00 0.00 C ATOM 1939 OD1 ASP A 180 122.980 -15.152 -5.817 1.00 0.00 O ATOM 1940 OD2 ASP A 180 124.018 -16.060 -4.164 1.00 0.00 O ATOM 0 H ASP A 180 125.551 -13.651 -6.739 1.00 0.00 H new ATOM 0 HA ASP A 180 122.968 -12.696 -5.757 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.460 -13.869 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.020 -13.404 -3.557 1.00 0.00 H new ATOM 1945 N GLU A 181 123.819 -10.302 -5.471 1.00 0.00 N ATOM 1946 CA GLU A 181 124.258 -8.959 -5.108 1.00 0.00 C ATOM 1947 C GLU A 181 123.127 -8.139 -4.481 1.00 0.00 C ATOM 1948 O GLU A 181 121.945 -8.440 -4.645 1.00 0.00 O ATOM 1949 CB GLU A 181 124.773 -8.252 -6.369 1.00 0.00 C ATOM 1950 CG GLU A 181 125.341 -6.871 -6.004 1.00 0.00 C ATOM 1951 CD GLU A 181 125.981 -6.237 -7.241 1.00 0.00 C ATOM 1952 OE1 GLU A 181 125.781 -6.761 -8.323 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.663 -5.237 -7.086 1.00 0.00 O ATOM 0 H GLU A 181 122.925 -10.346 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 181 125.050 -9.044 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.544 -8.857 -6.845 1.00 0.00 H new ATOM 0 HB3 GLU A 181 123.963 -8.142 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.547 -6.229 -5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.080 -6.969 -5.209 1.00 0.00 H new ATOM 1960 N ILE A 182 123.523 -7.084 -3.780 1.00 0.00 N ATOM 1961 CA ILE A 182 122.579 -6.180 -3.139 1.00 0.00 C ATOM 1962 C ILE A 182 122.929 -4.745 -3.534 1.00 0.00 C ATOM 1963 O ILE A 182 124.101 -4.367 -3.544 1.00 0.00 O ATOM 1964 CB ILE A 182 122.666 -6.330 -1.618 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.582 -5.474 -0.962 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.037 -5.856 -1.133 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.423 -5.878 0.503 1.00 0.00 C ATOM 0 H ILE A 182 124.502 -6.833 -3.641 1.00 0.00 H new ATOM 0 HA ILE A 182 121.565 -6.418 -3.459 1.00 0.00 H new ATOM 0 HB ILE A 182 122.525 -7.377 -1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 182 121.847 -4.419 -1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.636 -5.601 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.097 -5.964 -0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 182 124.816 -6.457 -1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.176 -4.809 -1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 182 120.650 -5.266 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.138 -6.929 0.562 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.367 -5.728 1.026 1.00 0.00 H new ATOM 1979 N THR A 183 121.916 -3.951 -3.870 1.00 0.00 N ATOM 1980 CA THR A 183 122.151 -2.564 -4.275 1.00 0.00 C ATOM 1981 C THR A 183 121.229 -1.614 -3.511 1.00 0.00 C ATOM 1982 O THR A 183 120.008 -1.768 -3.526 1.00 0.00 O ATOM 1983 CB THR A 183 121.890 -2.443 -5.782 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.762 -3.322 -6.478 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.138 -1.005 -6.257 1.00 0.00 C ATOM 0 H THR A 183 120.937 -4.237 -3.871 1.00 0.00 H new ATOM 0 HA THR A 183 123.182 -2.291 -4.048 1.00 0.00 H new ATOM 0 HB THR A 183 120.851 -2.706 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.294 -4.161 -6.673 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.948 -0.938 -7.328 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.470 -0.326 -5.727 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.172 -0.728 -6.054 1.00 0.00 H new ATOM 1993 N LEU A 184 121.812 -0.623 -2.850 1.00 0.00 N ATOM 1994 CA LEU A 184 121.016 0.339 -2.100 1.00 0.00 C ATOM 1995 C LEU A 184 121.049 1.693 -2.812 1.00 0.00 C ATOM 1996 O LEU A 184 122.105 2.147 -3.259 1.00 0.00 O ATOM 1997 CB LEU A 184 121.578 0.481 -0.680 1.00 0.00 C ATOM 1998 CG LEU A 184 121.615 -0.894 0.000 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.301 -0.778 1.360 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.187 -1.413 0.207 1.00 0.00 C ATOM 0 H LEU A 184 122.819 -0.465 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 184 119.985 -0.011 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.581 0.907 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 184 120.961 1.168 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 184 122.168 -1.586 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.325 -1.756 1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.320 -0.415 1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 184 121.748 -0.080 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.221 -2.389 0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 184 119.634 -0.716 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 184 119.689 -1.503 -0.758 1.00 0.00 H new ATOM 2012 N ILE A 185 119.890 2.330 -2.928 1.00 0.00 N ATOM 2013 CA ILE A 185 119.812 3.619 -3.602 1.00 0.00 C ATOM 2014 C ILE A 185 119.462 4.729 -2.613 1.00 0.00 C ATOM 2015 O ILE A 185 118.449 4.673 -1.917 1.00 0.00 O ATOM 2016 CB ILE A 185 118.752 3.552 -4.703 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.180 2.516 -5.749 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.609 4.923 -5.366 1.00 0.00 C ATOM 2019 CD1 ILE A 185 118.045 2.288 -6.750 1.00 0.00 C ATOM 0 H ILE A 185 119.002 1.980 -2.569 1.00 0.00 H new ATOM 0 HA ILE A 185 120.784 3.845 -4.039 1.00 0.00 H new ATOM 0 HB ILE A 185 117.794 3.264 -4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 185 120.073 2.860 -6.271 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.439 1.577 -5.259 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.853 4.871 -6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.308 5.658 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.564 5.218 -5.802 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.356 1.551 -7.490 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.163 1.924 -6.223 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.807 3.227 -7.250 1.00 0.00 H new ATOM 2031 N THR A 186 120.322 5.738 -2.568 1.00 0.00 N ATOM 2032 CA THR A 186 120.127 6.870 -1.675 1.00 0.00 C ATOM 2033 C THR A 186 120.449 8.178 -2.393 1.00 0.00 C ATOM 2034 O THR A 186 121.217 8.204 -3.355 1.00 0.00 O ATOM 2035 CB THR A 186 121.053 6.715 -0.472 1.00 0.00 C ATOM 2036 OG1 THR A 186 121.123 7.947 0.233 1.00 0.00 O ATOM 2037 CG2 THR A 186 122.447 6.311 -0.961 1.00 0.00 C ATOM 0 H THR A 186 121.163 5.795 -3.142 1.00 0.00 H new ATOM 0 HA THR A 186 119.086 6.895 -1.352 1.00 0.00 H new ATOM 0 HB THR A 186 120.668 5.945 0.196 1.00 0.00 H new ATOM 0 HG1 THR A 186 121.859 8.487 -0.124 1.00 0.00 H new ATOM 0 HG21 THR A 186 123.114 6.199 -0.106 1.00 0.00 H new ATOM 0 HG22 THR A 186 122.384 5.365 -1.499 1.00 0.00 H new ATOM 0 HG23 THR A 186 122.837 7.081 -1.626 1.00 0.00 H new ATOM 2045 N CYS A 187 119.857 9.264 -1.919 1.00 0.00 N ATOM 2046 CA CYS A 187 120.093 10.566 -2.528 1.00 0.00 C ATOM 2047 C CYS A 187 121.314 11.235 -1.894 1.00 0.00 C ATOM 2048 O CYS A 187 121.519 11.156 -0.682 1.00 0.00 O ATOM 2049 CB CYS A 187 118.864 11.446 -2.311 1.00 0.00 C ATOM 2050 SG CYS A 187 117.369 10.522 -2.749 1.00 0.00 S ATOM 0 H CYS A 187 119.217 9.272 -1.125 1.00 0.00 H new ATOM 0 HA CYS A 187 120.278 10.435 -3.594 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.813 11.767 -1.271 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.938 12.347 -2.919 1.00 0.00 H new ATOM 0 HG CYS A 187 116.324 11.273 -2.561 1.00 0.00 H new ATOM 2055 N VAL A 188 122.128 11.892 -2.713 1.00 0.00 N ATOM 2056 CA VAL A 188 123.318 12.558 -2.195 1.00 0.00 C ATOM 2057 C VAL A 188 122.938 13.667 -1.216 1.00 0.00 C ATOM 2058 O VAL A 188 123.478 13.748 -0.113 1.00 0.00 O ATOM 2059 CB VAL A 188 124.113 13.170 -3.347 1.00 0.00 C ATOM 2060 CG1 VAL A 188 125.207 14.080 -2.780 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.764 12.056 -4.166 1.00 0.00 C ATOM 0 H VAL A 188 121.990 11.978 -3.720 1.00 0.00 H new ATOM 0 HA VAL A 188 123.922 11.814 -1.675 1.00 0.00 H new ATOM 0 HB VAL A 188 123.443 13.749 -3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 188 125.776 14.518 -3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 188 124.750 14.874 -2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 188 125.874 13.496 -2.147 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.331 12.493 -4.988 1.00 0.00 H new ATOM 0 HG22 VAL A 188 125.434 11.480 -3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 188 123.991 11.400 -4.567 1.00 0.00 H new ATOM 2071 N SER A 189 122.001 14.517 -1.625 1.00 0.00 N ATOM 2072 CA SER A 189 121.558 15.609 -0.770 1.00 0.00 C ATOM 2073 C SER A 189 120.204 16.148 -1.219 1.00 0.00 C ATOM 2074 O SER A 189 119.723 15.852 -2.313 1.00 0.00 O ATOM 2075 CB SER A 189 122.581 16.743 -0.807 1.00 0.00 C ATOM 2076 OG SER A 189 122.789 17.141 -2.156 1.00 0.00 O ATOM 0 H SER A 189 121.539 14.471 -2.533 1.00 0.00 H new ATOM 0 HA SER A 189 121.462 15.222 0.244 1.00 0.00 H new ATOM 0 HB2 SER A 189 122.227 17.588 -0.217 1.00 0.00 H new ATOM 0 HB3 SER A 189 123.521 16.416 -0.363 1.00 0.00 H new ATOM 0 HG SER A 189 123.741 17.324 -2.300 1.00 0.00 H new ATOM 2082 N VAL A 190 119.599 16.944 -0.351 1.00 0.00 N ATOM 2083 CA VAL A 190 118.302 17.539 -0.645 1.00 0.00 C ATOM 2084 C VAL A 190 118.440 18.809 -1.500 1.00 0.00 C ATOM 2085 O VAL A 190 117.468 19.279 -2.093 1.00 0.00 O ATOM 2086 CB VAL A 190 117.609 17.893 0.670 1.00 0.00 C ATOM 2087 CG1 VAL A 190 116.443 18.850 0.393 1.00 0.00 C ATOM 2088 CG2 VAL A 190 117.080 16.617 1.325 1.00 0.00 C ATOM 0 H VAL A 190 119.983 17.193 0.561 1.00 0.00 H new ATOM 0 HA VAL A 190 117.715 16.815 -1.210 1.00 0.00 H new ATOM 0 HB VAL A 190 118.321 18.376 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 190 115.949 19.102 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 190 116.822 19.759 -0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 190 115.729 18.369 -0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 190 116.585 16.868 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 190 116.367 16.134 0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 190 117.910 15.938 1.522 1.00 0.00 H new ATOM 2098 N LYS A 191 119.645 19.370 -1.551 1.00 0.00 N ATOM 2099 CA LYS A 191 119.870 20.591 -2.327 1.00 0.00 C ATOM 2100 C LYS A 191 120.399 20.267 -3.731 1.00 0.00 C ATOM 2101 O LYS A 191 120.421 21.125 -4.616 1.00 0.00 O ATOM 2102 CB LYS A 191 120.897 21.467 -1.598 1.00 0.00 C ATOM 2103 CG LYS A 191 120.321 21.929 -0.254 1.00 0.00 C ATOM 2104 CD LYS A 191 121.341 22.808 0.482 1.00 0.00 C ATOM 2105 CE LYS A 191 120.742 23.257 1.822 1.00 0.00 C ATOM 2106 NZ LYS A 191 121.745 24.053 2.587 1.00 0.00 N ATOM 0 H LYS A 191 120.470 19.008 -1.073 1.00 0.00 H new ATOM 0 HA LYS A 191 118.919 21.115 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 191 121.818 20.907 -1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 191 121.153 22.331 -2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 191 119.399 22.487 -0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 191 120.066 21.064 0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 191 122.264 22.253 0.650 1.00 0.00 H new ATOM 0 HD3 LYS A 191 121.597 23.676 -0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 191 119.847 23.855 1.648 1.00 0.00 H new ATOM 0 HE3 LYS A 191 120.436 22.387 2.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 121.332 24.353 3.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 122.587 23.470 2.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 122.016 24.892 2.035 1.00 0.00 H new ATOM 2120 N ASP A 192 120.829 19.024 -3.925 1.00 0.00 N ATOM 2121 CA ASP A 192 121.362 18.597 -5.218 1.00 0.00 C ATOM 2122 C ASP A 192 120.892 17.177 -5.575 1.00 0.00 C ATOM 2123 O ASP A 192 121.437 16.191 -5.082 1.00 0.00 O ATOM 2124 CB ASP A 192 122.892 18.596 -5.146 1.00 0.00 C ATOM 2125 CG ASP A 192 123.420 20.033 -5.131 1.00 0.00 C ATOM 2126 OD1 ASP A 192 122.624 20.939 -5.316 1.00 0.00 O ATOM 2127 OD2 ASP A 192 124.612 20.203 -4.931 1.00 0.00 O ATOM 0 H ASP A 192 120.820 18.297 -3.209 1.00 0.00 H new ATOM 0 HA ASP A 192 121.003 19.287 -5.981 1.00 0.00 H new ATOM 0 HB2 ASP A 192 123.221 18.070 -4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 192 123.303 18.058 -6.000 1.00 0.00 H new ATOM 2132 N ASN A 193 119.888 17.074 -6.447 1.00 0.00 N ATOM 2133 CA ASN A 193 119.387 15.763 -6.859 1.00 0.00 C ATOM 2134 C ASN A 193 120.017 15.344 -8.192 1.00 0.00 C ATOM 2135 O ASN A 193 119.639 14.339 -8.796 1.00 0.00 O ATOM 2136 CB ASN A 193 117.861 15.806 -6.992 1.00 0.00 C ATOM 2137 CG ASN A 193 117.240 16.079 -5.618 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.498 15.350 -4.657 1.00 0.00 O ATOM 2139 ND2 ASN A 193 116.433 17.096 -5.467 1.00 0.00 N ATOM 0 H ASN A 193 119.413 17.868 -6.875 1.00 0.00 H new ATOM 0 HA ASN A 193 119.660 15.030 -6.099 1.00 0.00 H new ATOM 0 HB2 ASN A 193 117.568 16.584 -7.697 1.00 0.00 H new ATOM 0 HB3 ASN A 193 117.492 14.860 -7.389 1.00 0.00 H new ATOM 0 HD21 ASN A 193 116.017 17.286 -4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 193 116.219 17.699 -6.261 1.00 0.00 H new ATOM 2146 N SER A 194 120.993 16.134 -8.634 1.00 0.00 N ATOM 2147 CA SER A 194 121.698 15.865 -9.886 1.00 0.00 C ATOM 2148 C SER A 194 122.428 14.520 -9.840 1.00 0.00 C ATOM 2149 O SER A 194 122.511 13.810 -10.842 1.00 0.00 O ATOM 2150 CB SER A 194 122.718 16.973 -10.131 1.00 0.00 C ATOM 2151 OG SER A 194 122.037 18.184 -10.427 1.00 0.00 O ATOM 0 H SER A 194 121.315 16.968 -8.142 1.00 0.00 H new ATOM 0 HA SER A 194 120.963 15.830 -10.690 1.00 0.00 H new ATOM 0 HB2 SER A 194 123.348 17.103 -9.251 1.00 0.00 H new ATOM 0 HB3 SER A 194 123.375 16.701 -10.957 1.00 0.00 H new ATOM 0 HG SER A 194 122.691 18.897 -10.583 1.00 0.00 H new ATOM 2157 N LYS A 195 122.982 14.186 -8.675 1.00 0.00 N ATOM 2158 CA LYS A 195 123.723 12.933 -8.529 1.00 0.00 C ATOM 2159 C LYS A 195 123.211 12.102 -7.346 1.00 0.00 C ATOM 2160 O LYS A 195 122.713 12.637 -6.356 1.00 0.00 O ATOM 2161 CB LYS A 195 125.201 13.259 -8.319 1.00 0.00 C ATOM 2162 CG LYS A 195 125.759 13.892 -9.598 1.00 0.00 C ATOM 2163 CD LYS A 195 127.250 14.203 -9.434 1.00 0.00 C ATOM 2164 CE LYS A 195 127.413 15.499 -8.632 1.00 0.00 C ATOM 2165 NZ LYS A 195 128.851 15.896 -8.593 1.00 0.00 N ATOM 0 H LYS A 195 122.934 14.755 -7.830 1.00 0.00 H new ATOM 0 HA LYS A 195 123.581 12.342 -9.434 1.00 0.00 H new ATOM 0 HB2 LYS A 195 125.320 13.942 -7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 195 125.755 12.353 -8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.613 13.215 -10.440 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.213 14.807 -9.826 1.00 0.00 H new ATOM 0 HD2 LYS A 195 127.751 13.380 -8.923 1.00 0.00 H new ATOM 0 HD3 LYS A 195 127.721 14.305 -10.411 1.00 0.00 H new ATOM 0 HE2 LYS A 195 126.820 16.294 -9.084 1.00 0.00 H new ATOM 0 HE3 LYS A 195 127.038 15.359 -7.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 128.954 16.776 -8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.407 15.142 -8.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.196 16.048 -9.562 1.00 0.00 H new ATOM 2179 N ARG A 196 123.339 10.785 -7.471 1.00 0.00 N ATOM 2180 CA ARG A 196 122.897 9.873 -6.420 1.00 0.00 C ATOM 2181 C ARG A 196 123.968 8.823 -6.119 1.00 0.00 C ATOM 2182 O ARG A 196 124.613 8.298 -7.025 1.00 0.00 O ATOM 2183 CB ARG A 196 121.614 9.164 -6.857 1.00 0.00 C ATOM 2184 CG ARG A 196 120.470 10.171 -6.910 1.00 0.00 C ATOM 2185 CD ARG A 196 119.191 9.470 -7.364 1.00 0.00 C ATOM 2186 NE ARG A 196 118.118 10.450 -7.455 1.00 0.00 N ATOM 2187 CZ ARG A 196 116.929 10.122 -7.938 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.731 8.927 -8.421 1.00 0.00 N ATOM 2189 NH2 ARG A 196 115.963 10.999 -7.942 1.00 0.00 N ATOM 0 H ARG A 196 123.744 10.326 -8.287 1.00 0.00 H new ATOM 0 HA ARG A 196 122.714 10.458 -5.519 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.755 8.705 -7.836 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.374 8.361 -6.160 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.322 10.620 -5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.716 10.981 -7.597 1.00 0.00 H new ATOM 0 HD2 ARG A 196 119.347 8.992 -8.331 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.923 8.683 -6.659 1.00 0.00 H new ATOM 0 HE ARG A 196 118.285 11.406 -7.141 1.00 0.00 H new ATOM 0 HH11 ARG A 196 117.491 8.247 -8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 196 115.816 8.673 -8.793 1.00 0.00 H new ATOM 0 HH21 ARG A 196 116.124 11.936 -7.573 1.00 0.00 H new ATOM 0 HH22 ARG A 196 115.047 10.747 -8.314 1.00 0.00 H new ATOM 2203 N TYR A 197 124.135 8.504 -4.842 1.00 0.00 N ATOM 2204 CA TYR A 197 125.112 7.493 -4.448 1.00 0.00 C ATOM 2205 C TYR A 197 124.452 6.126 -4.332 1.00 0.00 C ATOM 2206 O TYR A 197 123.337 5.998 -3.825 1.00 0.00 O ATOM 2207 CB TYR A 197 125.743 7.837 -3.099 1.00 0.00 C ATOM 2208 CG TYR A 197 126.850 8.849 -3.282 1.00 0.00 C ATOM 2209 CD1 TYR A 197 127.970 8.526 -4.062 1.00 0.00 C ATOM 2210 CD2 TYR A 197 126.767 10.099 -2.661 1.00 0.00 C ATOM 2211 CE1 TYR A 197 128.999 9.456 -4.224 1.00 0.00 C ATOM 2212 CE2 TYR A 197 127.798 11.029 -2.824 1.00 0.00 C ATOM 2213 CZ TYR A 197 128.914 10.707 -3.604 1.00 0.00 C ATOM 2214 OH TYR A 197 129.930 11.625 -3.763 1.00 0.00 O ATOM 0 H TYR A 197 123.616 8.923 -4.070 1.00 0.00 H new ATOM 0 HA TYR A 197 125.883 7.471 -5.218 1.00 0.00 H new ATOM 0 HB2 TYR A 197 124.984 8.236 -2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.139 6.934 -2.634 1.00 0.00 H new ATOM 0 HD1 TYR A 197 128.037 7.558 -4.537 1.00 0.00 H new ATOM 0 HD2 TYR A 197 125.907 10.346 -2.056 1.00 0.00 H new ATOM 0 HE1 TYR A 197 129.860 9.210 -4.828 1.00 0.00 H new ATOM 0 HE2 TYR A 197 127.733 11.996 -2.348 1.00 0.00 H new ATOM 0 HH TYR A 197 129.713 12.442 -3.268 1.00 0.00 H new ATOM 2224 N VAL A 198 125.154 5.104 -4.795 1.00 0.00 N ATOM 2225 CA VAL A 198 124.641 3.749 -4.727 1.00 0.00 C ATOM 2226 C VAL A 198 125.692 2.815 -4.109 1.00 0.00 C ATOM 2227 O VAL A 198 126.859 2.824 -4.500 1.00 0.00 O ATOM 2228 CB VAL A 198 124.283 3.285 -6.139 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.058 1.774 -6.139 1.00 0.00 C ATOM 2230 CG2 VAL A 198 122.992 3.983 -6.591 1.00 0.00 C ATOM 0 H VAL A 198 126.077 5.188 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 198 123.751 3.724 -4.098 1.00 0.00 H new ATOM 0 HB VAL A 198 125.098 3.535 -6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 198 123.803 1.444 -7.146 1.00 0.00 H new ATOM 0 HG12 VAL A 198 124.968 1.271 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.243 1.528 -5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.734 3.654 -7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.182 3.728 -5.907 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.142 5.063 -6.589 1.00 0.00 H new ATOM 2240 N VAL A 199 125.268 2.019 -3.130 1.00 0.00 N ATOM 2241 CA VAL A 199 126.178 1.091 -2.453 1.00 0.00 C ATOM 2242 C VAL A 199 125.961 -0.340 -2.950 1.00 0.00 C ATOM 2243 O VAL A 199 124.827 -0.799 -3.090 1.00 0.00 O ATOM 2244 CB VAL A 199 125.934 1.145 -0.941 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.687 0.003 -0.249 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.433 2.481 -0.393 1.00 0.00 C ATOM 0 H VAL A 199 124.307 1.996 -2.788 1.00 0.00 H new ATOM 0 HA VAL A 199 127.203 1.387 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 199 124.866 1.042 -0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.509 0.048 0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.334 -0.953 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.755 0.101 -0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.260 2.521 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.500 2.581 -0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.896 3.296 -0.877 1.00 0.00 H new ATOM 2256 N ALA A 200 127.056 -1.037 -3.227 1.00 0.00 N ATOM 2257 CA ALA A 200 126.966 -2.409 -3.715 1.00 0.00 C ATOM 2258 C ALA A 200 127.586 -3.387 -2.713 1.00 0.00 C ATOM 2259 O ALA A 200 128.603 -3.097 -2.080 1.00 0.00 O ATOM 2260 CB ALA A 200 127.694 -2.513 -5.054 1.00 0.00 C ATOM 0 H ALA A 200 128.006 -0.681 -3.124 1.00 0.00 H new ATOM 0 HA ALA A 200 125.915 -2.669 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.630 -3.536 -5.424 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.231 -1.837 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.741 -2.240 -4.921 1.00 0.00 H new ATOM 2266 N GLY A 201 126.954 -4.548 -2.570 1.00 0.00 N ATOM 2267 CA GLY A 201 127.436 -5.566 -1.644 1.00 0.00 C ATOM 2268 C GLY A 201 127.334 -6.957 -2.265 1.00 0.00 C ATOM 2269 O GLY A 201 126.383 -7.265 -2.984 1.00 0.00 O ATOM 0 H GLY A 201 126.110 -4.806 -3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.472 -5.358 -1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 201 126.854 -5.531 -0.723 1.00 0.00 H new ATOM 2273 N ASP A 202 128.325 -7.793 -1.980 1.00 0.00 N ATOM 2274 CA ASP A 202 128.349 -9.150 -2.511 1.00 0.00 C ATOM 2275 C ASP A 202 128.002 -10.166 -1.416 1.00 0.00 C ATOM 2276 O ASP A 202 128.389 -10.006 -0.257 1.00 0.00 O ATOM 2277 CB ASP A 202 129.749 -9.426 -3.056 1.00 0.00 C ATOM 2278 CG ASP A 202 129.997 -8.521 -4.263 1.00 0.00 C ATOM 2279 OD1 ASP A 202 129.054 -7.875 -4.699 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.124 -8.476 -4.725 1.00 0.00 O ATOM 0 H ASP A 202 129.120 -7.556 -1.386 1.00 0.00 H new ATOM 0 HA ASP A 202 127.608 -9.247 -3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 202 130.497 -9.240 -2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.842 -10.473 -3.344 1.00 0.00 H new ATOM 2285 N LEU A 203 127.269 -11.216 -1.787 1.00 0.00 N ATOM 2286 CA LEU A 203 126.889 -12.241 -0.814 1.00 0.00 C ATOM 2287 C LEU A 203 128.130 -13.015 -0.371 1.00 0.00 C ATOM 2288 O LEU A 203 128.951 -13.421 -1.194 1.00 0.00 O ATOM 2289 CB LEU A 203 125.871 -13.202 -1.448 1.00 0.00 C ATOM 2290 CG LEU A 203 125.521 -14.344 -0.480 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.718 -13.810 0.706 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.682 -15.392 -1.213 1.00 0.00 C ATOM 0 H LEU A 203 126.932 -11.378 -2.736 1.00 0.00 H new ATOM 0 HA LEU A 203 126.437 -11.764 0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 203 124.966 -12.656 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.279 -13.614 -2.371 1.00 0.00 H new ATOM 0 HG LEU A 203 126.447 -14.789 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.478 -14.631 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.307 -13.063 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.795 -13.355 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.433 -16.203 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.764 -14.932 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 203 125.250 -15.789 -2.054 1.00 0.00 H new ATOM 2304 N VAL A 204 128.275 -13.194 0.934 1.00 0.00 N ATOM 2305 CA VAL A 204 129.432 -13.893 1.465 1.00 0.00 C ATOM 2306 C VAL A 204 129.050 -15.208 2.155 1.00 0.00 C ATOM 2307 O VAL A 204 129.882 -16.103 2.302 1.00 0.00 O ATOM 2308 CB VAL A 204 130.124 -12.985 2.473 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.343 -13.704 3.046 1.00 0.00 C ATOM 2310 CG2 VAL A 204 130.559 -11.698 1.773 1.00 0.00 C ATOM 0 H VAL A 204 127.612 -12.868 1.637 1.00 0.00 H new ATOM 0 HA VAL A 204 130.092 -14.138 0.633 1.00 0.00 H new ATOM 0 HB VAL A 204 129.439 -12.740 3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.841 -13.057 3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 204 131.025 -14.622 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 204 132.035 -13.947 2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 204 131.055 -11.044 2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 204 131.249 -11.939 0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 204 129.684 -11.192 1.365 1.00 0.00 H new ATOM 2320 N GLY A 205 127.795 -15.332 2.573 1.00 0.00 N ATOM 2321 CA GLY A 205 127.361 -16.557 3.236 1.00 0.00 C ATOM 2322 C GLY A 205 125.870 -16.533 3.547 1.00 0.00 C ATOM 2323 O GLY A 205 125.190 -15.522 3.363 1.00 0.00 O ATOM 0 H GLY A 205 127.075 -14.618 2.468 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.586 -17.414 2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 205 127.923 -16.689 4.160 1.00 0.00 H new ATOM 2327 N THR A 206 125.375 -17.664 4.029 1.00 0.00 N ATOM 2328 CA THR A 206 123.972 -17.792 4.379 1.00 0.00 C ATOM 2329 C THR A 206 123.827 -18.663 5.625 1.00 0.00 C ATOM 2330 O THR A 206 124.529 -19.664 5.781 1.00 0.00 O ATOM 2331 CB THR A 206 123.224 -18.446 3.220 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.606 -17.824 2.000 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.722 -18.278 3.432 1.00 0.00 C ATOM 0 H THR A 206 125.928 -18.507 4.186 1.00 0.00 H new ATOM 0 HA THR A 206 123.558 -16.804 4.579 1.00 0.00 H new ATOM 0 HB THR A 206 123.469 -19.507 3.177 1.00 0.00 H new ATOM 0 HG1 THR A 206 123.127 -18.244 1.255 1.00 0.00 H new ATOM 0 HG21 THR A 206 121.184 -18.744 2.606 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.431 -18.753 4.369 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.477 -17.217 3.472 1.00 0.00 H new ATOM 2341 N LYS A 207 122.930 -18.276 6.519 1.00 0.00 N ATOM 2342 CA LYS A 207 122.735 -19.042 7.745 1.00 0.00 C ATOM 2343 C LYS A 207 121.254 -19.118 8.158 1.00 0.00 C ATOM 2344 O LYS A 207 120.622 -18.112 8.479 1.00 0.00 O ATOM 2345 CB LYS A 207 123.550 -18.397 8.871 1.00 0.00 C ATOM 2346 CG LYS A 207 125.047 -18.608 8.611 1.00 0.00 C ATOM 2347 CD LYS A 207 125.869 -17.978 9.742 1.00 0.00 C ATOM 2348 CE LYS A 207 127.361 -18.220 9.491 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.158 -17.634 10.607 1.00 0.00 N ATOM 0 H LYS A 207 122.335 -17.453 6.425 1.00 0.00 H new ATOM 0 HA LYS A 207 123.072 -20.062 7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.328 -17.332 8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.272 -18.834 9.830 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.266 -19.674 8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.325 -18.162 7.656 1.00 0.00 H new ATOM 0 HD2 LYS A 207 125.668 -16.908 9.798 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.577 -18.408 10.700 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.558 -19.289 9.412 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.658 -17.771 8.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.170 -17.799 10.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 127.979 -16.611 10.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 127.882 -18.082 11.504 1.00 0.00 H new ATOM 2363 N ALA A 208 120.718 -20.341 8.137 1.00 0.00 N ATOM 2364 CA ALA A 208 119.320 -20.580 8.497 1.00 0.00 C ATOM 2365 C ALA A 208 119.031 -20.242 9.960 1.00 0.00 C ATOM 2366 O ALA A 208 119.832 -20.512 10.855 1.00 0.00 O ATOM 2367 CB ALA A 208 118.981 -22.053 8.259 1.00 0.00 C ATOM 0 H ALA A 208 121.233 -21.181 7.874 1.00 0.00 H new ATOM 0 HA ALA A 208 118.707 -19.930 7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.940 -22.235 8.526 1.00 0.00 H new ATOM 0 HB2 ALA A 208 119.133 -22.296 7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.628 -22.679 8.874 1.00 0.00 H new ATOM 2373 N LYS A 209 117.849 -19.681 10.190 1.00 0.00 N ATOM 2374 CA LYS A 209 117.410 -19.332 11.536 1.00 0.00 C ATOM 2375 C LYS A 209 116.966 -20.591 12.284 1.00 0.00 C ATOM 2376 O LYS A 209 116.650 -21.610 11.666 1.00 0.00 O ATOM 2377 CB LYS A 209 116.223 -18.383 11.450 1.00 0.00 C ATOM 2378 CG LYS A 209 116.668 -17.037 10.885 1.00 0.00 C ATOM 2379 CD LYS A 209 115.494 -16.057 10.929 1.00 0.00 C ATOM 2380 CE LYS A 209 114.410 -16.505 9.948 1.00 0.00 C ATOM 2381 NZ LYS A 209 113.441 -15.394 9.735 1.00 0.00 N ATOM 0 H LYS A 209 117.175 -19.457 9.458 1.00 0.00 H new ATOM 0 HA LYS A 209 118.238 -18.860 12.065 1.00 0.00 H new ATOM 0 HB2 LYS A 209 115.448 -18.814 10.816 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.786 -18.245 12.439 1.00 0.00 H new ATOM 0 HG2 LYS A 209 117.505 -16.646 11.463 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.018 -17.158 9.860 1.00 0.00 H new ATOM 0 HD2 LYS A 209 115.086 -16.008 11.939 1.00 0.00 H new ATOM 0 HD3 LYS A 209 115.836 -15.054 10.675 1.00 0.00 H new ATOM 0 HE2 LYS A 209 114.861 -16.795 8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 209 113.893 -17.383 10.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 112.483 -15.785 9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 113.462 -14.753 10.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 113.700 -14.867 8.877 1.00 0.00 H new ATOM 2395 N LYS A 210 116.943 -20.533 13.611 1.00 0.00 N ATOM 2396 CA LYS A 210 116.536 -21.689 14.402 1.00 0.00 C ATOM 2397 C LYS A 210 115.800 -21.257 15.674 1.00 0.00 C ATOM 2398 O LYS A 210 115.136 -22.096 16.265 1.00 0.00 O ATOM 2399 CB LYS A 210 117.776 -22.481 14.803 1.00 0.00 C ATOM 2400 CG LYS A 210 118.417 -23.104 13.568 1.00 0.00 C ATOM 2401 CD LYS A 210 119.651 -23.894 13.999 1.00 0.00 C ATOM 2402 CE LYS A 210 120.291 -24.560 12.782 1.00 0.00 C ATOM 2403 NZ LYS A 210 121.470 -25.354 13.226 1.00 0.00 N ATOM 2404 OXT LYS A 210 115.917 -20.099 16.041 1.00 0.00 O ATOM 0 H LYS A 210 117.198 -19.709 14.156 1.00 0.00 H new ATOM 0 HA LYS A 210 115.865 -22.298 13.797 1.00 0.00 H new ATOM 0 HB2 LYS A 210 118.490 -21.826 15.303 1.00 0.00 H new ATOM 0 HB3 LYS A 210 117.505 -23.261 15.515 1.00 0.00 H new ATOM 0 HG2 LYS A 210 117.707 -23.759 13.064 1.00 0.00 H new ATOM 0 HG3 LYS A 210 118.696 -22.328 12.855 1.00 0.00 H new ATOM 0 HD2 LYS A 210 120.369 -23.230 14.481 1.00 0.00 H new ATOM 0 HD3 LYS A 210 119.372 -24.649 14.734 1.00 0.00 H new ATOM 0 HE2 LYS A 210 119.569 -25.206 12.283 1.00 0.00 H new ATOM 0 HE3 LYS A 210 120.597 -23.805 12.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.911 -25.811 12.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.160 -24.725 13.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.163 -26.082 13.902 1.00 0.00 H new ATOM 2435 N LEU B 702 114.412 4.345 -12.619 1.00 20.00 N ATOM 2436 CA LEU B 702 114.906 4.545 -11.268 1.00 20.00 C ATOM 2437 C LEU B 702 113.842 5.240 -10.395 1.00 20.00 C ATOM 2438 O LEU B 702 113.604 6.439 -10.535 1.00 20.00 O ATOM 2439 CB LEU B 702 116.169 5.400 -11.347 1.00 20.00 C ATOM 2440 CG LEU B 702 117.343 4.590 -10.801 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.646 5.378 -10.963 1.00 20.00 C ATOM 2442 CD2 LEU B 702 117.105 4.280 -9.319 1.00 20.00 C ATOM 0 HA LEU B 702 115.130 3.582 -10.809 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.361 5.696 -12.378 1.00 20.00 H new ATOM 0 HB3 LEU B 702 116.042 6.316 -10.771 1.00 20.00 H new ATOM 0 HG LEU B 702 117.424 3.657 -11.359 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.477 4.792 -10.571 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.816 5.587 -12.019 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.574 6.317 -10.415 1.00 20.00 H new ATOM 0 HD21 LEU B 702 117.943 3.702 -8.929 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.017 5.213 -8.762 1.00 20.00 H new ATOM 0 HD23 LEU B 702 116.186 3.705 -9.211 1.00 20.00 H new ATOM 2454 N PRO B 703 113.184 4.511 -9.513 1.00 20.00 N ATOM 2455 CA PRO B 703 112.119 5.088 -8.644 1.00 20.00 C ATOM 2456 C PRO B 703 112.629 6.141 -7.656 1.00 20.00 C ATOM 2457 O PRO B 703 113.806 6.495 -7.639 1.00 20.00 O ATOM 2458 CB PRO B 703 111.527 3.901 -7.879 1.00 20.00 C ATOM 2459 CG PRO B 703 112.239 2.672 -8.328 1.00 20.00 C ATOM 2460 CD PRO B 703 113.386 3.076 -9.249 1.00 20.00 C ATOM 0 HA PRO B 703 111.391 5.611 -9.263 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.646 4.041 -6.805 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.458 3.816 -8.073 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.621 2.122 -7.468 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.551 2.007 -8.851 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.352 2.895 -8.777 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.370 2.500 -10.174 1.00 20.00 H new ATOM 2468 N ALA B 704 111.690 6.638 -6.854 1.00 20.00 N ATOM 2469 CA ALA B 704 111.951 7.673 -5.847 1.00 20.00 C ATOM 2470 C ALA B 704 113.389 7.693 -5.331 1.00 20.00 C ATOM 2471 O ALA B 704 114.140 6.726 -5.443 1.00 20.00 O ATOM 2472 CB ALA B 704 111.036 7.447 -4.651 1.00 20.00 C ATOM 0 H ALA B 704 110.717 6.333 -6.882 1.00 20.00 H new ATOM 0 HA ALA B 704 111.767 8.626 -6.342 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.225 8.213 -3.899 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.996 7.503 -4.973 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.231 6.463 -4.224 1.00 20.00 H new