USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1221 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 129 LYS NZ :NH3+ -139:sc= 0.125 (180deg=0) USER MOD Set 1.2: A 132 GLN : amide:sc= -4.87! C(o=-4.7!,f=-6.9!) USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 100 ASN :FLIP amide:sc= -2.87! F(o=-4.8,f=-2.9!) USER MOD Set 3.1: A 43 ASN :FLIP amide:sc= -0.352 F(o=-1.6,f=-0.77) USER MOD Set 3.2: A 55 LYS NZ :NH3+ 136:sc= 0.0906 (180deg=-0.247) USER MOD Set 3.3: A 68 LYS NZ :NH3+ 169:sc= -0.506 (180deg=-0.596) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.014) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc=-0.00244 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 70:sc= -4.97! USER MOD Single : A 11 SER OG : rot 170:sc= -1.87! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -2.24 K(o=-2.2,f=-3.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -7.51! C(o=-7.5!,f=-18!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 52 THR OG1 : rot 110:sc= -0.505 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -138:sc=-0.00117 (180deg=-0.17) USER MOD Single : A 66 TYR OH : rot 180:sc= 0.00268 USER MOD Single : A 76 HIS : no HD1:sc= -0.613 X(o=-0.61,f=-0.63) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.291 X(o=-0.29,f=0.088) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.54 USER MOD Single : A 82 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.042) USER MOD Single : A 84 SER OG : rot 180:sc= -0.205 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 170:sc= 0.155 USER MOD Single : A 112 SER OG : rot 54:sc= -9.58! USER MOD Single : A 115 LYS NZ :NH3+ 158:sc= -1.45 (180deg=-3.91!) USER MOD Single : A 117 SER OG : rot 180:sc= -0.303 USER MOD Single : A 118 ASN : amide:sc= -3.5! C(o=-3.5!,f=-4.5!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.0155 USER MOD Single : A 121 HIS : no HD1:sc= -6.22! C(o=-6.2!,f=-6.5!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -116:sc= -0.906 (180deg=-2.98!) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.631) USER MOD Single : A 139 MET CE :methyl -146:sc= -0.951 (180deg=-4.21!) USER MOD Single : A 142 THR OG1 : rot -95:sc= -0.216 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 125:sc= -1.45 USER MOD Single : A 154 HIS : no HD1:sc= -5.56! C(o=-5.6!,f=-6!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 127:sc= 0.123 USER MOD Single : A 159 ASN : amide:sc= -0.062 K(o=-0.062,f=-0.98) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.654 12.182 2.921 1.00 0.00 N ATOM 2 CA GLY A 1 -18.538 13.134 3.184 1.00 0.00 C ATOM 3 C GLY A 1 -17.210 12.377 3.178 1.00 0.00 C ATOM 4 O GLY A 1 -16.959 11.542 4.024 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.558 12.697 2.925 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.516 11.733 1.993 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.669 11.451 3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.526 13.916 2.425 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.684 13.626 4.146 1.00 0.00 H new ATOM 10 N VAL A 2 -16.354 12.661 2.234 1.00 0.00 N ATOM 11 CA VAL A 2 -15.044 11.951 2.187 1.00 0.00 C ATOM 12 C VAL A 2 -14.102 12.518 3.250 1.00 0.00 C ATOM 13 O VAL A 2 -14.197 13.669 3.630 1.00 0.00 O ATOM 14 CB VAL A 2 -14.486 12.214 0.790 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.072 11.639 0.695 1.00 0.00 C ATOM 16 CG2 VAL A 2 -15.383 11.541 -0.253 1.00 0.00 C ATOM 0 H VAL A 2 -16.504 13.350 1.497 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.151 10.884 2.384 1.00 0.00 H new ATOM 0 HB VAL A 2 -14.457 13.288 0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -12.670 11.825 -0.301 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.434 12.117 1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.103 10.565 0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -14.985 11.728 -1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -15.412 10.467 -0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -16.392 11.948 -0.182 1.00 0.00 H new ATOM 26 N PHE A 3 -13.196 11.717 3.733 1.00 0.00 N ATOM 27 CA PHE A 3 -12.248 12.200 4.773 1.00 0.00 C ATOM 28 C PHE A 3 -10.818 12.195 4.228 1.00 0.00 C ATOM 29 O PHE A 3 -10.354 11.212 3.689 1.00 0.00 O ATOM 30 CB PHE A 3 -12.390 11.194 5.909 1.00 0.00 C ATOM 31 CG PHE A 3 -13.779 11.294 6.489 1.00 0.00 C ATOM 32 CD1 PHE A 3 -14.844 10.623 5.876 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.003 12.061 7.638 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.131 10.718 6.412 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.291 12.156 8.174 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.356 11.485 7.561 1.00 0.00 C ATOM 0 H PHE A 3 -13.071 10.745 3.451 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.459 13.220 5.093 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.208 10.184 5.541 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.646 11.391 6.681 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -14.671 10.032 4.989 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.182 12.579 8.110 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -16.952 10.200 5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.464 12.747 9.061 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.351 11.559 7.975 1.00 0.00 H new ATOM 46 N ASN A 4 -10.113 13.285 4.365 1.00 0.00 N ATOM 47 CA ASN A 4 -8.714 13.331 3.852 1.00 0.00 C ATOM 48 C ASN A 4 -7.743 12.813 4.914 1.00 0.00 C ATOM 49 O ASN A 4 -7.447 13.486 5.882 1.00 0.00 O ATOM 50 CB ASN A 4 -8.448 14.807 3.556 1.00 0.00 C ATOM 51 CG ASN A 4 -7.253 14.935 2.609 1.00 0.00 C ATOM 52 OD1 ASN A 4 -6.343 15.699 2.860 1.00 0.00 O ATOM 53 ND2 ASN A 4 -7.219 14.215 1.521 1.00 0.00 N ATOM 0 H ASN A 4 -10.443 14.142 4.808 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.579 12.708 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.331 15.263 3.107 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.249 15.344 4.483 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.428 14.294 0.882 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -7.983 13.573 1.310 1.00 0.00 H new ATOM 60 N TYR A 5 -7.245 11.621 4.740 1.00 0.00 N ATOM 61 CA TYR A 5 -6.292 11.055 5.733 1.00 0.00 C ATOM 62 C TYR A 5 -4.877 11.059 5.150 1.00 0.00 C ATOM 63 O TYR A 5 -4.405 10.066 4.632 1.00 0.00 O ATOM 64 CB TYR A 5 -6.776 9.627 5.970 1.00 0.00 C ATOM 65 CG TYR A 5 -7.868 9.633 7.012 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.558 9.911 8.348 1.00 0.00 C ATOM 67 CD2 TYR A 5 -9.192 9.362 6.644 1.00 0.00 C ATOM 68 CE1 TYR A 5 -8.567 9.916 9.316 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.202 9.366 7.612 1.00 0.00 C ATOM 70 CZ TYR A 5 -9.890 9.643 8.950 1.00 0.00 C ATOM 71 OH TYR A 5 -10.886 9.647 9.905 1.00 0.00 O ATOM 0 H TYR A 5 -7.458 11.013 3.950 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.258 11.628 6.659 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.149 9.199 5.040 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.947 9.001 6.300 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.538 10.122 8.632 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.433 9.150 5.613 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -8.325 10.131 10.347 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -11.223 9.156 7.328 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.745 9.439 9.482 1.00 0.00 H new ATOM 81 N GLU A 6 -4.204 12.174 5.218 1.00 0.00 N ATOM 82 CA GLU A 6 -2.825 12.250 4.656 1.00 0.00 C ATOM 83 C GLU A 6 -1.785 11.830 5.699 1.00 0.00 C ATOM 84 O GLU A 6 -2.020 11.890 6.890 1.00 0.00 O ATOM 85 CB GLU A 6 -2.636 13.720 4.282 1.00 0.00 C ATOM 86 CG GLU A 6 -3.069 13.938 2.834 1.00 0.00 C ATOM 87 CD GLU A 6 -2.466 15.242 2.311 1.00 0.00 C ATOM 88 OE1 GLU A 6 -2.699 16.270 2.927 1.00 0.00 O ATOM 89 OE2 GLU A 6 -1.780 15.192 1.304 1.00 0.00 O ATOM 0 H GLU A 6 -4.549 13.037 5.639 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.697 11.583 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.223 14.354 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.592 14.007 4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.743 13.101 2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.156 13.977 2.771 1.00 0.00 H new ATOM 96 N THR A 7 -0.631 11.415 5.252 1.00 0.00 N ATOM 97 CA THR A 7 0.443 10.998 6.199 1.00 0.00 C ATOM 98 C THR A 7 1.734 10.717 5.424 1.00 0.00 C ATOM 99 O THR A 7 1.812 10.948 4.234 1.00 0.00 O ATOM 100 CB THR A 7 -0.080 9.725 6.871 1.00 0.00 C ATOM 101 OG1 THR A 7 0.746 9.405 7.981 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.061 8.568 5.871 1.00 0.00 C ATOM 0 H THR A 7 -0.384 11.346 4.265 1.00 0.00 H new ATOM 0 HA THR A 7 0.672 11.769 6.935 1.00 0.00 H new ATOM 0 HB THR A 7 -1.102 9.890 7.211 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.412 8.592 8.414 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.434 7.664 6.353 1.00 0.00 H new ATOM 0 HG22 THR A 7 -0.695 8.813 5.019 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.960 8.401 5.527 1.00 0.00 H new ATOM 110 N GLU A 8 2.747 10.225 6.083 1.00 0.00 N ATOM 111 CA GLU A 8 4.027 9.939 5.369 1.00 0.00 C ATOM 112 C GLU A 8 4.636 8.627 5.873 1.00 0.00 C ATOM 113 O GLU A 8 4.463 8.249 7.015 1.00 0.00 O ATOM 114 CB GLU A 8 4.940 11.118 5.709 1.00 0.00 C ATOM 115 CG GLU A 8 4.225 12.429 5.378 1.00 0.00 C ATOM 116 CD GLU A 8 5.206 13.394 4.711 1.00 0.00 C ATOM 117 OE1 GLU A 8 6.399 13.182 4.843 1.00 0.00 O ATOM 118 OE2 GLU A 8 4.746 14.330 4.078 1.00 0.00 O ATOM 0 H GLU A 8 2.746 10.009 7.080 1.00 0.00 H new ATOM 0 HA GLU A 8 3.884 9.828 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.206 11.093 6.766 1.00 0.00 H new ATOM 0 HB3 GLU A 8 5.870 11.046 5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.381 12.237 4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.822 12.875 6.287 1.00 0.00 H new ATOM 125 N THR A 9 5.351 7.932 5.031 1.00 0.00 N ATOM 126 CA THR A 9 5.977 6.640 5.466 1.00 0.00 C ATOM 127 C THR A 9 7.145 6.311 4.540 1.00 0.00 C ATOM 128 O THR A 9 7.029 6.464 3.355 1.00 0.00 O ATOM 129 CB THR A 9 4.848 5.597 5.342 1.00 0.00 C ATOM 130 OG1 THR A 9 4.828 4.794 6.514 1.00 0.00 O ATOM 131 CG2 THR A 9 5.057 4.690 4.113 1.00 0.00 C ATOM 0 H THR A 9 5.531 8.197 4.063 1.00 0.00 H new ATOM 0 HA THR A 9 6.376 6.672 6.480 1.00 0.00 H new ATOM 0 HB THR A 9 3.902 6.126 5.222 1.00 0.00 H new ATOM 0 HG1 THR A 9 4.111 4.129 6.443 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.245 3.965 4.053 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.067 5.299 3.209 1.00 0.00 H new ATOM 0 HG23 THR A 9 6.007 4.163 4.207 1.00 0.00 H new ATOM 139 N THR A 10 8.276 5.874 5.031 1.00 0.00 N ATOM 140 CA THR A 10 9.383 5.572 4.066 1.00 0.00 C ATOM 141 C THR A 10 10.692 5.164 4.733 1.00 0.00 C ATOM 142 O THR A 10 10.701 4.574 5.795 1.00 0.00 O ATOM 143 CB THR A 10 9.596 6.842 3.277 1.00 0.00 C ATOM 144 OG1 THR A 10 8.767 7.888 3.770 1.00 0.00 O ATOM 145 CG2 THR A 10 9.296 6.532 1.805 1.00 0.00 C ATOM 0 H THR A 10 8.481 5.717 6.018 1.00 0.00 H new ATOM 0 HA THR A 10 9.095 4.719 3.451 1.00 0.00 H new ATOM 0 HB THR A 10 10.625 7.187 3.379 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.085 8.169 4.653 1.00 0.00 H new ATOM 0 HG21 THR A 10 9.441 7.432 1.207 1.00 0.00 H new ATOM 0 HG22 THR A 10 9.969 5.750 1.453 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.264 6.194 1.707 1.00 0.00 H new ATOM 153 N SER A 11 11.818 5.447 4.094 1.00 0.00 N ATOM 154 CA SER A 11 13.116 5.024 4.703 1.00 0.00 C ATOM 155 C SER A 11 14.313 5.646 3.985 1.00 0.00 C ATOM 156 O SER A 11 14.179 6.458 3.090 1.00 0.00 O ATOM 157 CB SER A 11 13.161 3.498 4.550 1.00 0.00 C ATOM 158 OG SER A 11 11.872 3.002 4.219 1.00 0.00 O ATOM 0 H SER A 11 11.885 5.939 3.203 1.00 0.00 H new ATOM 0 HA SER A 11 13.175 5.348 5.742 1.00 0.00 H new ATOM 0 HB2 SER A 11 13.875 3.224 3.774 1.00 0.00 H new ATOM 0 HB3 SER A 11 13.508 3.042 5.477 1.00 0.00 H new ATOM 0 HG SER A 11 11.940 2.057 3.967 1.00 0.00 H new ATOM 164 N VAL A 12 15.491 5.257 4.396 1.00 0.00 N ATOM 165 CA VAL A 12 16.732 5.796 3.783 1.00 0.00 C ATOM 166 C VAL A 12 16.927 5.210 2.377 1.00 0.00 C ATOM 167 O VAL A 12 17.708 5.707 1.589 1.00 0.00 O ATOM 168 CB VAL A 12 17.836 5.349 4.758 1.00 0.00 C ATOM 169 CG1 VAL A 12 18.902 4.496 4.053 1.00 0.00 C ATOM 170 CG2 VAL A 12 18.483 6.585 5.374 1.00 0.00 C ATOM 0 H VAL A 12 15.644 4.578 5.142 1.00 0.00 H new ATOM 0 HA VAL A 12 16.723 6.877 3.647 1.00 0.00 H new ATOM 0 HB VAL A 12 17.384 4.733 5.535 1.00 0.00 H new ATOM 0 HG11 VAL A 12 19.665 4.199 4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 12 18.435 3.606 3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 12 19.363 5.077 3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 12 19.267 6.278 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.916 7.200 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.729 7.161 5.911 1.00 0.00 H new ATOM 180 N ILE A 13 16.228 4.155 2.063 1.00 0.00 N ATOM 181 CA ILE A 13 16.376 3.536 0.718 1.00 0.00 C ATOM 182 C ILE A 13 15.971 4.536 -0.367 1.00 0.00 C ATOM 183 O ILE A 13 15.022 5.275 -0.204 1.00 0.00 O ATOM 184 CB ILE A 13 15.421 2.340 0.738 1.00 0.00 C ATOM 185 CG1 ILE A 13 16.035 1.188 1.544 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.140 1.876 -0.692 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.494 0.985 1.138 1.00 0.00 C ATOM 0 H ILE A 13 15.560 3.695 2.681 1.00 0.00 H new ATOM 0 HA ILE A 13 17.402 3.237 0.502 1.00 0.00 H new ATOM 0 HB ILE A 13 14.486 2.644 1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.973 1.406 2.610 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.470 0.272 1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.460 1.025 -0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.685 2.690 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.075 1.582 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.922 0.165 1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.546 0.747 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.056 1.898 1.333 1.00 0.00 H new ATOM 199 N PRO A 14 16.710 4.523 -1.442 1.00 0.00 N ATOM 200 CA PRO A 14 16.438 5.429 -2.576 1.00 0.00 C ATOM 201 C PRO A 14 15.004 5.260 -3.084 1.00 0.00 C ATOM 202 O PRO A 14 14.365 4.252 -2.850 1.00 0.00 O ATOM 203 CB PRO A 14 17.480 5.016 -3.621 1.00 0.00 C ATOM 204 CG PRO A 14 17.842 3.630 -3.224 1.00 0.00 C ATOM 205 CD PRO A 14 17.857 3.679 -1.725 1.00 0.00 C ATOM 0 HA PRO A 14 16.515 6.484 -2.315 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.071 5.050 -4.631 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.347 5.677 -3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.116 2.906 -3.593 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.813 3.340 -3.624 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.754 2.688 -1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.783 4.105 -1.339 1.00 0.00 H new ATOM 213 N ALA A 15 14.487 6.247 -3.762 1.00 0.00 N ATOM 214 CA ALA A 15 13.087 6.159 -4.269 1.00 0.00 C ATOM 215 C ALA A 15 12.986 5.138 -5.399 1.00 0.00 C ATOM 216 O ALA A 15 11.980 4.482 -5.567 1.00 0.00 O ATOM 217 CB ALA A 15 12.771 7.564 -4.785 1.00 0.00 C ATOM 0 H ALA A 15 14.975 7.114 -3.988 1.00 0.00 H new ATOM 0 HA ALA A 15 12.390 5.836 -3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.754 7.587 -5.178 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.861 8.280 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.472 7.827 -5.577 1.00 0.00 H new ATOM 223 N ALA A 16 14.016 5.003 -6.178 1.00 0.00 N ATOM 224 CA ALA A 16 13.969 4.029 -7.300 1.00 0.00 C ATOM 225 C ALA A 16 13.878 2.594 -6.768 1.00 0.00 C ATOM 226 O ALA A 16 13.170 1.768 -7.310 1.00 0.00 O ATOM 227 CB ALA A 16 15.275 4.250 -8.050 1.00 0.00 C ATOM 0 H ALA A 16 14.889 5.523 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 16 13.098 4.171 -7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.326 3.569 -8.900 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.320 5.279 -8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 16 16.115 4.060 -7.382 1.00 0.00 H new ATOM 233 N ARG A 17 14.581 2.287 -5.712 1.00 0.00 N ATOM 234 CA ARG A 17 14.517 0.903 -5.158 1.00 0.00 C ATOM 235 C ARG A 17 13.245 0.733 -4.330 1.00 0.00 C ATOM 236 O ARG A 17 12.491 -0.204 -4.513 1.00 0.00 O ATOM 237 CB ARG A 17 15.754 0.763 -4.272 1.00 0.00 C ATOM 238 CG ARG A 17 17.007 0.721 -5.149 1.00 0.00 C ATOM 239 CD ARG A 17 18.005 -0.281 -4.563 1.00 0.00 C ATOM 240 NE ARG A 17 18.557 0.391 -3.355 1.00 0.00 N ATOM 241 CZ ARG A 17 19.484 -0.195 -2.648 1.00 0.00 C ATOM 242 NH1 ARG A 17 19.204 -1.280 -1.975 1.00 0.00 N ATOM 243 NH2 ARG A 17 20.690 0.303 -2.611 1.00 0.00 N ATOM 0 H ARG A 17 15.194 2.930 -5.211 1.00 0.00 H new ATOM 0 HA ARG A 17 14.497 0.146 -5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.812 1.600 -3.576 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.685 -0.146 -3.674 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.742 0.434 -6.167 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.459 1.711 -5.204 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.516 -1.220 -4.304 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.793 -0.518 -5.278 1.00 0.00 H new ATOM 0 HE ARG A 17 18.210 1.310 -3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 17 18.261 -1.668 -2.003 1.00 0.00 H new ATOM 0 HH12 ARG A 17 19.928 -1.738 -1.422 1.00 0.00 H new ATOM 0 HH21 ARG A 17 20.908 1.151 -3.135 1.00 0.00 H new ATOM 0 HH22 ARG A 17 21.414 -0.155 -2.058 1.00 0.00 H new ATOM 257 N LEU A 18 12.994 1.638 -3.423 1.00 0.00 N ATOM 258 CA LEU A 18 11.763 1.526 -2.592 1.00 0.00 C ATOM 259 C LEU A 18 10.539 1.495 -3.505 1.00 0.00 C ATOM 260 O LEU A 18 9.538 0.885 -3.203 1.00 0.00 O ATOM 261 CB LEU A 18 11.755 2.778 -1.713 1.00 0.00 C ATOM 262 CG LEU A 18 11.927 2.366 -0.251 1.00 0.00 C ATOM 263 CD1 LEU A 18 12.484 3.545 0.554 1.00 0.00 C ATOM 264 CD2 LEU A 18 10.568 1.947 0.319 1.00 0.00 C ATOM 0 H LEU A 18 13.585 2.445 -3.223 1.00 0.00 H new ATOM 0 HA LEU A 18 11.742 0.619 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.559 3.451 -2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.819 3.322 -1.842 1.00 0.00 H new ATOM 0 HG LEU A 18 12.622 1.529 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.606 3.249 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 18 13.450 3.840 0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.793 4.385 0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.686 1.652 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.873 2.784 0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.177 1.106 -0.254 1.00 0.00 H new ATOM 276 N PHE A 19 10.619 2.147 -4.624 1.00 0.00 N ATOM 277 CA PHE A 19 9.469 2.158 -5.572 1.00 0.00 C ATOM 278 C PHE A 19 9.422 0.857 -6.378 1.00 0.00 C ATOM 279 O PHE A 19 8.382 0.264 -6.547 1.00 0.00 O ATOM 280 CB PHE A 19 9.750 3.327 -6.505 1.00 0.00 C ATOM 281 CG PHE A 19 8.548 3.574 -7.380 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.413 4.178 -6.837 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.577 3.222 -8.735 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.303 4.439 -7.647 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.467 3.478 -9.544 1.00 0.00 C ATOM 286 CZ PHE A 19 6.331 4.089 -9.002 1.00 0.00 C ATOM 0 H PHE A 19 11.435 2.678 -4.929 1.00 0.00 H new ATOM 0 HA PHE A 19 8.515 2.250 -5.053 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.981 4.221 -5.925 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.623 3.112 -7.121 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.392 4.444 -5.791 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.455 2.754 -9.154 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.426 4.910 -7.228 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.486 3.204 -10.589 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.475 4.291 -9.629 1.00 0.00 H new ATOM 296 N LYS A 20 10.542 0.430 -6.896 1.00 0.00 N ATOM 297 CA LYS A 20 10.572 -0.816 -7.725 1.00 0.00 C ATOM 298 C LYS A 20 10.292 -2.074 -6.890 1.00 0.00 C ATOM 299 O LYS A 20 9.931 -3.105 -7.421 1.00 0.00 O ATOM 300 CB LYS A 20 11.991 -0.867 -8.289 1.00 0.00 C ATOM 301 CG LYS A 20 12.076 0.011 -9.539 1.00 0.00 C ATOM 302 CD LYS A 20 12.258 -0.873 -10.776 1.00 0.00 C ATOM 303 CE LYS A 20 10.908 -1.471 -11.180 1.00 0.00 C ATOM 304 NZ LYS A 20 11.225 -2.844 -11.662 1.00 0.00 N ATOM 0 H LYS A 20 11.444 0.892 -6.781 1.00 0.00 H new ATOM 0 HA LYS A 20 9.802 -0.795 -8.497 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.704 -0.522 -7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.259 -1.895 -8.535 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.170 0.610 -9.637 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.910 0.707 -9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.668 -0.286 -11.598 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.972 -1.669 -10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 20 10.219 -1.498 -10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 20 10.431 -0.878 -11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.348 -3.319 -11.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.877 -2.786 -12.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.671 -3.387 -10.895 1.00 0.00 H new ATOM 318 N ALA A 21 10.477 -2.019 -5.598 1.00 0.00 N ATOM 319 CA ALA A 21 10.240 -3.244 -4.771 1.00 0.00 C ATOM 320 C ALA A 21 9.020 -3.095 -3.853 1.00 0.00 C ATOM 321 O ALA A 21 8.354 -4.061 -3.542 1.00 0.00 O ATOM 322 CB ALA A 21 11.511 -3.391 -3.933 1.00 0.00 C ATOM 0 H ALA A 21 10.778 -1.192 -5.082 1.00 0.00 H new ATOM 0 HA ALA A 21 10.035 -4.111 -5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.425 -4.269 -3.293 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.371 -3.506 -4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.644 -2.503 -3.315 1.00 0.00 H new ATOM 328 N PHE A 22 8.729 -1.909 -3.392 1.00 0.00 N ATOM 329 CA PHE A 22 7.563 -1.743 -2.471 1.00 0.00 C ATOM 330 C PHE A 22 6.381 -1.052 -3.162 1.00 0.00 C ATOM 331 O PHE A 22 5.279 -1.045 -2.651 1.00 0.00 O ATOM 332 CB PHE A 22 8.088 -0.883 -1.324 1.00 0.00 C ATOM 333 CG PHE A 22 6.978 -0.656 -0.340 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.692 -1.629 0.620 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.232 0.528 -0.386 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.660 -1.420 1.533 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.198 0.737 0.530 1.00 0.00 C ATOM 338 CZ PHE A 22 4.911 -0.239 1.492 1.00 0.00 C ATOM 0 H PHE A 22 9.241 -1.054 -3.609 1.00 0.00 H new ATOM 0 HA PHE A 22 7.186 -2.708 -2.134 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.929 -1.377 -0.837 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.455 0.070 -1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.269 -2.541 0.655 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.456 1.279 -1.129 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.438 -2.173 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.621 1.649 0.496 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.112 -0.080 2.202 1.00 0.00 H new ATOM 348 N ILE A 23 6.588 -0.470 -4.309 1.00 0.00 N ATOM 349 CA ILE A 23 5.455 0.214 -5.003 1.00 0.00 C ATOM 350 C ILE A 23 5.248 -0.376 -6.400 1.00 0.00 C ATOM 351 O ILE A 23 4.219 -0.189 -7.020 1.00 0.00 O ATOM 352 CB ILE A 23 5.884 1.679 -5.092 1.00 0.00 C ATOM 353 CG1 ILE A 23 6.031 2.252 -3.679 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.831 2.484 -5.856 1.00 0.00 C ATOM 355 CD1 ILE A 23 4.665 2.264 -2.991 1.00 0.00 C ATOM 0 H ILE A 23 7.484 -0.436 -4.795 1.00 0.00 H new ATOM 0 HA ILE A 23 4.510 0.094 -4.473 1.00 0.00 H new ATOM 0 HB ILE A 23 6.837 1.742 -5.617 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.735 1.652 -3.103 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.436 3.263 -3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.143 3.527 -5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.723 2.079 -6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.876 2.420 -5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.768 2.671 -1.985 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.974 2.882 -3.564 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.278 1.247 -2.932 1.00 0.00 H new ATOM 367 N LEU A 24 6.222 -1.085 -6.903 1.00 0.00 N ATOM 368 CA LEU A 24 6.098 -1.688 -8.258 1.00 0.00 C ATOM 369 C LEU A 24 6.033 -3.212 -8.153 1.00 0.00 C ATOM 370 O LEU A 24 5.437 -3.874 -8.979 1.00 0.00 O ATOM 371 CB LEU A 24 7.373 -1.264 -9.004 1.00 0.00 C ATOM 372 CG LEU A 24 7.408 0.261 -9.260 1.00 0.00 C ATOM 373 CD1 LEU A 24 8.040 0.523 -10.624 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.990 0.842 -9.233 1.00 0.00 C ATOM 0 H LEU A 24 7.105 -1.273 -6.428 1.00 0.00 H new ATOM 0 HA LEU A 24 5.194 -1.360 -8.771 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.248 -1.555 -8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.431 -1.794 -9.955 1.00 0.00 H new ATOM 0 HG LEU A 24 7.996 0.740 -8.477 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.068 1.596 -10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.055 0.125 -10.637 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.449 0.035 -11.399 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.033 1.916 -9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.387 0.367 -10.007 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.540 0.657 -8.258 1.00 0.00 H new ATOM 386 N ASP A 25 6.647 -3.775 -7.151 1.00 0.00 N ATOM 387 CA ASP A 25 6.620 -5.258 -7.013 1.00 0.00 C ATOM 388 C ASP A 25 6.378 -5.666 -5.559 1.00 0.00 C ATOM 389 O ASP A 25 7.231 -6.244 -4.917 1.00 0.00 O ATOM 390 CB ASP A 25 7.998 -5.721 -7.472 1.00 0.00 C ATOM 391 CG ASP A 25 7.847 -6.703 -8.634 1.00 0.00 C ATOM 392 OD1 ASP A 25 6.877 -7.442 -8.637 1.00 0.00 O ATOM 393 OD2 ASP A 25 8.703 -6.700 -9.502 1.00 0.00 O ATOM 0 H ASP A 25 7.163 -3.277 -6.426 1.00 0.00 H new ATOM 0 HA ASP A 25 5.817 -5.705 -7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.596 -4.864 -7.782 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.527 -6.197 -6.646 1.00 0.00 H new ATOM 398 N GLY A 26 5.218 -5.383 -5.038 1.00 0.00 N ATOM 399 CA GLY A 26 4.925 -5.772 -3.631 1.00 0.00 C ATOM 400 C GLY A 26 4.463 -7.229 -3.607 1.00 0.00 C ATOM 401 O GLY A 26 4.600 -7.921 -2.618 1.00 0.00 O ATOM 0 H GLY A 26 4.462 -4.901 -5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.814 -5.648 -3.013 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.154 -5.125 -3.214 1.00 0.00 H new ATOM 405 N ASP A 27 3.919 -7.698 -4.699 1.00 0.00 N ATOM 406 CA ASP A 27 3.441 -9.110 -4.758 1.00 0.00 C ATOM 407 C ASP A 27 4.609 -10.071 -5.005 1.00 0.00 C ATOM 408 O ASP A 27 4.411 -11.227 -5.322 1.00 0.00 O ATOM 409 CB ASP A 27 2.464 -9.143 -5.935 1.00 0.00 C ATOM 410 CG ASP A 27 3.243 -9.066 -7.250 1.00 0.00 C ATOM 411 OD1 ASP A 27 3.655 -10.107 -7.734 1.00 0.00 O ATOM 412 OD2 ASP A 27 3.412 -7.966 -7.752 1.00 0.00 O ATOM 0 H ASP A 27 3.785 -7.161 -5.556 1.00 0.00 H new ATOM 0 HA ASP A 27 2.975 -9.422 -3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 27 1.872 -10.058 -5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.766 -8.309 -5.865 1.00 0.00 H new ATOM 417 N ASN A 28 5.826 -9.616 -4.856 1.00 0.00 N ATOM 418 CA ASN A 28 6.988 -10.517 -5.075 1.00 0.00 C ATOM 419 C ASN A 28 7.984 -10.286 -3.952 1.00 0.00 C ATOM 420 O ASN A 28 9.179 -10.249 -4.163 1.00 0.00 O ATOM 421 CB ASN A 28 7.586 -10.062 -6.400 1.00 0.00 C ATOM 422 CG ASN A 28 6.717 -10.539 -7.563 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.842 -11.364 -7.389 1.00 0.00 O ATOM 424 ND2 ASN A 28 6.928 -10.048 -8.754 1.00 0.00 N ATOM 0 H ASN A 28 6.062 -8.659 -4.592 1.00 0.00 H new ATOM 0 HA ASN A 28 6.721 -11.574 -5.092 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.665 -8.975 -6.417 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.597 -10.457 -6.506 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.358 -10.357 -9.541 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.663 -9.356 -8.897 1.00 0.00 H new ATOM 431 N LEU A 29 7.497 -10.069 -2.760 1.00 0.00 N ATOM 432 CA LEU A 29 8.418 -9.771 -1.635 1.00 0.00 C ATOM 433 C LEU A 29 7.618 -9.424 -0.374 1.00 0.00 C ATOM 434 O LEU A 29 8.009 -9.756 0.728 1.00 0.00 O ATOM 435 CB LEU A 29 9.197 -8.567 -2.172 1.00 0.00 C ATOM 436 CG LEU A 29 9.595 -7.606 -1.065 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.888 -8.095 -0.439 1.00 0.00 C ATOM 438 CD2 LEU A 29 9.783 -6.229 -1.694 1.00 0.00 C ATOM 0 H LEU A 29 6.506 -10.086 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 29 9.064 -10.599 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.091 -8.915 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.589 -8.041 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 29 8.833 -7.550 -0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.186 -7.414 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.738 -9.093 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.669 -8.130 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.070 -5.513 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.564 -6.279 -2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.849 -5.910 -2.156 1.00 0.00 H new ATOM 450 N PHE A 30 6.510 -8.744 -0.527 1.00 0.00 N ATOM 451 CA PHE A 30 5.691 -8.363 0.663 1.00 0.00 C ATOM 452 C PHE A 30 5.672 -9.500 1.692 1.00 0.00 C ATOM 453 O PHE A 30 6.128 -9.334 2.806 1.00 0.00 O ATOM 454 CB PHE A 30 4.285 -8.111 0.115 1.00 0.00 C ATOM 455 CG PHE A 30 4.132 -6.658 -0.270 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.261 -5.869 -0.530 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.853 -6.100 -0.374 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.108 -4.527 -0.891 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.700 -4.760 -0.737 1.00 0.00 C ATOM 460 CZ PHE A 30 3.828 -3.972 -0.997 1.00 0.00 C ATOM 0 H PHE A 30 6.137 -8.436 -1.425 1.00 0.00 H new ATOM 0 HA PHE A 30 6.094 -7.488 1.172 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.105 -8.746 -0.752 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.540 -8.377 0.865 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.249 -6.298 -0.451 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.982 -6.707 -0.173 1.00 0.00 H new ATOM 0 HE1 PHE A 30 5.978 -3.918 -1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.712 -4.332 -0.817 1.00 0.00 H new ATOM 0 HZ PHE A 30 3.710 -2.936 -1.279 1.00 0.00 H new ATOM 470 N PRO A 31 5.138 -10.619 1.283 1.00 0.00 N ATOM 471 CA PRO A 31 5.053 -11.799 2.181 1.00 0.00 C ATOM 472 C PRO A 31 6.445 -12.388 2.436 1.00 0.00 C ATOM 473 O PRO A 31 6.789 -12.740 3.547 1.00 0.00 O ATOM 474 CB PRO A 31 4.200 -12.780 1.379 1.00 0.00 C ATOM 475 CG PRO A 31 4.416 -12.389 -0.041 1.00 0.00 C ATOM 476 CD PRO A 31 4.561 -10.899 -0.034 1.00 0.00 C ATOM 0 HA PRO A 31 4.639 -11.563 3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.507 -13.811 1.558 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.148 -12.708 1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.307 -12.867 -0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.577 -12.698 -0.664 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.211 -10.555 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.600 -10.401 -0.166 1.00 0.00 H new ATOM 484 N LYS A 32 7.242 -12.509 1.409 1.00 0.00 N ATOM 485 CA LYS A 32 8.607 -13.088 1.579 1.00 0.00 C ATOM 486 C LYS A 32 9.352 -12.416 2.737 1.00 0.00 C ATOM 487 O LYS A 32 10.238 -12.996 3.332 1.00 0.00 O ATOM 488 CB LYS A 32 9.324 -12.809 0.257 1.00 0.00 C ATOM 489 CG LYS A 32 8.667 -13.618 -0.863 1.00 0.00 C ATOM 490 CD LYS A 32 9.070 -15.089 -0.733 1.00 0.00 C ATOM 491 CE LYS A 32 7.914 -15.979 -1.195 1.00 0.00 C ATOM 492 NZ LYS A 32 8.563 -17.090 -1.946 1.00 0.00 N ATOM 0 H LYS A 32 7.006 -12.231 0.456 1.00 0.00 H new ATOM 0 HA LYS A 32 8.564 -14.152 1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.280 -11.745 0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.378 -13.073 0.340 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.583 -13.521 -0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.974 -13.230 -1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.958 -15.288 -1.333 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.327 -15.316 0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.342 -16.356 -0.347 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.219 -15.427 -1.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 7.834 -17.745 -2.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.094 -16.701 -2.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.214 -17.601 -1.316 1.00 0.00 H new ATOM 506 N VAL A 33 9.013 -11.198 3.057 1.00 0.00 N ATOM 507 CA VAL A 33 9.721 -10.501 4.170 1.00 0.00 C ATOM 508 C VAL A 33 8.739 -10.108 5.277 1.00 0.00 C ATOM 509 O VAL A 33 9.132 -9.691 6.350 1.00 0.00 O ATOM 510 CB VAL A 33 10.331 -9.257 3.525 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.017 -9.649 2.216 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.227 -8.237 3.235 1.00 0.00 C ATOM 0 H VAL A 33 8.280 -10.656 2.599 1.00 0.00 H new ATOM 0 HA VAL A 33 10.474 -11.135 4.638 1.00 0.00 H new ATOM 0 HB VAL A 33 11.062 -8.817 4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.453 -8.763 1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 33 11.803 -10.376 2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.285 -10.088 1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.663 -7.350 2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.496 -8.676 2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.735 -7.958 4.167 1.00 0.00 H new ATOM 522 N ALA A 34 7.464 -10.231 5.029 1.00 0.00 N ATOM 523 CA ALA A 34 6.467 -9.856 6.073 1.00 0.00 C ATOM 524 C ALA A 34 5.324 -10.873 6.111 1.00 0.00 C ATOM 525 O ALA A 34 4.190 -10.546 5.814 1.00 0.00 O ATOM 526 CB ALA A 34 5.949 -8.483 5.648 1.00 0.00 C ATOM 0 H ALA A 34 7.070 -10.573 4.153 1.00 0.00 H new ATOM 0 HA ALA A 34 6.904 -9.838 7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.208 -8.135 6.367 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.778 -7.777 5.611 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.491 -8.556 4.662 1.00 0.00 H new ATOM 532 N PRO A 35 5.663 -12.077 6.489 1.00 0.00 N ATOM 533 CA PRO A 35 4.651 -13.158 6.580 1.00 0.00 C ATOM 534 C PRO A 35 3.690 -12.863 7.731 1.00 0.00 C ATOM 535 O PRO A 35 2.634 -13.455 7.844 1.00 0.00 O ATOM 536 CB PRO A 35 5.485 -14.407 6.855 1.00 0.00 C ATOM 537 CG PRO A 35 6.743 -13.895 7.477 1.00 0.00 C ATOM 538 CD PRO A 35 7.001 -12.540 6.871 1.00 0.00 C ATOM 0 HA PRO A 35 4.036 -13.264 5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 35 4.963 -15.092 7.523 1.00 0.00 H new ATOM 0 HB3 PRO A 35 5.692 -14.955 5.936 1.00 0.00 H new ATOM 0 HG2 PRO A 35 6.638 -13.822 8.560 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.575 -14.572 7.282 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.471 -11.864 7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 35 7.665 -12.605 6.009 1.00 0.00 H new ATOM 546 N GLN A 36 4.047 -11.936 8.576 1.00 0.00 N ATOM 547 CA GLN A 36 3.162 -11.574 9.715 1.00 0.00 C ATOM 548 C GLN A 36 2.100 -10.579 9.228 1.00 0.00 C ATOM 549 O GLN A 36 1.105 -10.345 9.884 1.00 0.00 O ATOM 550 CB GLN A 36 4.115 -10.948 10.753 1.00 0.00 C ATOM 551 CG GLN A 36 3.500 -9.692 11.386 1.00 0.00 C ATOM 552 CD GLN A 36 3.896 -8.464 10.564 1.00 0.00 C ATOM 553 OE1 GLN A 36 3.295 -8.182 9.545 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.888 -7.718 10.963 1.00 0.00 N ATOM 0 H GLN A 36 4.920 -11.411 8.525 1.00 0.00 H new ATOM 0 HA GLN A 36 2.620 -12.418 10.142 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.339 -11.678 11.531 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.060 -10.692 10.274 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.415 -9.784 11.423 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.846 -9.583 12.414 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.392 -7.954 11.818 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.160 -6.898 10.421 1.00 0.00 H new ATOM 563 N ALA A 37 2.305 -10.000 8.075 1.00 0.00 N ATOM 564 CA ALA A 37 1.309 -9.026 7.544 1.00 0.00 C ATOM 565 C ALA A 37 0.589 -9.615 6.327 1.00 0.00 C ATOM 566 O ALA A 37 -0.619 -9.749 6.315 1.00 0.00 O ATOM 567 CB ALA A 37 2.128 -7.799 7.145 1.00 0.00 C ATOM 0 H ALA A 37 3.118 -10.159 7.479 1.00 0.00 H new ATOM 0 HA ALA A 37 0.540 -8.780 8.277 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.464 -7.033 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.646 -7.407 8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.859 -8.080 6.387 1.00 0.00 H new ATOM 573 N ILE A 38 1.318 -9.973 5.303 1.00 0.00 N ATOM 574 CA ILE A 38 0.662 -10.556 4.096 1.00 0.00 C ATOM 575 C ILE A 38 1.109 -12.011 3.907 1.00 0.00 C ATOM 576 O ILE A 38 2.285 -12.310 3.847 1.00 0.00 O ATOM 577 CB ILE A 38 1.115 -9.675 2.922 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.137 -8.508 2.758 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.131 -10.489 1.625 1.00 0.00 C ATOM 580 CD1 ILE A 38 0.727 -7.249 3.389 1.00 0.00 C ATOM 0 H ILE A 38 2.333 -9.888 5.250 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.425 -10.572 4.179 1.00 0.00 H new ATOM 0 HB ILE A 38 2.118 -9.302 3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -0.065 -8.336 1.701 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.816 -8.750 3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.454 -9.853 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.821 -11.326 1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.130 -10.868 1.421 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.028 -6.421 3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.906 -7.423 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 38 1.668 -7.003 2.898 1.00 0.00 H new ATOM 592 N SER A 39 0.173 -12.914 3.811 1.00 0.00 N ATOM 593 CA SER A 39 0.530 -14.349 3.622 1.00 0.00 C ATOM 594 C SER A 39 0.802 -14.640 2.143 1.00 0.00 C ATOM 595 O SER A 39 1.697 -15.391 1.808 1.00 0.00 O ATOM 596 CB SER A 39 -0.694 -15.125 4.108 1.00 0.00 C ATOM 597 OG SER A 39 -0.339 -16.488 4.300 1.00 0.00 O ATOM 0 H SER A 39 -0.827 -12.720 3.855 1.00 0.00 H new ATOM 0 HA SER A 39 1.432 -14.626 4.167 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.063 -14.698 5.041 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.502 -15.046 3.380 1.00 0.00 H new ATOM 0 HG SER A 39 -1.121 -16.989 4.613 1.00 0.00 H new ATOM 603 N SER A 40 0.042 -14.056 1.250 1.00 0.00 N ATOM 604 CA SER A 40 0.278 -14.316 -0.200 1.00 0.00 C ATOM 605 C SER A 40 -0.594 -13.394 -1.054 1.00 0.00 C ATOM 606 O SER A 40 -1.662 -12.982 -0.647 1.00 0.00 O ATOM 607 CB SER A 40 -0.115 -15.779 -0.411 1.00 0.00 C ATOM 608 OG SER A 40 -1.310 -16.053 0.311 1.00 0.00 O ATOM 0 H SER A 40 -0.724 -13.417 1.461 1.00 0.00 H new ATOM 0 HA SER A 40 1.312 -14.128 -0.489 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.264 -15.978 -1.472 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.687 -16.435 -0.073 1.00 0.00 H new ATOM 0 HG SER A 40 -1.566 -16.989 0.177 1.00 0.00 H new ATOM 614 N VAL A 41 -0.146 -13.064 -2.235 1.00 0.00 N ATOM 615 CA VAL A 41 -0.952 -12.164 -3.110 1.00 0.00 C ATOM 616 C VAL A 41 -1.723 -12.976 -4.156 1.00 0.00 C ATOM 617 O VAL A 41 -1.170 -13.804 -4.852 1.00 0.00 O ATOM 618 CB VAL A 41 0.065 -11.238 -3.782 1.00 0.00 C ATOM 619 CG1 VAL A 41 1.094 -12.065 -4.554 1.00 0.00 C ATOM 620 CG2 VAL A 41 -0.661 -10.307 -4.754 1.00 0.00 C ATOM 0 H VAL A 41 0.740 -13.377 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.696 -11.604 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 41 0.574 -10.652 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.814 -11.399 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.615 -12.731 -3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.587 -12.655 -5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.062 -9.647 -5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.171 -10.900 -5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.392 -9.710 -4.209 1.00 0.00 H new ATOM 630 N GLU A 42 -3.002 -12.734 -4.266 1.00 0.00 N ATOM 631 CA GLU A 42 -3.830 -13.473 -5.262 1.00 0.00 C ATOM 632 C GLU A 42 -4.135 -12.563 -6.454 1.00 0.00 C ATOM 633 O GLU A 42 -3.868 -11.376 -6.422 1.00 0.00 O ATOM 634 CB GLU A 42 -5.114 -13.837 -4.514 1.00 0.00 C ATOM 635 CG GLU A 42 -6.005 -14.708 -5.404 1.00 0.00 C ATOM 636 CD GLU A 42 -5.251 -15.979 -5.800 1.00 0.00 C ATOM 637 OE1 GLU A 42 -5.078 -16.831 -4.945 1.00 0.00 O ATOM 638 OE2 GLU A 42 -4.861 -16.080 -6.952 1.00 0.00 O ATOM 0 H GLU A 42 -3.512 -12.052 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.328 -14.358 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.871 -14.370 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.647 -12.931 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.922 -14.967 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.297 -14.154 -6.296 1.00 0.00 H new ATOM 645 N ASN A 43 -4.681 -13.105 -7.507 1.00 0.00 N ATOM 646 CA ASN A 43 -4.982 -12.264 -8.699 1.00 0.00 C ATOM 647 C ASN A 43 -3.677 -11.667 -9.233 1.00 0.00 C ATOM 648 O ASN A 43 -2.989 -12.291 -10.016 1.00 0.00 O ATOM 649 CB ASN A 43 -5.924 -11.169 -8.195 1.00 0.00 C ATOM 650 CG ASN A 43 -7.365 -11.538 -8.550 1.00 0.00 C ATOM 651 OD1 ASN A 43 -7.828 -12.711 -8.211 1.00 0.00 O flip ATOM 652 ND2 ASN A 43 -8.077 -10.751 -9.142 1.00 0.00 N flip ATOM 0 H ASN A 43 -4.931 -14.090 -7.594 1.00 0.00 H new ATOM 0 HA ASN A 43 -5.439 -12.828 -9.512 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.821 -11.054 -7.116 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.661 -10.212 -8.644 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.715 -9.835 -9.407 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.037 -11.007 -9.374 1.00 0.00 H new ATOM 659 N ILE A 44 -3.329 -10.477 -8.795 1.00 0.00 N ATOM 660 CA ILE A 44 -2.060 -9.816 -9.248 1.00 0.00 C ATOM 661 C ILE A 44 -1.625 -10.332 -10.619 1.00 0.00 C ATOM 662 O ILE A 44 -0.547 -10.869 -10.779 1.00 0.00 O ATOM 663 CB ILE A 44 -1.019 -10.164 -8.180 1.00 0.00 C ATOM 664 CG1 ILE A 44 0.260 -9.366 -8.442 1.00 0.00 C ATOM 665 CG2 ILE A 44 -0.694 -11.660 -8.221 1.00 0.00 C ATOM 666 CD1 ILE A 44 0.102 -7.951 -7.888 1.00 0.00 C ATOM 0 H ILE A 44 -3.879 -9.929 -8.134 1.00 0.00 H new ATOM 0 HA ILE A 44 -2.187 -8.739 -9.357 1.00 0.00 H new ATOM 0 HB ILE A 44 -1.423 -9.914 -7.199 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.111 -9.859 -7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.465 -9.328 -9.512 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.047 -11.892 -7.456 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.601 -12.235 -8.034 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.297 -11.919 -9.202 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.013 -7.383 -8.075 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.738 -7.460 -8.378 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.082 -7.999 -6.815 1.00 0.00 H new ATOM 678 N GLU A 45 -2.463 -10.175 -11.604 1.00 0.00 N ATOM 679 CA GLU A 45 -2.111 -10.652 -12.972 1.00 0.00 C ATOM 680 C GLU A 45 -1.268 -9.599 -13.697 1.00 0.00 C ATOM 681 O GLU A 45 -1.624 -9.131 -14.761 1.00 0.00 O ATOM 682 CB GLU A 45 -3.454 -10.839 -13.678 1.00 0.00 C ATOM 683 CG GLU A 45 -3.651 -12.315 -14.033 1.00 0.00 C ATOM 684 CD GLU A 45 -3.862 -12.453 -15.543 1.00 0.00 C ATOM 685 OE1 GLU A 45 -3.240 -11.703 -16.279 1.00 0.00 O ATOM 686 OE2 GLU A 45 -4.641 -13.304 -15.938 1.00 0.00 O ATOM 0 H GLU A 45 -3.380 -9.736 -11.522 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.525 -11.571 -12.954 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.265 -10.499 -13.034 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.488 -10.230 -14.582 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.781 -12.894 -13.722 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -4.510 -12.718 -13.497 1.00 0.00 H new ATOM 693 N GLY A 46 -0.154 -9.218 -13.130 1.00 0.00 N ATOM 694 CA GLY A 46 0.704 -8.194 -13.787 1.00 0.00 C ATOM 695 C GLY A 46 -0.161 -7.013 -14.224 1.00 0.00 C ATOM 696 O GLY A 46 -0.636 -6.245 -13.411 1.00 0.00 O ATOM 0 H GLY A 46 0.197 -9.573 -12.240 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.479 -7.857 -13.099 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.211 -8.627 -14.650 1.00 0.00 H new ATOM 700 N ASN A 47 -0.370 -6.862 -15.502 1.00 0.00 N ATOM 701 CA ASN A 47 -1.205 -5.730 -15.990 1.00 0.00 C ATOM 702 C ASN A 47 -2.248 -6.237 -16.989 1.00 0.00 C ATOM 703 O ASN A 47 -2.062 -6.161 -18.187 1.00 0.00 O ATOM 704 CB ASN A 47 -0.221 -4.780 -16.672 1.00 0.00 C ATOM 705 CG ASN A 47 -0.922 -3.457 -16.985 1.00 0.00 C ATOM 706 OD1 ASN A 47 -1.009 -3.059 -18.128 1.00 0.00 O ATOM 707 ND2 ASN A 47 -1.426 -2.755 -16.008 1.00 0.00 N ATOM 0 H ASN A 47 0.001 -7.473 -16.229 1.00 0.00 H new ATOM 0 HA ASN A 47 -1.751 -5.239 -15.185 1.00 0.00 H new ATOM 0 HB2 ASN A 47 0.639 -4.604 -16.025 1.00 0.00 H new ATOM 0 HB3 ASN A 47 0.158 -5.229 -17.590 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.894 -1.870 -16.204 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.352 -3.091 -15.048 1.00 0.00 H new ATOM 714 N GLY A 48 -3.344 -6.752 -16.505 1.00 0.00 N ATOM 715 CA GLY A 48 -4.395 -7.261 -17.429 1.00 0.00 C ATOM 716 C GLY A 48 -4.903 -6.110 -18.294 1.00 0.00 C ATOM 717 O GLY A 48 -5.569 -6.312 -19.291 1.00 0.00 O ATOM 0 H GLY A 48 -3.557 -6.842 -15.512 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.990 -8.053 -18.058 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.217 -7.695 -16.860 1.00 0.00 H new ATOM 721 N GLY A 49 -4.593 -4.900 -17.919 1.00 0.00 N ATOM 722 CA GLY A 49 -5.054 -3.729 -18.713 1.00 0.00 C ATOM 723 C GLY A 49 -5.179 -2.512 -17.796 1.00 0.00 C ATOM 724 O GLY A 49 -4.620 -2.487 -16.717 1.00 0.00 O ATOM 0 H GLY A 49 -4.038 -4.672 -17.094 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.349 -3.521 -19.518 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.015 -3.947 -19.179 1.00 0.00 H new ATOM 728 N PRO A 50 -5.915 -1.541 -18.259 1.00 0.00 N ATOM 729 CA PRO A 50 -6.122 -0.300 -17.474 1.00 0.00 C ATOM 730 C PRO A 50 -7.069 -0.561 -16.297 1.00 0.00 C ATOM 731 O PRO A 50 -8.255 -0.308 -16.376 1.00 0.00 O ATOM 732 CB PRO A 50 -6.752 0.659 -18.480 1.00 0.00 C ATOM 733 CG PRO A 50 -7.401 -0.221 -19.502 1.00 0.00 C ATOM 734 CD PRO A 50 -6.615 -1.507 -19.547 1.00 0.00 C ATOM 0 HA PRO A 50 -5.202 0.091 -17.039 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.482 1.311 -18.000 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.000 1.304 -18.935 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.441 -0.415 -19.238 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.405 0.262 -20.479 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.269 -2.370 -19.669 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -5.915 -1.518 -20.382 1.00 0.00 H new ATOM 742 N GLY A 51 -6.555 -1.062 -15.205 1.00 0.00 N ATOM 743 CA GLY A 51 -7.429 -1.333 -14.029 1.00 0.00 C ATOM 744 C GLY A 51 -7.231 -2.777 -13.563 1.00 0.00 C ATOM 745 O GLY A 51 -8.178 -3.518 -13.394 1.00 0.00 O ATOM 0 H GLY A 51 -5.570 -1.294 -15.078 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.190 -0.643 -13.219 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.473 -1.166 -14.293 1.00 0.00 H new ATOM 749 N THR A 52 -6.008 -3.183 -13.349 1.00 0.00 N ATOM 750 CA THR A 52 -5.757 -4.580 -12.889 1.00 0.00 C ATOM 751 C THR A 52 -6.292 -4.769 -11.465 1.00 0.00 C ATOM 752 O THR A 52 -6.357 -3.836 -10.689 1.00 0.00 O ATOM 753 CB THR A 52 -4.237 -4.739 -12.920 1.00 0.00 C ATOM 754 OG1 THR A 52 -3.767 -4.534 -14.246 1.00 0.00 O ATOM 755 CG2 THR A 52 -3.861 -6.145 -12.453 1.00 0.00 C ATOM 0 H THR A 52 -5.174 -2.609 -13.472 1.00 0.00 H new ATOM 0 HA THR A 52 -6.255 -5.320 -13.516 1.00 0.00 H new ATOM 0 HB THR A 52 -3.780 -4.005 -12.256 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.272 -3.689 -14.291 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.777 -6.258 -12.475 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.221 -6.299 -11.436 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.316 -6.882 -13.115 1.00 0.00 H new ATOM 763 N ILE A 53 -6.680 -5.965 -11.117 1.00 0.00 N ATOM 764 CA ILE A 53 -7.216 -6.203 -9.744 1.00 0.00 C ATOM 765 C ILE A 53 -6.292 -7.140 -8.957 1.00 0.00 C ATOM 766 O ILE A 53 -5.855 -8.160 -9.453 1.00 0.00 O ATOM 767 CB ILE A 53 -8.583 -6.856 -9.962 1.00 0.00 C ATOM 768 CG1 ILE A 53 -9.603 -5.782 -10.348 1.00 0.00 C ATOM 769 CG2 ILE A 53 -9.037 -7.543 -8.672 1.00 0.00 C ATOM 770 CD1 ILE A 53 -9.193 -5.140 -11.675 1.00 0.00 C ATOM 0 H ILE A 53 -6.650 -6.786 -11.721 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.288 -5.281 -9.168 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.507 -7.595 -10.760 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.596 -6.224 -10.437 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.661 -5.023 -9.568 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.011 -8.007 -8.830 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.312 -8.307 -8.392 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.112 -6.805 -7.874 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.920 -4.375 -11.949 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.209 -4.684 -11.570 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.158 -5.903 -12.453 1.00 0.00 H new ATOM 782 N LYS A 54 -6.007 -6.804 -7.728 1.00 0.00 N ATOM 783 CA LYS A 54 -5.126 -7.673 -6.896 1.00 0.00 C ATOM 784 C LYS A 54 -5.856 -8.077 -5.611 1.00 0.00 C ATOM 785 O LYS A 54 -6.663 -7.333 -5.086 1.00 0.00 O ATOM 786 CB LYS A 54 -3.908 -6.814 -6.567 1.00 0.00 C ATOM 787 CG LYS A 54 -2.882 -6.923 -7.696 1.00 0.00 C ATOM 788 CD LYS A 54 -2.132 -5.596 -7.835 1.00 0.00 C ATOM 789 CE LYS A 54 -1.236 -5.383 -6.611 1.00 0.00 C ATOM 790 NZ LYS A 54 -0.855 -3.940 -6.651 1.00 0.00 N ATOM 0 H LYS A 54 -6.347 -5.962 -7.263 1.00 0.00 H new ATOM 0 HA LYS A 54 -4.846 -8.591 -7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.209 -5.775 -6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.464 -7.140 -5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.179 -7.730 -7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.381 -7.170 -8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.529 -5.600 -8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.841 -4.773 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.765 -5.625 -5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.355 -6.024 -6.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.240 -3.721 -5.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.347 -3.740 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.712 -3.353 -6.604 1.00 0.00 H new ATOM 804 N LYS A 55 -5.580 -9.248 -5.101 1.00 0.00 N ATOM 805 CA LYS A 55 -6.260 -9.699 -3.850 1.00 0.00 C ATOM 806 C LYS A 55 -5.224 -10.009 -2.767 1.00 0.00 C ATOM 807 O LYS A 55 -4.833 -11.143 -2.584 1.00 0.00 O ATOM 808 CB LYS A 55 -7.009 -10.974 -4.248 1.00 0.00 C ATOM 809 CG LYS A 55 -8.424 -10.621 -4.710 1.00 0.00 C ATOM 810 CD LYS A 55 -9.289 -11.883 -4.714 1.00 0.00 C ATOM 811 CE LYS A 55 -10.656 -11.570 -5.329 1.00 0.00 C ATOM 812 NZ LYS A 55 -10.423 -11.561 -6.800 1.00 0.00 N ATOM 0 H LYS A 55 -4.914 -9.912 -5.496 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.927 -8.938 -3.445 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.473 -11.487 -5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.053 -11.660 -3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.858 -9.872 -4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.394 -10.185 -5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.796 -12.672 -5.282 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.413 -12.253 -3.696 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.395 -12.321 -5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -11.034 -10.608 -4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.190 -12.077 -7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.401 -10.579 -7.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.514 -12.021 -7.010 1.00 0.00 H new ATOM 826 N ILE A 56 -4.783 -9.023 -2.036 1.00 0.00 N ATOM 827 CA ILE A 56 -3.775 -9.294 -0.969 1.00 0.00 C ATOM 828 C ILE A 56 -4.419 -10.157 0.124 1.00 0.00 C ATOM 829 O ILE A 56 -5.450 -9.817 0.654 1.00 0.00 O ATOM 830 CB ILE A 56 -3.384 -7.905 -0.451 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.254 -7.344 -1.318 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.905 -7.996 0.995 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.687 -7.341 -2.785 1.00 0.00 C ATOM 0 H ILE A 56 -5.073 -8.049 -2.128 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.900 -9.841 -1.319 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.254 -7.251 -0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.006 -6.332 -0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.354 -7.947 -1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.630 -7.003 1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.704 -8.397 1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.038 -8.654 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.882 -6.941 -3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.913 -8.360 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.575 -6.720 -2.901 1.00 0.00 H new ATOM 845 N SER A 57 -3.840 -11.284 0.453 1.00 0.00 N ATOM 846 CA SER A 57 -4.469 -12.152 1.492 1.00 0.00 C ATOM 847 C SER A 57 -3.703 -12.081 2.814 1.00 0.00 C ATOM 848 O SER A 57 -2.514 -12.304 2.863 1.00 0.00 O ATOM 849 CB SER A 57 -4.405 -13.564 0.911 1.00 0.00 C ATOM 850 OG SER A 57 -5.258 -13.643 -0.223 1.00 0.00 O ATOM 0 H SER A 57 -2.971 -11.637 0.053 1.00 0.00 H new ATOM 0 HA SER A 57 -5.489 -11.839 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.381 -13.807 0.628 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.710 -14.293 1.662 1.00 0.00 H new ATOM 0 HG SER A 57 -5.218 -14.547 -0.600 1.00 0.00 H new ATOM 856 N PHE A 58 -4.385 -11.779 3.887 1.00 0.00 N ATOM 857 CA PHE A 58 -3.708 -11.699 5.216 1.00 0.00 C ATOM 858 C PHE A 58 -3.619 -13.083 5.858 1.00 0.00 C ATOM 859 O PHE A 58 -4.544 -13.865 5.778 1.00 0.00 O ATOM 860 CB PHE A 58 -4.609 -10.804 6.072 1.00 0.00 C ATOM 861 CG PHE A 58 -4.568 -9.382 5.574 1.00 0.00 C ATOM 862 CD1 PHE A 58 -3.827 -9.053 4.437 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.276 -8.388 6.256 1.00 0.00 C ATOM 864 CE1 PHE A 58 -3.797 -7.739 3.984 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.246 -7.068 5.797 1.00 0.00 C ATOM 866 CZ PHE A 58 -4.504 -6.746 4.655 1.00 0.00 C ATOM 0 H PHE A 58 -5.386 -11.583 3.901 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.693 -11.312 5.124 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.633 -11.176 6.044 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -4.285 -10.841 7.112 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -3.278 -9.819 3.910 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.846 -8.640 7.138 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.221 -7.487 3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.794 -6.299 6.322 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.480 -5.728 4.295 1.00 0.00 H new ATOM 876 N PRO A 59 -2.515 -13.326 6.506 1.00 0.00 N ATOM 877 CA PRO A 59 -2.321 -14.615 7.206 1.00 0.00 C ATOM 878 C PRO A 59 -3.243 -14.656 8.427 1.00 0.00 C ATOM 879 O PRO A 59 -3.988 -13.730 8.675 1.00 0.00 O ATOM 880 CB PRO A 59 -0.850 -14.581 7.618 1.00 0.00 C ATOM 881 CG PRO A 59 -0.506 -13.127 7.682 1.00 0.00 C ATOM 882 CD PRO A 59 -1.358 -12.437 6.648 1.00 0.00 C ATOM 0 HA PRO A 59 -2.553 -15.493 6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.698 -15.067 8.582 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.224 -15.104 6.895 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.702 -12.726 8.676 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.553 -12.970 7.479 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.656 -11.440 6.974 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.826 -12.318 5.704 1.00 0.00 H new ATOM 890 N GLU A 60 -3.213 -15.710 9.193 1.00 0.00 N ATOM 891 CA GLU A 60 -4.108 -15.767 10.384 1.00 0.00 C ATOM 892 C GLU A 60 -3.731 -14.675 11.387 1.00 0.00 C ATOM 893 O GLU A 60 -2.663 -14.101 11.326 1.00 0.00 O ATOM 894 CB GLU A 60 -3.891 -17.144 10.996 1.00 0.00 C ATOM 895 CG GLU A 60 -5.246 -17.806 11.253 1.00 0.00 C ATOM 896 CD GLU A 60 -5.033 -19.245 11.723 1.00 0.00 C ATOM 897 OE1 GLU A 60 -4.833 -20.100 10.876 1.00 0.00 O ATOM 898 OE2 GLU A 60 -5.072 -19.469 12.922 1.00 0.00 O ATOM 0 H GLU A 60 -2.616 -16.525 9.050 1.00 0.00 H new ATOM 0 HA GLU A 60 -5.151 -15.606 10.111 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.294 -17.762 10.326 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -3.334 -17.056 11.929 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.799 -17.245 12.006 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -5.846 -17.795 10.343 1.00 0.00 H new ATOM 905 N GLY A 61 -4.605 -14.388 12.310 1.00 0.00 N ATOM 906 CA GLY A 61 -4.311 -13.335 13.325 1.00 0.00 C ATOM 907 C GLY A 61 -4.693 -11.960 12.771 1.00 0.00 C ATOM 908 O GLY A 61 -5.351 -11.177 13.427 1.00 0.00 O ATOM 0 H GLY A 61 -5.515 -14.839 12.407 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.866 -13.535 14.241 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.252 -13.352 13.584 1.00 0.00 H new ATOM 912 N LEU A 62 -4.285 -11.660 11.570 1.00 0.00 N ATOM 913 CA LEU A 62 -4.617 -10.337 10.967 1.00 0.00 C ATOM 914 C LEU A 62 -6.111 -10.035 11.094 1.00 0.00 C ATOM 915 O LEU A 62 -6.917 -10.930 11.244 1.00 0.00 O ATOM 916 CB LEU A 62 -4.245 -10.497 9.490 1.00 0.00 C ATOM 917 CG LEU A 62 -2.839 -9.948 9.201 1.00 0.00 C ATOM 918 CD1 LEU A 62 -2.961 -8.533 8.635 1.00 0.00 C ATOM 919 CD2 LEU A 62 -1.977 -9.920 10.472 1.00 0.00 C ATOM 0 H LEU A 62 -3.732 -12.278 10.976 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.090 -9.519 11.458 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.289 -11.551 9.215 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.975 -9.975 8.871 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.354 -10.604 8.479 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.967 -8.137 8.428 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.541 -8.559 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.462 -7.893 9.361 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.989 -9.527 10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.450 -9.283 11.219 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.879 -10.931 10.867 1.00 0.00 H new ATOM 931 N PRO A 63 -6.427 -8.771 10.998 1.00 0.00 N ATOM 932 CA PRO A 63 -7.839 -8.334 11.068 1.00 0.00 C ATOM 933 C PRO A 63 -8.540 -8.744 9.775 1.00 0.00 C ATOM 934 O PRO A 63 -7.910 -8.879 8.745 1.00 0.00 O ATOM 935 CB PRO A 63 -7.743 -6.816 11.191 1.00 0.00 C ATOM 936 CG PRO A 63 -6.421 -6.465 10.585 1.00 0.00 C ATOM 937 CD PRO A 63 -5.507 -7.643 10.813 1.00 0.00 C ATOM 0 HA PRO A 63 -8.404 -8.770 11.892 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.562 -6.324 10.666 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -7.797 -6.500 12.233 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.527 -6.259 9.520 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.013 -5.565 11.044 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -4.843 -7.804 9.964 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.875 -7.495 11.689 1.00 0.00 H new ATOM 945 N PHE A 64 -9.820 -8.968 9.806 1.00 0.00 N ATOM 946 CA PHE A 64 -10.500 -9.394 8.554 1.00 0.00 C ATOM 947 C PHE A 64 -9.750 -10.607 7.992 1.00 0.00 C ATOM 948 O PHE A 64 -9.379 -11.503 8.724 1.00 0.00 O ATOM 949 CB PHE A 64 -10.380 -8.197 7.609 1.00 0.00 C ATOM 950 CG PHE A 64 -10.726 -6.929 8.351 1.00 0.00 C ATOM 951 CD1 PHE A 64 -12.007 -6.759 8.891 1.00 0.00 C ATOM 952 CD2 PHE A 64 -9.765 -5.922 8.497 1.00 0.00 C ATOM 953 CE1 PHE A 64 -12.326 -5.582 9.575 1.00 0.00 C ATOM 954 CE2 PHE A 64 -10.084 -4.745 9.182 1.00 0.00 C ATOM 955 CZ PHE A 64 -11.365 -4.574 9.722 1.00 0.00 C ATOM 0 H PHE A 64 -10.417 -8.877 10.628 1.00 0.00 H new ATOM 0 HA PHE A 64 -11.543 -9.676 8.699 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.366 -8.134 7.213 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -11.047 -8.325 6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.748 -7.537 8.779 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.777 -6.054 8.081 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.314 -5.450 9.990 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.342 -3.968 9.295 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.611 -3.665 10.251 1.00 0.00 H new ATOM 965 N LYS A 65 -9.510 -10.646 6.712 1.00 0.00 N ATOM 966 CA LYS A 65 -8.766 -11.812 6.145 1.00 0.00 C ATOM 967 C LYS A 65 -7.988 -11.438 4.870 1.00 0.00 C ATOM 968 O LYS A 65 -7.271 -12.254 4.329 1.00 0.00 O ATOM 969 CB LYS A 65 -9.838 -12.857 5.836 1.00 0.00 C ATOM 970 CG LYS A 65 -9.381 -14.224 6.355 1.00 0.00 C ATOM 971 CD LYS A 65 -9.914 -14.440 7.772 1.00 0.00 C ATOM 972 CE LYS A 65 -8.753 -14.396 8.769 1.00 0.00 C ATOM 973 NZ LYS A 65 -8.047 -15.696 8.594 1.00 0.00 N ATOM 0 H LYS A 65 -9.791 -9.933 6.039 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.017 -12.178 6.847 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -10.782 -12.575 6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.016 -12.905 4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.742 -15.014 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.292 -14.280 6.353 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.647 -13.671 8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.426 -15.400 7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.089 -13.556 8.565 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.114 -14.277 9.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.786 -16.078 9.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.673 -16.368 8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.188 -15.551 8.027 1.00 0.00 H new ATOM 987 N TYR A 66 -8.110 -10.223 4.386 1.00 0.00 N ATOM 988 CA TYR A 66 -7.364 -9.833 3.149 1.00 0.00 C ATOM 989 C TYR A 66 -7.702 -8.391 2.752 1.00 0.00 C ATOM 990 O TYR A 66 -8.162 -7.603 3.554 1.00 0.00 O ATOM 991 CB TYR A 66 -7.868 -10.788 2.063 1.00 0.00 C ATOM 992 CG TYR A 66 -9.315 -10.476 1.770 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.325 -11.018 2.572 1.00 0.00 C ATOM 994 CD2 TYR A 66 -9.647 -9.638 0.699 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.666 -10.724 2.304 1.00 0.00 C ATOM 996 CE2 TYR A 66 -10.988 -9.345 0.430 1.00 0.00 C ATOM 997 CZ TYR A 66 -11.998 -9.887 1.232 1.00 0.00 C ATOM 998 OH TYR A 66 -13.321 -9.597 0.968 1.00 0.00 O ATOM 0 H TYR A 66 -8.691 -9.490 4.793 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.285 -9.891 3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.269 -10.680 1.159 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -7.765 -11.822 2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -10.069 -11.664 3.399 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -8.868 -9.218 0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -12.445 -11.143 2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -11.244 -8.700 -0.397 1.00 0.00 H new ATOM 0 HH TYR A 66 -13.377 -9.002 0.192 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.484 -8.055 1.507 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.790 -6.680 1.011 1.00 0.00 C ATOM 1010 C VAL A 67 -7.598 -6.629 -0.512 1.00 0.00 C ATOM 1011 O VAL A 67 -6.583 -7.058 -1.038 1.00 0.00 O ATOM 1012 CB VAL A 67 -6.798 -5.731 1.705 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -7.404 -5.218 3.011 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -5.484 -6.459 2.005 1.00 0.00 C ATOM 0 H VAL A 67 -7.101 -8.685 0.802 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.819 -6.394 1.231 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.594 -4.892 1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.699 -4.546 3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.328 -4.681 2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.618 -6.061 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.793 -5.774 2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.680 -7.308 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.043 -6.813 1.073 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.562 -6.107 -1.226 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.428 -6.026 -2.709 1.00 0.00 C ATOM 1026 C LYS A 68 -7.908 -4.644 -3.101 1.00 0.00 C ATOM 1027 O LYS A 68 -8.092 -3.681 -2.383 1.00 0.00 O ATOM 1028 CB LYS A 68 -9.840 -6.247 -3.253 1.00 0.00 C ATOM 1029 CG LYS A 68 -9.843 -7.450 -4.196 1.00 0.00 C ATOM 1030 CD LYS A 68 -11.116 -7.434 -5.043 1.00 0.00 C ATOM 1031 CE LYS A 68 -12.125 -8.427 -4.463 1.00 0.00 C ATOM 1032 NZ LYS A 68 -12.797 -9.029 -5.648 1.00 0.00 N ATOM 0 H LYS A 68 -9.433 -5.735 -0.847 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.728 -6.761 -3.107 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.535 -6.415 -2.431 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.181 -5.357 -3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.965 -7.422 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.787 -8.375 -3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.543 -6.431 -5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.883 -7.697 -6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.628 -9.188 -3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.843 -7.926 -3.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.365 -9.847 -5.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.417 -8.322 -6.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.079 -9.340 -6.334 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.253 -4.530 -4.224 1.00 0.00 N ATOM 1047 CA ASP A 69 -6.725 -3.194 -4.628 1.00 0.00 C ATOM 1048 C ASP A 69 -6.700 -3.045 -6.152 1.00 0.00 C ATOM 1049 O ASP A 69 -6.139 -3.860 -6.858 1.00 0.00 O ATOM 1050 CB ASP A 69 -5.303 -3.150 -4.068 1.00 0.00 C ATOM 1051 CG ASP A 69 -5.193 -2.027 -3.036 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -6.226 -1.561 -2.585 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -4.078 -1.652 -2.713 1.00 0.00 O ATOM 0 H ASP A 69 -7.062 -5.293 -4.873 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.349 -2.384 -4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.053 -4.106 -3.608 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.588 -2.987 -4.875 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.287 -1.994 -6.660 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.280 -1.768 -8.132 1.00 0.00 C ATOM 1060 C ARG A 70 -6.190 -0.751 -8.478 1.00 0.00 C ATOM 1061 O ARG A 70 -5.956 0.191 -7.743 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.667 -1.215 -8.464 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.192 -1.890 -9.733 1.00 0.00 C ATOM 1064 CD ARG A 70 -10.456 -1.173 -10.210 1.00 0.00 C ATOM 1065 NE ARG A 70 -11.544 -2.183 -10.083 1.00 0.00 N ATOM 1066 CZ ARG A 70 -12.735 -1.922 -10.546 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -12.871 -1.233 -11.646 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -13.792 -2.345 -9.908 1.00 0.00 N ATOM 0 H ARG A 70 -7.772 -1.281 -6.116 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.073 -2.676 -8.698 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.350 -1.394 -7.634 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.616 -0.136 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.431 -1.864 -10.513 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.410 -2.940 -9.535 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.663 -0.292 -9.603 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.352 -0.833 -11.240 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.357 -3.079 -9.634 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.046 -0.899 -12.144 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.802 -1.029 -12.008 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.687 -2.880 -9.046 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.723 -2.140 -10.271 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.510 -0.941 -9.576 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.421 0.007 -9.947 1.00 0.00 C ATOM 1084 C VAL A 71 -4.809 0.843 -11.166 1.00 0.00 C ATOM 1085 O VAL A 71 -5.359 0.343 -12.128 1.00 0.00 O ATOM 1086 CB VAL A 71 -3.226 -0.885 -10.278 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -2.137 -0.052 -10.959 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -2.671 -1.494 -8.988 1.00 0.00 C ATOM 0 H VAL A 71 -5.661 -1.709 -10.230 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.209 0.713 -9.144 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.544 -1.683 -10.949 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.285 -0.690 -11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.531 0.381 -11.878 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.818 0.747 -10.290 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.818 -2.131 -9.224 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.354 -0.696 -8.316 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.445 -2.089 -8.504 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.509 2.111 -11.136 1.00 0.00 N ATOM 1099 CA ASP A 72 -4.840 2.989 -12.293 1.00 0.00 C ATOM 1100 C ASP A 72 -3.546 3.422 -12.989 1.00 0.00 C ATOM 1101 O ASP A 72 -3.343 4.584 -13.278 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.556 4.194 -11.682 1.00 0.00 C ATOM 1103 CG ASP A 72 -6.992 4.260 -12.209 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -7.165 4.170 -13.414 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -7.893 4.397 -11.399 1.00 0.00 O ATOM 0 H ASP A 72 -4.047 2.579 -10.357 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.459 2.491 -13.039 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.560 4.114 -10.595 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.024 5.112 -11.932 1.00 0.00 H new ATOM 1110 N GLU A 73 -2.663 2.491 -13.246 1.00 0.00 N ATOM 1111 CA GLU A 73 -1.371 2.839 -13.909 1.00 0.00 C ATOM 1112 C GLU A 73 -0.556 3.767 -13.005 1.00 0.00 C ATOM 1113 O GLU A 73 -0.910 4.910 -12.791 1.00 0.00 O ATOM 1114 CB GLU A 73 -1.763 3.551 -15.204 1.00 0.00 C ATOM 1115 CG GLU A 73 -2.880 2.769 -15.895 1.00 0.00 C ATOM 1116 CD GLU A 73 -2.497 2.511 -17.354 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -2.330 3.476 -18.081 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -2.377 1.353 -17.719 1.00 0.00 O ATOM 0 H GLU A 73 -2.782 1.502 -13.024 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.755 1.962 -14.105 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.095 4.566 -14.988 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.899 3.632 -15.863 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.049 1.823 -15.380 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.814 3.329 -15.847 1.00 0.00 H new ATOM 1125 N VAL A 74 0.530 3.281 -12.468 1.00 0.00 N ATOM 1126 CA VAL A 74 1.366 4.130 -11.569 1.00 0.00 C ATOM 1127 C VAL A 74 2.304 5.018 -12.390 1.00 0.00 C ATOM 1128 O VAL A 74 2.459 4.840 -13.581 1.00 0.00 O ATOM 1129 CB VAL A 74 2.167 3.136 -10.727 1.00 0.00 C ATOM 1130 CG1 VAL A 74 1.234 2.044 -10.197 1.00 0.00 C ATOM 1131 CG2 VAL A 74 3.257 2.498 -11.592 1.00 0.00 C ATOM 0 H VAL A 74 0.875 2.332 -12.613 1.00 0.00 H new ATOM 0 HA VAL A 74 0.763 4.798 -10.954 1.00 0.00 H new ATOM 0 HB VAL A 74 2.626 3.659 -9.888 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.806 1.336 -9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.457 2.497 -9.581 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.774 1.520 -11.035 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.829 1.789 -10.993 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.797 1.976 -12.431 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.923 3.274 -11.969 1.00 0.00 H new ATOM 1141 N ASP A 75 2.935 5.970 -11.758 1.00 0.00 N ATOM 1142 CA ASP A 75 3.868 6.864 -12.500 1.00 0.00 C ATOM 1143 C ASP A 75 5.315 6.454 -12.217 1.00 0.00 C ATOM 1144 O ASP A 75 5.669 6.120 -11.104 1.00 0.00 O ATOM 1145 CB ASP A 75 3.587 8.267 -11.958 1.00 0.00 C ATOM 1146 CG ASP A 75 3.879 9.303 -13.045 1.00 0.00 C ATOM 1147 OD1 ASP A 75 3.483 9.073 -14.176 1.00 0.00 O ATOM 1148 OD2 ASP A 75 4.493 10.308 -12.729 1.00 0.00 O ATOM 0 H ASP A 75 2.845 6.167 -10.761 1.00 0.00 H new ATOM 0 HA ASP A 75 3.727 6.813 -13.580 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.548 8.343 -11.638 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.205 8.460 -11.081 1.00 0.00 H new ATOM 1153 N HIS A 76 6.154 6.470 -13.217 1.00 0.00 N ATOM 1154 CA HIS A 76 7.575 6.072 -13.001 1.00 0.00 C ATOM 1155 C HIS A 76 8.470 7.312 -12.926 1.00 0.00 C ATOM 1156 O HIS A 76 9.284 7.453 -12.038 1.00 0.00 O ATOM 1157 CB HIS A 76 7.937 5.227 -14.224 1.00 0.00 C ATOM 1158 CG HIS A 76 8.704 4.010 -13.787 1.00 0.00 C ATOM 1159 ND1 HIS A 76 9.318 3.928 -12.549 1.00 0.00 N ATOM 1160 CD2 HIS A 76 8.969 2.818 -14.415 1.00 0.00 C ATOM 1161 CE1 HIS A 76 9.916 2.726 -12.470 1.00 0.00 C ATOM 1162 NE2 HIS A 76 9.735 2.009 -13.582 1.00 0.00 N ATOM 0 H HIS A 76 5.918 6.741 -14.172 1.00 0.00 H new ATOM 0 HA HIS A 76 7.712 5.525 -12.068 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.032 4.928 -14.753 1.00 0.00 H new ATOM 0 HB3 HIS A 76 8.534 5.815 -14.921 1.00 0.00 H new ATOM 0 HD2 HIS A 76 8.633 2.549 -15.406 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.475 2.382 -11.612 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.083 1.071 -13.778 1.00 0.00 H new ATOM 1170 N THR A 77 8.336 8.209 -13.858 1.00 0.00 N ATOM 1171 CA THR A 77 9.191 9.429 -13.841 1.00 0.00 C ATOM 1172 C THR A 77 9.096 10.145 -12.490 1.00 0.00 C ATOM 1173 O THR A 77 10.085 10.605 -11.954 1.00 0.00 O ATOM 1174 CB THR A 77 8.640 10.317 -14.955 1.00 0.00 C ATOM 1175 OG1 THR A 77 8.784 9.654 -16.204 1.00 0.00 O ATOM 1176 CG2 THR A 77 9.409 11.637 -14.982 1.00 0.00 C ATOM 0 H THR A 77 7.673 8.153 -14.631 1.00 0.00 H new ATOM 0 HA THR A 77 10.243 9.186 -13.990 1.00 0.00 H new ATOM 0 HB THR A 77 7.584 10.518 -14.772 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.429 10.223 -16.919 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.016 12.271 -15.777 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.295 12.144 -14.024 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.465 11.439 -15.165 1.00 0.00 H new ATOM 1184 N ASN A 78 7.918 10.257 -11.938 1.00 0.00 N ATOM 1185 CA ASN A 78 7.780 10.961 -10.628 1.00 0.00 C ATOM 1186 C ASN A 78 7.544 9.959 -9.494 1.00 0.00 C ATOM 1187 O ASN A 78 7.142 10.330 -8.409 1.00 0.00 O ATOM 1188 CB ASN A 78 6.568 11.878 -10.794 1.00 0.00 C ATOM 1189 CG ASN A 78 6.765 12.775 -12.018 1.00 0.00 C ATOM 1190 OD1 ASN A 78 5.858 12.953 -12.808 1.00 0.00 O ATOM 1191 ND2 ASN A 78 7.918 13.353 -12.210 1.00 0.00 N ATOM 0 H ASN A 78 7.050 9.895 -12.333 1.00 0.00 H new ATOM 0 HA ASN A 78 8.682 11.516 -10.369 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.662 11.283 -10.909 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.437 12.489 -9.901 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.058 13.954 -13.022 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.680 13.204 -11.548 1.00 0.00 H new ATOM 1198 N PHE A 79 7.793 8.697 -9.728 1.00 0.00 N ATOM 1199 CA PHE A 79 7.580 7.686 -8.650 1.00 0.00 C ATOM 1200 C PHE A 79 6.281 7.982 -7.893 1.00 0.00 C ATOM 1201 O PHE A 79 6.278 8.198 -6.697 1.00 0.00 O ATOM 1202 CB PHE A 79 8.799 7.830 -7.728 1.00 0.00 C ATOM 1203 CG PHE A 79 10.028 7.230 -8.388 1.00 0.00 C ATOM 1204 CD1 PHE A 79 9.941 6.665 -9.667 1.00 0.00 C ATOM 1205 CD2 PHE A 79 11.258 7.237 -7.712 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.072 6.113 -10.271 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.393 6.679 -8.320 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.300 6.119 -9.599 1.00 0.00 C ATOM 0 H PHE A 79 8.133 8.324 -10.614 1.00 0.00 H new ATOM 0 HA PHE A 79 7.487 6.673 -9.042 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.974 8.883 -7.506 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.607 7.331 -6.778 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.995 6.656 -10.188 1.00 0.00 H new ATOM 0 HD2 PHE A 79 11.331 7.671 -6.726 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.000 5.681 -11.258 1.00 0.00 H new ATOM 0 HE2 PHE A 79 13.340 6.682 -7.800 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.175 5.692 -10.067 1.00 0.00 H new ATOM 1218 N LYS A 80 5.175 7.992 -8.590 1.00 0.00 N ATOM 1219 CA LYS A 80 3.869 8.272 -7.925 1.00 0.00 C ATOM 1220 C LYS A 80 2.966 7.039 -8.008 1.00 0.00 C ATOM 1221 O LYS A 80 3.215 6.129 -8.774 1.00 0.00 O ATOM 1222 CB LYS A 80 3.266 9.433 -8.718 1.00 0.00 C ATOM 1223 CG LYS A 80 2.215 10.148 -7.867 1.00 0.00 C ATOM 1224 CD LYS A 80 2.114 11.611 -8.303 1.00 0.00 C ATOM 1225 CE LYS A 80 0.666 11.935 -8.679 1.00 0.00 C ATOM 1226 NZ LYS A 80 0.112 12.653 -7.498 1.00 0.00 N ATOM 0 H LYS A 80 5.120 7.818 -9.594 1.00 0.00 H new ATOM 0 HA LYS A 80 3.982 8.515 -6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.049 10.133 -9.009 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.812 9.062 -9.637 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.248 9.657 -7.977 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.484 10.090 -6.812 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.446 12.265 -7.497 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.771 11.794 -9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.620 12.555 -9.575 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.101 11.027 -8.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.879 12.908 -7.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.162 12.037 -6.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.666 13.516 -7.325 1.00 0.00 H new ATOM 1240 N TYR A 81 1.921 7.000 -7.228 1.00 0.00 N ATOM 1241 CA TYR A 81 1.013 5.820 -7.268 1.00 0.00 C ATOM 1242 C TYR A 81 -0.430 6.243 -6.973 1.00 0.00 C ATOM 1243 O TYR A 81 -0.681 7.105 -6.156 1.00 0.00 O ATOM 1244 CB TYR A 81 1.536 4.889 -6.173 1.00 0.00 C ATOM 1245 CG TYR A 81 0.800 3.574 -6.229 1.00 0.00 C ATOM 1246 CD1 TYR A 81 0.473 3.005 -7.464 1.00 0.00 C ATOM 1247 CD2 TYR A 81 0.447 2.922 -5.042 1.00 0.00 C ATOM 1248 CE1 TYR A 81 -0.208 1.783 -7.514 1.00 0.00 C ATOM 1249 CE2 TYR A 81 -0.233 1.700 -5.090 1.00 0.00 C ATOM 1250 CZ TYR A 81 -0.561 1.130 -6.327 1.00 0.00 C ATOM 1251 OH TYR A 81 -1.231 -0.075 -6.375 1.00 0.00 O ATOM 0 H TYR A 81 1.658 7.731 -6.567 1.00 0.00 H new ATOM 0 HA TYR A 81 1.003 5.339 -8.246 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.606 4.724 -6.303 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.401 5.351 -5.195 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.746 3.509 -8.380 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.700 3.362 -4.089 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.461 1.344 -8.468 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.505 1.197 -4.174 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.399 -0.393 -5.463 1.00 0.00 H new ATOM 1261 N ASN A 82 -1.380 5.637 -7.631 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.808 5.996 -7.389 1.00 0.00 C ATOM 1263 C ASN A 82 -3.687 4.750 -7.526 1.00 0.00 C ATOM 1264 O ASN A 82 -4.007 4.325 -8.618 1.00 0.00 O ATOM 1265 CB ASN A 82 -3.155 7.016 -8.472 1.00 0.00 C ATOM 1266 CG ASN A 82 -4.470 7.711 -8.114 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -5.536 7.182 -8.359 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -4.439 8.882 -7.541 1.00 0.00 N ATOM 0 H ASN A 82 -1.229 4.907 -8.327 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.970 6.399 -6.389 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.356 7.751 -8.564 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -3.244 6.520 -9.439 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.310 9.354 -7.298 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -3.544 9.326 -7.336 1.00 0.00 H new ATOM 1275 N TYR A 83 -4.071 4.155 -6.431 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.916 2.930 -6.509 1.00 0.00 C ATOM 1277 C TYR A 83 -6.159 3.069 -5.624 1.00 0.00 C ATOM 1278 O TYR A 83 -6.272 3.976 -4.818 1.00 0.00 O ATOM 1279 CB TYR A 83 -4.019 1.804 -5.994 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.736 2.024 -4.528 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.742 2.929 -4.132 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -4.472 1.327 -3.564 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -2.487 3.136 -2.771 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -4.215 1.533 -2.203 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.223 2.438 -1.806 1.00 0.00 C ATOM 1286 OH TYR A 83 -2.973 2.641 -0.465 1.00 0.00 O ATOM 0 H TYR A 83 -3.837 4.463 -5.487 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.275 2.745 -7.522 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.505 0.840 -6.142 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.086 1.780 -6.557 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.173 3.466 -4.876 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -5.238 0.630 -3.869 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -1.722 3.835 -2.465 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -4.782 0.994 -1.459 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.573 2.079 0.068 1.00 0.00 H new ATOM 1296 N SER A 84 -7.090 2.167 -5.769 1.00 0.00 N ATOM 1297 CA SER A 84 -8.329 2.231 -4.942 1.00 0.00 C ATOM 1298 C SER A 84 -8.435 0.986 -4.057 1.00 0.00 C ATOM 1299 O SER A 84 -8.215 -0.123 -4.500 1.00 0.00 O ATOM 1300 CB SER A 84 -9.475 2.275 -5.949 1.00 0.00 C ATOM 1301 OG SER A 84 -9.024 1.769 -7.198 1.00 0.00 O ATOM 0 H SER A 84 -7.047 1.387 -6.425 1.00 0.00 H new ATOM 0 HA SER A 84 -8.340 3.095 -4.277 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.316 1.683 -5.586 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.832 3.298 -6.066 1.00 0.00 H new ATOM 0 HG SER A 84 -9.759 1.795 -7.846 1.00 0.00 H new ATOM 1307 N VAL A 85 -8.773 1.160 -2.809 1.00 0.00 N ATOM 1308 CA VAL A 85 -8.892 -0.019 -1.900 1.00 0.00 C ATOM 1309 C VAL A 85 -10.345 -0.494 -1.842 1.00 0.00 C ATOM 1310 O VAL A 85 -11.211 0.186 -1.329 1.00 0.00 O ATOM 1311 CB VAL A 85 -8.438 0.490 -0.531 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -8.322 -0.685 0.441 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.076 1.168 -0.672 1.00 0.00 C ATOM 0 H VAL A 85 -8.972 2.063 -2.379 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.294 -0.865 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.167 1.205 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.998 -0.320 1.416 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.292 -1.173 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.593 -1.401 0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.748 1.532 0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.350 0.450 -1.054 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.157 2.006 -1.365 1.00 0.00 H new ATOM 1323 N ILE A 86 -10.620 -1.657 -2.367 1.00 0.00 N ATOM 1324 CA ILE A 86 -12.019 -2.168 -2.343 1.00 0.00 C ATOM 1325 C ILE A 86 -12.050 -3.621 -1.856 1.00 0.00 C ATOM 1326 O ILE A 86 -11.112 -4.370 -2.043 1.00 0.00 O ATOM 1327 CB ILE A 86 -12.498 -2.077 -3.793 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -11.552 -2.873 -4.694 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.507 -0.613 -4.237 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -12.263 -3.211 -6.006 1.00 0.00 C ATOM 0 H ILE A 86 -9.939 -2.273 -2.810 1.00 0.00 H new ATOM 0 HA ILE A 86 -12.654 -1.596 -1.666 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.505 -2.487 -3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -10.651 -2.294 -4.895 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.238 -3.788 -4.192 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.848 -0.548 -5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.179 -0.043 -3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.500 -0.204 -4.161 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.590 -3.778 -6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.151 -3.806 -5.795 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.555 -2.289 -6.510 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.127 -4.016 -1.233 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.246 -5.415 -0.727 1.00 0.00 C ATOM 1344 C GLU A 87 -12.119 -5.732 0.259 1.00 0.00 C ATOM 1345 O GLU A 87 -11.072 -5.116 0.242 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.146 -6.299 -1.973 1.00 0.00 C ATOM 1347 CG GLU A 87 -14.462 -6.231 -2.751 1.00 0.00 C ATOM 1348 CD GLU A 87 -14.371 -5.145 -3.824 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -13.263 -4.759 -4.158 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -15.413 -4.719 -4.296 1.00 0.00 O ATOM 0 H GLU A 87 -13.938 -3.424 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.180 -5.577 -0.188 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -12.321 -5.967 -2.603 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -12.933 -7.329 -1.686 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -14.673 -7.195 -3.213 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.287 -6.016 -2.071 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.331 -6.690 1.120 1.00 0.00 N ATOM 1358 CA GLY A 88 -11.277 -7.055 2.111 1.00 0.00 C ATOM 1359 C GLY A 88 -10.970 -5.852 3.005 1.00 0.00 C ATOM 1360 O GLY A 88 -11.069 -4.715 2.588 1.00 0.00 O ATOM 0 H GLY A 88 -13.190 -7.237 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.611 -7.896 2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.373 -7.376 1.593 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.596 -6.092 4.232 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.281 -4.961 5.151 1.00 0.00 C ATOM 1366 C GLY A 89 -11.508 -4.634 6.004 1.00 0.00 C ATOM 1367 O GLY A 89 -12.221 -5.519 6.431 1.00 0.00 O ATOM 0 H GLY A 89 -10.495 -7.022 4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.440 -5.224 5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.982 -4.085 4.576 1.00 0.00 H new ATOM 1371 N PRO A 90 -11.710 -3.363 6.224 1.00 0.00 N ATOM 1372 CA PRO A 90 -12.858 -2.900 7.033 1.00 0.00 C ATOM 1373 C PRO A 90 -14.124 -2.789 6.174 1.00 0.00 C ATOM 1374 O PRO A 90 -15.004 -2.003 6.461 1.00 0.00 O ATOM 1375 CB PRO A 90 -12.413 -1.524 7.515 1.00 0.00 C ATOM 1376 CG PRO A 90 -11.408 -1.046 6.507 1.00 0.00 C ATOM 1377 CD PRO A 90 -10.891 -2.246 5.747 1.00 0.00 C ATOM 0 HA PRO A 90 -13.108 -3.581 7.847 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.259 -0.839 7.580 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.972 -1.581 8.510 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.866 -0.332 5.823 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.587 -0.529 7.005 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.995 -2.109 4.671 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.833 -2.416 5.946 1.00 0.00 H new ATOM 1385 N ILE A 91 -14.210 -3.558 5.116 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.412 -3.493 4.223 1.00 0.00 C ATOM 1387 C ILE A 91 -16.679 -3.254 5.046 1.00 0.00 C ATOM 1388 O ILE A 91 -16.733 -3.543 6.225 1.00 0.00 O ATOM 1389 CB ILE A 91 -15.538 -4.844 3.486 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -14.401 -5.812 3.838 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.525 -4.591 1.981 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -14.750 -7.212 3.328 1.00 0.00 C ATOM 0 H ILE A 91 -13.498 -4.230 4.831 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.296 -2.672 3.516 1.00 0.00 H new ATOM 0 HB ILE A 91 -16.474 -5.305 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.467 -5.472 3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.248 -5.834 4.917 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.614 -5.540 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.362 -3.947 1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -14.590 -4.106 1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.943 -7.902 3.577 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -15.674 -7.550 3.797 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.881 -7.183 2.246 1.00 0.00 H new ATOM 1404 N GLY A 92 -17.702 -2.736 4.427 1.00 0.00 N ATOM 1405 CA GLY A 92 -18.969 -2.483 5.166 1.00 0.00 C ATOM 1406 C GLY A 92 -19.663 -1.247 4.592 1.00 0.00 C ATOM 1407 O GLY A 92 -19.398 -0.834 3.480 1.00 0.00 O ATOM 0 H GLY A 92 -17.715 -2.477 3.441 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -19.626 -3.350 5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -18.760 -2.335 6.226 1.00 0.00 H new ATOM 1411 N ASP A 93 -20.551 -0.652 5.341 1.00 0.00 N ATOM 1412 CA ASP A 93 -21.261 0.558 4.836 1.00 0.00 C ATOM 1413 C ASP A 93 -20.535 1.827 5.294 1.00 0.00 C ATOM 1414 O ASP A 93 -20.549 2.839 4.621 1.00 0.00 O ATOM 1415 CB ASP A 93 -22.657 0.484 5.453 1.00 0.00 C ATOM 1416 CG ASP A 93 -23.482 1.687 4.993 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -23.398 2.024 3.824 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -24.183 2.249 5.817 1.00 0.00 O ATOM 0 H ASP A 93 -20.815 -0.951 6.280 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.299 0.591 3.747 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -23.149 -0.443 5.156 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -22.585 0.473 6.541 1.00 0.00 H new ATOM 1423 N THR A 94 -19.900 1.781 6.435 1.00 0.00 N ATOM 1424 CA THR A 94 -19.174 2.985 6.933 1.00 0.00 C ATOM 1425 C THR A 94 -18.091 3.403 5.932 1.00 0.00 C ATOM 1426 O THR A 94 -17.685 4.548 5.881 1.00 0.00 O ATOM 1427 CB THR A 94 -18.542 2.549 8.259 1.00 0.00 C ATOM 1428 OG1 THR A 94 -17.672 1.448 8.028 1.00 0.00 O ATOM 1429 CG2 THR A 94 -19.640 2.134 9.241 1.00 0.00 C ATOM 0 H THR A 94 -19.853 0.963 7.043 1.00 0.00 H new ATOM 0 HA THR A 94 -19.835 3.842 7.060 1.00 0.00 H new ATOM 0 HB THR A 94 -17.976 3.380 8.681 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.266 1.169 8.875 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.188 1.824 10.183 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.307 2.978 9.419 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.209 1.304 8.822 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.622 2.482 5.133 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.569 2.822 4.132 1.00 0.00 C ATOM 1439 C LEU A 95 -16.764 1.983 2.866 1.00 0.00 C ATOM 1440 O LEU A 95 -16.189 0.923 2.718 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.245 2.467 4.809 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.434 3.742 5.045 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.110 3.387 5.726 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -14.146 4.420 3.704 1.00 0.00 C ATOM 0 H LEU A 95 -17.923 1.507 5.130 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.603 3.870 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.433 1.962 5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.680 1.774 4.185 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.003 4.419 5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.532 4.296 5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.311 2.903 6.682 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.543 2.709 5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.568 5.329 3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.578 3.741 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -15.087 4.674 3.215 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.576 2.444 1.954 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.812 1.664 0.705 1.00 0.00 C ATOM 1458 C GLU A 96 -16.685 1.897 -0.306 1.00 0.00 C ATOM 1459 O GLU A 96 -16.230 0.978 -0.958 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.135 2.185 0.155 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.272 1.261 0.595 1.00 0.00 C ATOM 1462 CD GLU A 96 -21.616 1.905 0.251 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -21.965 1.912 -0.918 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -22.271 2.384 1.161 1.00 0.00 O ATOM 0 H GLU A 96 -18.085 3.325 2.019 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.840 0.592 0.898 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.316 3.198 0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -19.094 2.235 -0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.182 0.295 0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -20.210 1.075 1.667 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.233 3.114 -0.452 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.140 3.380 -1.434 1.00 0.00 C ATOM 1473 C LYS A 97 -13.942 4.031 -0.740 1.00 0.00 C ATOM 1474 O LYS A 97 -14.069 4.614 0.315 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.750 4.335 -2.460 1.00 0.00 C ATOM 1476 CG LYS A 97 -16.756 3.578 -3.330 1.00 0.00 C ATOM 1477 CD LYS A 97 -16.290 3.599 -4.787 1.00 0.00 C ATOM 1478 CE LYS A 97 -17.101 2.583 -5.597 1.00 0.00 C ATOM 1479 NZ LYS A 97 -16.085 1.776 -6.329 1.00 0.00 N ATOM 0 H LYS A 97 -16.569 3.929 0.061 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.774 2.463 -1.897 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.244 5.164 -1.952 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.966 4.765 -3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.851 2.549 -2.983 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -17.742 4.035 -3.246 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.416 4.597 -5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.228 3.361 -4.844 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.710 1.955 -4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.782 3.081 -6.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.564 1.057 -6.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -15.525 2.399 -6.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.456 1.308 -5.646 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.781 3.935 -1.331 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.567 4.550 -0.715 1.00 0.00 C ATOM 1495 C ILE A 98 -10.496 4.783 -1.787 1.00 0.00 C ATOM 1496 O ILE A 98 -9.983 3.851 -2.375 1.00 0.00 O ATOM 1497 CB ILE A 98 -11.075 3.528 0.313 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.134 3.340 1.403 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.776 4.030 0.948 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.532 2.560 2.573 1.00 0.00 C ATOM 0 H ILE A 98 -12.620 3.456 -2.217 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.783 5.515 -0.257 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.896 2.575 -0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.494 4.310 1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.994 2.805 1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.424 3.303 1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.019 4.161 0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -9.958 4.984 1.442 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.287 2.427 3.348 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.194 1.584 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.686 3.112 2.982 1.00 0.00 H new ATOM 1512 N SER A 99 -10.148 6.017 -2.047 1.00 0.00 N ATOM 1513 CA SER A 99 -9.105 6.295 -3.081 1.00 0.00 C ATOM 1514 C SER A 99 -7.781 6.653 -2.404 1.00 0.00 C ATOM 1515 O SER A 99 -7.670 7.666 -1.745 1.00 0.00 O ATOM 1516 CB SER A 99 -9.638 7.487 -3.875 1.00 0.00 C ATOM 1517 OG SER A 99 -8.585 8.034 -4.660 1.00 0.00 O ATOM 0 H SER A 99 -10.539 6.841 -1.591 1.00 0.00 H new ATOM 0 HA SER A 99 -8.917 5.433 -3.721 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.461 7.173 -4.517 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.033 8.244 -3.197 1.00 0.00 H new ATOM 0 HG SER A 99 -8.922 8.798 -5.173 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.773 5.833 -2.556 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.465 6.141 -1.904 1.00 0.00 C ATOM 1525 C ASN A 100 -4.369 6.360 -2.951 1.00 0.00 C ATOM 1526 O ASN A 100 -4.346 5.724 -3.986 1.00 0.00 O ATOM 1527 CB ASN A 100 -5.136 4.910 -1.056 1.00 0.00 C ATOM 1528 CG ASN A 100 -6.159 4.748 0.076 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -6.988 5.719 0.349 1.00 0.00 O flip ATOM 1530 ND2 ASN A 100 -6.196 3.724 0.728 1.00 0.00 N flip ATOM 0 H ASN A 100 -6.798 4.970 -3.099 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.523 7.053 -1.309 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.135 4.019 -1.683 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.134 5.007 -0.638 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.550 2.962 0.519 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -6.873 3.626 1.485 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.453 7.248 -2.676 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.340 7.507 -3.639 1.00 0.00 C ATOM 1539 C GLU A 101 -1.042 7.749 -2.867 1.00 0.00 C ATOM 1540 O GLU A 101 -1.051 8.307 -1.793 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.751 8.764 -4.411 1.00 0.00 C ATOM 1542 CG GLU A 101 -3.379 9.782 -3.455 1.00 0.00 C ATOM 1543 CD GLU A 101 -3.386 11.161 -4.117 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -2.747 11.305 -5.146 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -4.031 12.048 -3.584 1.00 0.00 O ATOM 0 H GLU A 101 -3.426 7.808 -1.824 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.168 6.667 -4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.881 9.201 -4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.461 8.503 -5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.396 9.482 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.817 9.817 -2.522 1.00 0.00 H new ATOM 1552 N ILE A 102 0.075 7.330 -3.393 1.00 0.00 N ATOM 1553 CA ILE A 102 1.358 7.543 -2.662 1.00 0.00 C ATOM 1554 C ILE A 102 2.369 8.261 -3.565 1.00 0.00 C ATOM 1555 O ILE A 102 2.533 7.924 -4.720 1.00 0.00 O ATOM 1556 CB ILE A 102 1.834 6.128 -2.285 1.00 0.00 C ATOM 1557 CG1 ILE A 102 1.388 5.815 -0.855 1.00 0.00 C ATOM 1558 CG2 ILE A 102 3.362 6.030 -2.361 1.00 0.00 C ATOM 1559 CD1 ILE A 102 -0.122 5.572 -0.829 1.00 0.00 C ATOM 0 H ILE A 102 0.157 6.853 -4.291 1.00 0.00 H new ATOM 0 HA ILE A 102 1.243 8.172 -1.779 1.00 0.00 H new ATOM 0 HB ILE A 102 1.400 5.415 -2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.914 4.936 -0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.645 6.643 -0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.676 5.022 -2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.691 6.252 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 102 3.807 6.746 -1.670 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.437 5.349 0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.640 6.463 -1.182 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -0.366 4.730 -1.476 1.00 0.00 H new ATOM 1571 N LYS A 103 3.046 9.246 -3.041 1.00 0.00 N ATOM 1572 CA LYS A 103 4.049 9.979 -3.868 1.00 0.00 C ATOM 1573 C LYS A 103 5.459 9.780 -3.298 1.00 0.00 C ATOM 1574 O LYS A 103 5.840 10.410 -2.333 1.00 0.00 O ATOM 1575 CB LYS A 103 3.637 11.447 -3.774 1.00 0.00 C ATOM 1576 CG LYS A 103 4.110 12.194 -5.023 1.00 0.00 C ATOM 1577 CD LYS A 103 3.577 13.628 -4.990 1.00 0.00 C ATOM 1578 CE LYS A 103 4.613 14.544 -4.335 1.00 0.00 C ATOM 1579 NZ LYS A 103 3.818 15.496 -3.510 1.00 0.00 N ATOM 0 H LYS A 103 2.949 9.575 -2.080 1.00 0.00 H new ATOM 0 HA LYS A 103 4.072 9.624 -4.898 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.554 11.526 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.069 11.900 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.199 12.200 -5.066 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.758 11.684 -5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.362 13.970 -6.002 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.640 13.666 -4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 103 5.310 13.975 -3.720 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.205 15.070 -5.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.460 16.158 -3.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.168 16.028 -4.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.270 14.968 -2.801 1.00 0.00 H new ATOM 1593 N ILE A 104 6.241 8.913 -3.887 1.00 0.00 N ATOM 1594 CA ILE A 104 7.623 8.691 -3.367 1.00 0.00 C ATOM 1595 C ILE A 104 8.541 9.819 -3.839 1.00 0.00 C ATOM 1596 O ILE A 104 8.501 10.225 -4.984 1.00 0.00 O ATOM 1597 CB ILE A 104 8.077 7.353 -3.955 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.071 6.260 -3.586 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.455 6.989 -3.392 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.065 6.085 -4.725 1.00 0.00 C ATOM 0 H ILE A 104 5.985 8.353 -4.700 1.00 0.00 H new ATOM 0 HA ILE A 104 7.653 8.678 -2.277 1.00 0.00 H new ATOM 0 HB ILE A 104 8.137 7.438 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.591 5.321 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.551 6.525 -2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.779 6.036 -3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.173 7.765 -3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.395 6.907 -2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.349 5.307 -4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.536 7.024 -4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.592 5.800 -5.635 1.00 0.00 H new ATOM 1612 N VAL A 105 9.357 10.339 -2.965 1.00 0.00 N ATOM 1613 CA VAL A 105 10.262 11.452 -3.370 1.00 0.00 C ATOM 1614 C VAL A 105 11.641 11.297 -2.725 1.00 0.00 C ATOM 1615 O VAL A 105 11.767 11.182 -1.524 1.00 0.00 O ATOM 1616 CB VAL A 105 9.571 12.709 -2.851 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.358 13.945 -3.288 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.151 12.775 -3.418 1.00 0.00 C ATOM 0 H VAL A 105 9.437 10.044 -1.992 1.00 0.00 H new ATOM 0 HA VAL A 105 10.428 11.477 -4.447 1.00 0.00 H new ATOM 0 HB VAL A 105 9.527 12.679 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.863 14.842 -2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.369 13.895 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.404 13.981 -4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.653 13.672 -3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 105 8.195 12.806 -4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.592 11.894 -3.102 1.00 0.00 H new ATOM 1628 N ALA A 106 12.678 11.303 -3.515 1.00 0.00 N ATOM 1629 CA ALA A 106 14.050 11.162 -2.947 1.00 0.00 C ATOM 1630 C ALA A 106 14.546 12.509 -2.413 1.00 0.00 C ATOM 1631 O ALA A 106 14.333 13.544 -3.013 1.00 0.00 O ATOM 1632 CB ALA A 106 14.914 10.703 -4.119 1.00 0.00 C ATOM 0 H ALA A 106 12.636 11.399 -4.530 1.00 0.00 H new ATOM 0 HA ALA A 106 14.081 10.460 -2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.943 10.575 -3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.536 9.754 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.880 11.451 -4.911 1.00 0.00 H new ATOM 1638 N THR A 107 15.214 12.502 -1.290 1.00 0.00 N ATOM 1639 CA THR A 107 15.730 13.778 -0.720 1.00 0.00 C ATOM 1640 C THR A 107 17.220 13.929 -1.040 1.00 0.00 C ATOM 1641 O THR A 107 17.901 12.957 -1.298 1.00 0.00 O ATOM 1642 CB THR A 107 15.512 13.660 0.789 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.439 12.727 1.327 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.086 13.181 1.065 1.00 0.00 C ATOM 0 H THR A 107 15.424 11.667 -0.744 1.00 0.00 H new ATOM 0 HA THR A 107 15.224 14.651 -1.133 1.00 0.00 H new ATOM 0 HB THR A 107 15.662 14.634 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.413 12.767 2.306 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.932 13.097 2.141 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.375 13.897 0.651 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.933 12.207 0.600 1.00 0.00 H new ATOM 1652 N PRO A 108 17.673 15.152 -1.015 1.00 0.00 N ATOM 1653 CA PRO A 108 19.097 15.450 -1.309 1.00 0.00 C ATOM 1654 C PRO A 108 20.011 14.882 -0.218 1.00 0.00 C ATOM 1655 O PRO A 108 21.204 14.749 -0.406 1.00 0.00 O ATOM 1656 CB PRO A 108 19.139 16.977 -1.309 1.00 0.00 C ATOM 1657 CG PRO A 108 17.991 17.378 -0.447 1.00 0.00 C ATOM 1658 CD PRO A 108 16.916 16.370 -0.715 1.00 0.00 C ATOM 0 HA PRO A 108 19.442 15.010 -2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.083 17.349 -0.912 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.038 17.378 -2.318 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.273 17.380 0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 108 17.653 18.386 -0.688 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.263 16.237 0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.283 16.668 -1.551 1.00 0.00 H new ATOM 1666 N ASP A 109 19.468 14.549 0.922 1.00 0.00 N ATOM 1667 CA ASP A 109 20.324 13.997 2.011 1.00 0.00 C ATOM 1668 C ASP A 109 19.469 13.267 3.050 1.00 0.00 C ATOM 1669 O ASP A 109 19.110 13.817 4.073 1.00 0.00 O ATOM 1670 CB ASP A 109 21.003 15.214 2.636 1.00 0.00 C ATOM 1671 CG ASP A 109 22.201 14.759 3.470 1.00 0.00 C ATOM 1672 OD1 ASP A 109 22.200 13.618 3.900 1.00 0.00 O ATOM 1673 OD2 ASP A 109 23.102 15.559 3.664 1.00 0.00 O ATOM 0 H ASP A 109 18.476 14.634 1.145 1.00 0.00 H new ATOM 0 HA ASP A 109 21.046 13.272 1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.330 15.902 1.856 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.295 15.756 3.263 1.00 0.00 H new ATOM 1678 N GLY A 110 19.145 12.027 2.800 1.00 0.00 N ATOM 1679 CA GLY A 110 18.321 11.262 3.777 1.00 0.00 C ATOM 1680 C GLY A 110 17.854 9.952 3.139 1.00 0.00 C ATOM 1681 O GLY A 110 18.496 8.928 3.259 1.00 0.00 O ATOM 0 H GLY A 110 19.415 11.512 1.962 1.00 0.00 H new ATOM 0 HA2 GLY A 110 18.903 11.054 4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.460 11.855 4.086 1.00 0.00 H new ATOM 1685 N GLY A 111 16.740 9.977 2.463 1.00 0.00 N ATOM 1686 CA GLY A 111 16.226 8.735 1.817 1.00 0.00 C ATOM 1687 C GLY A 111 15.007 9.078 0.971 1.00 0.00 C ATOM 1688 O GLY A 111 14.850 10.190 0.511 1.00 0.00 O ATOM 0 H GLY A 111 16.161 10.806 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.001 8.287 1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.961 7.999 2.576 1.00 0.00 H new ATOM 1692 N SER A 112 14.128 8.137 0.775 1.00 0.00 N ATOM 1693 CA SER A 112 12.912 8.427 -0.025 1.00 0.00 C ATOM 1694 C SER A 112 11.704 8.479 0.896 1.00 0.00 C ATOM 1695 O SER A 112 11.625 7.731 1.866 1.00 0.00 O ATOM 1696 CB SER A 112 12.784 7.282 -1.021 1.00 0.00 C ATOM 1697 OG SER A 112 13.332 7.698 -2.259 1.00 0.00 O ATOM 0 H SER A 112 14.200 7.185 1.133 1.00 0.00 H new ATOM 0 HA SER A 112 12.974 9.385 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.307 6.400 -0.653 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.738 7.003 -1.145 1.00 0.00 H new ATOM 0 HG SER A 112 14.246 8.022 -2.120 1.00 0.00 H new ATOM 1703 N ILE A 113 10.775 9.362 0.609 1.00 0.00 N ATOM 1704 CA ILE A 113 9.570 9.487 1.470 1.00 0.00 C ATOM 1705 C ILE A 113 8.288 9.207 0.680 1.00 0.00 C ATOM 1706 O ILE A 113 8.116 9.667 -0.431 1.00 0.00 O ATOM 1707 CB ILE A 113 9.550 10.918 2.009 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.975 11.465 2.151 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.885 10.890 3.387 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.919 12.975 2.399 1.00 0.00 C ATOM 0 H ILE A 113 10.806 9.999 -0.187 1.00 0.00 H new ATOM 0 HA ILE A 113 9.613 8.758 2.279 1.00 0.00 H new ATOM 0 HB ILE A 113 9.003 11.561 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.486 10.969 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.548 11.255 1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.856 11.899 3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.869 10.507 3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.456 10.243 4.053 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.932 13.365 2.500 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.424 13.463 1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.361 13.173 3.314 1.00 0.00 H new ATOM 1722 N LEU A 114 7.377 8.468 1.262 1.00 0.00 N ATOM 1723 CA LEU A 114 6.092 8.169 0.573 1.00 0.00 C ATOM 1724 C LEU A 114 4.996 9.070 1.127 1.00 0.00 C ATOM 1725 O LEU A 114 4.560 8.899 2.256 1.00 0.00 O ATOM 1726 CB LEU A 114 5.755 6.724 0.935 1.00 0.00 C ATOM 1727 CG LEU A 114 5.945 5.795 -0.250 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.434 5.717 -0.590 1.00 0.00 C ATOM 1729 CD2 LEU A 114 5.434 4.410 0.151 1.00 0.00 C ATOM 0 H LEU A 114 7.472 8.058 2.191 1.00 0.00 H new ATOM 0 HA LEU A 114 6.170 8.324 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.388 6.397 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.724 6.666 1.282 1.00 0.00 H new ATOM 0 HG LEU A 114 5.400 6.160 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.579 5.051 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.802 6.712 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.984 5.333 0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.559 3.720 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.001 4.047 1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.378 4.474 0.414 1.00 0.00 H new ATOM 1741 N LYS A 115 4.527 9.999 0.349 1.00 0.00 N ATOM 1742 CA LYS A 115 3.429 10.873 0.831 1.00 0.00 C ATOM 1743 C LYS A 115 2.125 10.098 0.648 1.00 0.00 C ATOM 1744 O LYS A 115 1.656 9.911 -0.460 1.00 0.00 O ATOM 1745 CB LYS A 115 3.473 12.112 -0.067 1.00 0.00 C ATOM 1746 CG LYS A 115 4.542 13.081 0.450 1.00 0.00 C ATOM 1747 CD LYS A 115 5.707 13.148 -0.544 1.00 0.00 C ATOM 1748 CE LYS A 115 6.876 13.905 0.091 1.00 0.00 C ATOM 1749 NZ LYS A 115 7.183 13.159 1.344 1.00 0.00 N ATOM 0 H LYS A 115 4.855 10.191 -0.597 1.00 0.00 H new ATOM 0 HA LYS A 115 3.515 11.164 1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.696 11.822 -1.094 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.499 12.601 -0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.111 14.073 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.902 12.753 1.425 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.020 12.142 -0.823 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.390 13.648 -1.459 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.739 13.930 -0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.607 14.940 0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.160 13.361 1.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.527 13.456 2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.076 12.138 1.175 1.00 0.00 H new ATOM 1763 N ILE A 116 1.571 9.597 1.718 1.00 0.00 N ATOM 1764 CA ILE A 116 0.330 8.781 1.601 1.00 0.00 C ATOM 1765 C ILE A 116 -0.935 9.622 1.783 1.00 0.00 C ATOM 1766 O ILE A 116 -1.232 10.104 2.860 1.00 0.00 O ATOM 1767 CB ILE A 116 0.440 7.748 2.720 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.625 6.820 2.449 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.845 6.921 2.783 1.00 0.00 C ATOM 1770 CD1 ILE A 116 1.987 6.071 3.733 1.00 0.00 C ATOM 0 H ILE A 116 1.924 9.717 2.667 1.00 0.00 H new ATOM 0 HA ILE A 116 0.247 8.333 0.611 1.00 0.00 H new ATOM 0 HB ILE A 116 0.590 8.262 3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.373 6.111 1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.480 7.397 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.765 6.184 3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.692 7.579 2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.996 6.410 1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.832 5.409 3.542 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.256 6.788 4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.132 5.482 4.064 1.00 0.00 H new ATOM 1782 N SER A 117 -1.695 9.763 0.736 1.00 0.00 N ATOM 1783 CA SER A 117 -2.969 10.523 0.816 1.00 0.00 C ATOM 1784 C SER A 117 -4.127 9.528 0.710 1.00 0.00 C ATOM 1785 O SER A 117 -4.333 8.909 -0.318 1.00 0.00 O ATOM 1786 CB SER A 117 -2.956 11.472 -0.386 1.00 0.00 C ATOM 1787 OG SER A 117 -1.716 11.352 -1.074 1.00 0.00 O ATOM 0 H SER A 117 -1.484 9.378 -0.185 1.00 0.00 H new ATOM 0 HA SER A 117 -3.081 11.079 1.747 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.781 11.236 -1.058 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.101 12.500 -0.053 1.00 0.00 H new ATOM 0 HG SER A 117 -1.709 11.958 -1.844 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.865 9.342 1.771 1.00 0.00 N ATOM 1794 CA ASN A 118 -5.984 8.359 1.735 1.00 0.00 C ATOM 1795 C ASN A 118 -7.343 9.064 1.785 1.00 0.00 C ATOM 1796 O ASN A 118 -7.843 9.393 2.843 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.790 7.497 2.983 1.00 0.00 C ATOM 1798 CG ASN A 118 -4.328 7.059 3.083 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -3.615 7.478 3.974 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -3.845 6.229 2.200 1.00 0.00 N ATOM 0 H ASN A 118 -4.741 9.828 2.659 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.974 7.773 0.816 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.073 8.059 3.873 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.440 6.623 2.938 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.871 5.933 2.258 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.442 5.876 1.452 1.00 0.00 H new ATOM 1807 N LYS A 119 -7.951 9.280 0.651 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.286 9.943 0.635 1.00 0.00 C ATOM 1809 C LYS A 119 -10.378 8.894 0.864 1.00 0.00 C ATOM 1810 O LYS A 119 -10.761 8.169 -0.037 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.409 10.562 -0.760 1.00 0.00 C ATOM 1812 CG LYS A 119 -9.395 12.090 -0.646 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.502 12.679 -1.524 1.00 0.00 C ATOM 1814 CE LYS A 119 -10.627 14.181 -1.256 1.00 0.00 C ATOM 1815 NZ LYS A 119 -11.145 14.758 -2.529 1.00 0.00 N ATOM 0 H LYS A 119 -7.581 9.026 -0.265 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.392 10.697 1.415 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.587 10.227 -1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.332 10.231 -1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.542 12.389 0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.425 12.479 -0.956 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.277 12.505 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.449 12.182 -1.314 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.307 14.379 -0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.664 14.616 -0.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.257 15.787 -2.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.474 14.560 -3.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.066 14.331 -2.754 1.00 0.00 H new ATOM 1829 N TYR A 120 -10.869 8.796 2.071 1.00 0.00 N ATOM 1830 CA TYR A 120 -11.924 7.786 2.378 1.00 0.00 C ATOM 1831 C TYR A 120 -13.281 8.236 1.833 1.00 0.00 C ATOM 1832 O TYR A 120 -13.698 9.362 2.021 1.00 0.00 O ATOM 1833 CB TYR A 120 -11.963 7.708 3.904 1.00 0.00 C ATOM 1834 CG TYR A 120 -10.958 6.689 4.388 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.677 6.641 3.824 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.308 5.791 5.404 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -8.749 5.697 4.275 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.379 4.848 5.856 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.100 4.800 5.292 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.182 3.869 5.738 1.00 0.00 O ATOM 0 H TYR A 120 -10.583 9.375 2.861 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.708 6.821 1.920 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.740 8.685 4.333 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -12.963 7.433 4.238 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.406 7.333 3.041 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.296 5.827 5.839 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.762 5.660 3.839 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.649 4.157 6.641 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.585 3.325 6.447 1.00 0.00 H new ATOM 1850 N HIS A 121 -13.974 7.355 1.165 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.312 7.711 0.608 1.00 0.00 C ATOM 1852 C HIS A 121 -16.403 6.889 1.301 1.00 0.00 C ATOM 1853 O HIS A 121 -16.624 5.734 0.981 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.232 7.350 -0.875 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.502 8.435 -1.619 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -15.166 9.503 -2.203 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.170 8.628 -1.887 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -14.239 10.284 -2.788 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -13.005 9.797 -2.625 1.00 0.00 N ATOM 0 H HIS A 121 -13.670 6.399 0.980 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.558 8.762 0.758 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -14.716 6.398 -1.001 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.235 7.226 -1.284 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.371 7.973 -1.573 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -14.465 11.194 -3.324 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -12.131 10.196 -2.967 1.00 0.00 H new ATOM 1867 N THR A 122 -17.085 7.474 2.251 1.00 0.00 N ATOM 1868 CA THR A 122 -18.161 6.729 2.971 1.00 0.00 C ATOM 1869 C THR A 122 -19.540 7.193 2.494 1.00 0.00 C ATOM 1870 O THR A 122 -19.657 8.063 1.655 1.00 0.00 O ATOM 1871 CB THR A 122 -17.970 7.074 4.452 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.531 8.353 4.713 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.480 7.090 4.795 1.00 0.00 C ATOM 0 H THR A 122 -16.944 8.436 2.560 1.00 0.00 H new ATOM 0 HA THR A 122 -18.103 5.656 2.790 1.00 0.00 H new ATOM 0 HB THR A 122 -18.469 6.322 5.064 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.412 8.575 5.660 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.352 7.336 5.849 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.050 6.108 4.597 1.00 0.00 H new ATOM 0 HG23 THR A 122 -15.974 7.837 4.184 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.584 6.621 3.029 1.00 0.00 N ATOM 1882 CA LYS A 123 -21.956 7.029 2.609 1.00 0.00 C ATOM 1883 C LYS A 123 -23.005 6.140 3.284 1.00 0.00 C ATOM 1884 O LYS A 123 -23.695 5.380 2.634 1.00 0.00 O ATOM 1885 CB LYS A 123 -21.981 6.827 1.093 1.00 0.00 C ATOM 1886 CG LYS A 123 -21.349 5.478 0.745 1.00 0.00 C ATOM 1887 CD LYS A 123 -21.351 5.289 -0.774 1.00 0.00 C ATOM 1888 CE LYS A 123 -20.235 6.133 -1.397 1.00 0.00 C ATOM 1889 NZ LYS A 123 -20.879 7.429 -1.761 1.00 0.00 N ATOM 0 H LYS A 123 -20.547 5.889 3.738 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.184 8.057 2.889 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -23.007 6.864 0.728 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -21.438 7.633 0.600 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -20.329 5.433 1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -21.904 4.671 1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.206 4.237 -1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.316 5.583 -1.186 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -19.417 6.284 -0.693 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.814 5.643 -2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.854 7.551 -2.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.867 7.429 -1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.366 8.211 -1.307 1.00 0.00 H new ATOM 1903 N GLY A 124 -23.136 6.227 4.582 1.00 0.00 N ATOM 1904 CA GLY A 124 -24.146 5.383 5.281 1.00 0.00 C ATOM 1905 C GLY A 124 -23.796 5.262 6.767 1.00 0.00 C ATOM 1906 O GLY A 124 -22.701 4.878 7.130 1.00 0.00 O ATOM 0 H GLY A 124 -22.590 6.843 5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -25.138 5.821 5.168 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.181 4.393 4.826 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.725 5.579 7.628 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.462 5.477 9.094 1.00 0.00 C ATOM 1912 C ASP A 125 -23.125 6.135 9.455 1.00 0.00 C ATOM 1913 O ASP A 125 -22.688 7.071 8.817 1.00 0.00 O ATOM 1914 CB ASP A 125 -24.416 3.976 9.383 1.00 0.00 C ATOM 1915 CG ASP A 125 -25.370 3.649 10.534 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -25.220 4.243 11.588 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -26.233 2.808 10.342 1.00 0.00 O ATOM 0 H ASP A 125 -25.659 5.906 7.379 1.00 0.00 H new ATOM 0 HA ASP A 125 -25.226 5.987 9.681 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -24.698 3.414 8.492 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -23.401 3.675 9.641 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.478 5.651 10.483 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.172 6.243 10.902 1.00 0.00 C ATOM 1924 C HIS A 126 -20.303 6.548 9.678 1.00 0.00 C ATOM 1925 O HIS A 126 -20.577 6.106 8.581 1.00 0.00 O ATOM 1926 CB HIS A 126 -20.511 5.173 11.772 1.00 0.00 C ATOM 1927 CG HIS A 126 -20.944 5.349 13.202 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -20.047 5.651 14.217 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.176 5.272 13.802 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -20.748 5.745 15.362 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -22.050 5.523 15.165 1.00 0.00 N ATOM 0 H HIS A 126 -22.799 4.868 11.053 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.303 7.183 11.437 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -20.787 4.180 11.417 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -19.426 5.248 11.698 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.103 5.050 13.294 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -20.311 5.972 16.323 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -22.793 5.535 15.864 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.254 7.304 9.864 1.00 0.00 N ATOM 1940 CA GLU A 127 -18.363 7.642 8.718 1.00 0.00 C ATOM 1941 C GLU A 127 -17.035 6.876 8.836 1.00 0.00 C ATOM 1942 O GLU A 127 -17.017 5.661 8.870 1.00 0.00 O ATOM 1943 CB GLU A 127 -18.143 9.152 8.830 1.00 0.00 C ATOM 1944 CG GLU A 127 -17.685 9.495 10.248 1.00 0.00 C ATOM 1945 CD GLU A 127 -16.572 10.540 10.188 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -16.893 11.717 10.179 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -15.417 10.147 10.150 1.00 0.00 O ATOM 0 H GLU A 127 -18.976 7.702 10.761 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.793 7.367 7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.395 9.476 8.106 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -19.065 9.683 8.595 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.524 9.876 10.830 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.328 8.597 10.753 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.924 7.565 8.896 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.616 6.858 9.007 1.00 0.00 C ATOM 1956 C VAL A 128 -14.089 6.929 10.441 1.00 0.00 C ATOM 1957 O VAL A 128 -14.214 7.936 11.111 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.677 7.606 8.061 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.279 6.985 8.125 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.212 7.506 6.633 1.00 0.00 C ATOM 0 H VAL A 128 -15.868 8.583 8.873 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.701 5.802 8.752 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.621 8.653 8.359 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.612 7.520 7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.896 7.054 9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.332 5.938 7.828 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.544 8.039 5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.268 6.458 6.338 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.206 7.950 6.585 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.490 5.871 10.912 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.942 5.875 12.297 1.00 0.00 C ATOM 1972 C LYS A 129 -11.415 5.942 12.247 1.00 0.00 C ATOM 1973 O LYS A 129 -10.771 5.118 11.626 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.395 4.551 12.913 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.908 4.579 13.139 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.394 3.174 13.506 1.00 0.00 C ATOM 1977 CE LYS A 129 -15.670 2.379 12.228 1.00 0.00 C ATOM 1978 NZ LYS A 129 -15.874 0.974 12.684 1.00 0.00 N ATOM 0 H LYS A 129 -13.356 5.001 10.396 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.289 6.730 12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.131 3.723 12.255 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.879 4.383 13.859 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.155 5.281 13.936 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.415 4.927 12.239 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.643 2.664 14.109 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.299 3.237 14.110 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.551 2.758 11.710 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.835 2.450 11.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.403 0.323 12.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.470 0.856 13.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.892 0.762 12.711 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.828 6.913 12.889 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.346 7.017 12.867 1.00 0.00 C ATOM 1994 C ALA A 130 -8.727 5.637 13.090 1.00 0.00 C ATOM 1995 O ALA A 130 -7.769 5.266 12.442 1.00 0.00 O ATOM 1996 CB ALA A 130 -8.992 7.962 14.013 1.00 0.00 C ATOM 0 H ALA A 130 -11.309 7.635 13.425 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.969 7.387 11.914 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -7.910 8.088 14.060 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.463 8.930 13.845 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.349 7.543 14.954 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.275 4.867 13.992 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.722 3.505 14.240 1.00 0.00 C ATOM 2004 C GLU A 131 -8.616 2.757 12.914 1.00 0.00 C ATOM 2005 O GLU A 131 -7.589 2.207 12.586 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.729 2.823 15.166 1.00 0.00 C ATOM 2007 CG GLU A 131 -9.228 1.420 15.516 1.00 0.00 C ATOM 2008 CD GLU A 131 -9.578 0.454 14.383 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -10.740 0.100 14.270 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -8.678 0.083 13.648 1.00 0.00 O ATOM 0 H GLU A 131 -10.079 5.122 14.566 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.727 3.528 14.685 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.861 3.411 16.074 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.703 2.763 14.681 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.150 1.437 15.674 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.681 1.083 16.448 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.665 2.747 12.139 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.600 2.051 10.826 1.00 0.00 C ATOM 2019 C GLN A 132 -8.535 2.721 9.960 1.00 0.00 C ATOM 2020 O GLN A 132 -7.736 2.068 9.319 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.984 2.222 10.211 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.848 1.013 10.568 1.00 0.00 C ATOM 2023 CD GLN A 132 -13.128 1.035 9.731 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -14.211 0.854 10.251 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -13.050 1.248 8.446 1.00 0.00 N ATOM 0 H GLN A 132 -10.559 3.188 12.357 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.337 0.997 10.917 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.448 3.137 10.580 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.904 2.319 9.128 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.296 0.091 10.384 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -12.095 1.030 11.630 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -12.141 1.400 8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -13.898 1.262 7.879 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.507 4.027 9.957 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.483 4.753 9.155 1.00 0.00 C ATOM 2036 C VAL A 133 -6.089 4.390 9.674 1.00 0.00 C ATOM 2037 O VAL A 133 -5.092 4.585 9.009 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.767 6.238 9.401 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.707 7.085 8.696 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.153 6.599 8.860 1.00 0.00 C ATOM 0 H VAL A 133 -9.151 4.623 10.477 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.521 4.503 8.095 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.738 6.436 10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -6.910 8.142 8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.721 6.835 9.088 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.733 6.883 7.625 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.349 7.656 9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.189 6.398 7.789 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.909 5.999 9.367 1.00 0.00 H new ATOM 2050 N LYS A 134 -6.024 3.870 10.868 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.711 3.498 11.463 1.00 0.00 C ATOM 2052 C LYS A 134 -4.323 2.071 11.068 1.00 0.00 C ATOM 2053 O LYS A 134 -3.336 1.865 10.399 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.935 3.607 12.974 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.667 3.178 13.711 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.927 3.189 15.220 1.00 0.00 C ATOM 2057 CE LYS A 134 -5.055 2.209 15.550 1.00 0.00 C ATOM 2058 NZ LYS A 134 -4.725 1.682 16.903 1.00 0.00 N ATOM 0 H LYS A 134 -6.832 3.685 11.462 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.899 4.138 11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.194 4.632 13.241 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.773 2.978 13.274 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.366 2.181 13.390 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.846 3.852 13.467 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.021 2.911 15.758 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.196 4.194 15.546 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.024 2.707 15.546 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.107 1.405 14.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.455 1.002 17.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.800 1.207 16.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.689 2.468 17.583 1.00 0.00 H new ATOM 2072 N ALA A 135 -5.086 1.093 11.480 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.759 -0.324 11.132 1.00 0.00 C ATOM 2074 C ALA A 135 -4.193 -0.416 9.710 1.00 0.00 C ATOM 2075 O ALA A 135 -3.177 -1.042 9.474 1.00 0.00 O ATOM 2076 CB ALA A 135 -6.091 -1.068 11.225 1.00 0.00 C ATOM 0 H ALA A 135 -5.926 1.214 12.046 1.00 0.00 H new ATOM 0 HA ALA A 135 -4.004 -0.744 11.796 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.938 -2.120 10.983 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.486 -0.982 12.237 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.800 -0.633 10.521 1.00 0.00 H new ATOM 2082 N SER A 136 -4.839 0.208 8.763 1.00 0.00 N ATOM 2083 CA SER A 136 -4.334 0.161 7.363 1.00 0.00 C ATOM 2084 C SER A 136 -2.936 0.782 7.293 1.00 0.00 C ATOM 2085 O SER A 136 -2.020 0.223 6.712 1.00 0.00 O ATOM 2086 CB SER A 136 -5.333 0.991 6.556 1.00 0.00 C ATOM 2087 OG SER A 136 -6.129 0.125 5.758 1.00 0.00 O ATOM 0 H SER A 136 -5.694 0.748 8.899 1.00 0.00 H new ATOM 0 HA SER A 136 -4.251 -0.857 6.982 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.967 1.571 7.227 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.804 1.703 5.923 1.00 0.00 H new ATOM 0 HG SER A 136 -6.771 0.655 5.241 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.761 1.930 7.890 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.422 2.582 7.865 1.00 0.00 C ATOM 2095 C LYS A 137 -0.415 1.718 8.626 1.00 0.00 C ATOM 2096 O LYS A 137 0.784 1.836 8.449 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.623 3.925 8.561 1.00 0.00 C ATOM 2098 CG LYS A 137 -2.207 4.932 7.566 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.529 6.243 8.287 1.00 0.00 C ATOM 2100 CE LYS A 137 -3.356 7.143 7.365 1.00 0.00 C ATOM 2101 NZ LYS A 137 -3.343 8.482 8.019 1.00 0.00 N ATOM 0 H LYS A 137 -3.486 2.443 8.392 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.034 2.710 6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.293 3.809 9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.673 4.291 8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.497 5.114 6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.110 4.525 7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -3.081 6.040 9.205 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.607 6.748 8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.923 7.188 6.366 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.373 6.767 7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.479 9.221 7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.111 8.534 8.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.430 8.627 8.495 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.897 0.840 9.461 1.00 0.00 N ATOM 2116 CA GLU A 138 0.020 -0.044 10.227 1.00 0.00 C ATOM 2117 C GLU A 138 0.495 -1.175 9.324 1.00 0.00 C ATOM 2118 O GLU A 138 1.666 -1.483 9.266 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.819 -0.583 11.388 1.00 0.00 C ATOM 2120 CG GLU A 138 -0.017 -1.641 12.148 1.00 0.00 C ATOM 2121 CD GLU A 138 -0.625 -1.839 13.538 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -1.626 -2.531 13.632 1.00 0.00 O ATOM 2123 OE2 GLU A 138 -0.079 -1.298 14.485 1.00 0.00 O ATOM 0 H GLU A 138 -1.890 0.698 9.645 1.00 0.00 H new ATOM 0 HA GLU A 138 0.907 0.475 10.590 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.096 0.230 12.059 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.746 -1.015 11.011 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.024 -2.582 11.599 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.024 -1.331 12.235 1.00 0.00 H new ATOM 2130 N MET A 139 -0.400 -1.782 8.594 1.00 0.00 N ATOM 2131 CA MET A 139 0.028 -2.867 7.674 1.00 0.00 C ATOM 2132 C MET A 139 0.950 -2.268 6.612 1.00 0.00 C ATOM 2133 O MET A 139 1.899 -2.888 6.169 1.00 0.00 O ATOM 2134 CB MET A 139 -1.257 -3.389 7.034 1.00 0.00 C ATOM 2135 CG MET A 139 -1.923 -4.401 7.969 1.00 0.00 C ATOM 2136 SD MET A 139 -1.012 -5.966 7.921 1.00 0.00 S ATOM 2137 CE MET A 139 -1.148 -6.272 6.140 1.00 0.00 C ATOM 0 H MET A 139 -1.399 -1.575 8.596 1.00 0.00 H new ATOM 0 HA MET A 139 0.567 -3.667 8.181 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.937 -2.561 6.834 1.00 0.00 H new ATOM 0 HB3 MET A 139 -1.033 -3.857 6.075 1.00 0.00 H new ATOM 0 HG2 MET A 139 -1.943 -4.012 8.987 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.958 -4.562 7.668 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.224 -7.344 5.960 1.00 0.00 H new ATOM 0 HE2 MET A 139 -2.037 -5.775 5.752 1.00 0.00 H new ATOM 0 HE3 MET A 139 -0.265 -5.881 5.635 1.00 0.00 H new ATOM 2147 N GLY A 140 0.677 -1.053 6.210 1.00 0.00 N ATOM 2148 CA GLY A 140 1.532 -0.394 5.183 1.00 0.00 C ATOM 2149 C GLY A 140 2.908 -0.078 5.777 1.00 0.00 C ATOM 2150 O GLY A 140 3.923 -0.274 5.139 1.00 0.00 O ATOM 0 H GLY A 140 -0.102 -0.490 6.550 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.641 -1.045 4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.057 0.523 4.835 1.00 0.00 H new ATOM 2154 N GLU A 141 2.958 0.412 6.988 1.00 0.00 N ATOM 2155 CA GLU A 141 4.283 0.736 7.595 1.00 0.00 C ATOM 2156 C GLU A 141 5.077 -0.546 7.864 1.00 0.00 C ATOM 2157 O GLU A 141 6.291 -0.571 7.759 1.00 0.00 O ATOM 2158 CB GLU A 141 3.963 1.455 8.902 1.00 0.00 C ATOM 2159 CG GLU A 141 5.211 2.189 9.395 1.00 0.00 C ATOM 2160 CD GLU A 141 5.361 1.990 10.905 1.00 0.00 C ATOM 2161 OE1 GLU A 141 5.163 0.875 11.359 1.00 0.00 O ATOM 2162 OE2 GLU A 141 5.670 2.957 11.582 1.00 0.00 O ATOM 0 H GLU A 141 2.148 0.600 7.578 1.00 0.00 H new ATOM 0 HA GLU A 141 4.894 1.351 6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.147 2.162 8.751 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.629 0.738 9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.094 1.813 8.879 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.135 3.252 9.164 1.00 0.00 H new ATOM 2169 N THR A 142 4.405 -1.616 8.195 1.00 0.00 N ATOM 2170 CA THR A 142 5.126 -2.890 8.455 1.00 0.00 C ATOM 2171 C THR A 142 5.654 -3.440 7.137 1.00 0.00 C ATOM 2172 O THR A 142 6.768 -3.917 7.047 1.00 0.00 O ATOM 2173 CB THR A 142 4.085 -3.837 9.061 1.00 0.00 C ATOM 2174 OG1 THR A 142 2.806 -3.554 8.512 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.045 -3.649 10.580 1.00 0.00 C ATOM 0 H THR A 142 3.391 -1.661 8.296 1.00 0.00 H new ATOM 0 HA THR A 142 5.976 -2.763 9.125 1.00 0.00 H new ATOM 0 HB THR A 142 4.356 -4.867 8.831 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.320 -2.948 9.110 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.304 -4.323 11.011 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.026 -3.872 11.000 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.776 -2.618 10.812 1.00 0.00 H new ATOM 2183 N LEU A 143 4.865 -3.361 6.103 1.00 0.00 N ATOM 2184 CA LEU A 143 5.329 -3.862 4.786 1.00 0.00 C ATOM 2185 C LEU A 143 6.421 -2.942 4.244 1.00 0.00 C ATOM 2186 O LEU A 143 7.307 -3.371 3.534 1.00 0.00 O ATOM 2187 CB LEU A 143 4.094 -3.849 3.892 1.00 0.00 C ATOM 2188 CG LEU A 143 3.661 -5.288 3.649 1.00 0.00 C ATOM 2189 CD1 LEU A 143 4.836 -6.066 3.049 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.256 -5.915 4.985 1.00 0.00 C ATOM 0 H LEU A 143 3.922 -2.972 6.115 1.00 0.00 H new ATOM 0 HA LEU A 143 5.759 -4.862 4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.290 -3.286 4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.316 -3.355 2.946 1.00 0.00 H new ATOM 0 HG LEU A 143 2.816 -5.318 2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.536 -7.099 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.133 -5.607 2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.677 -6.047 3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.944 -6.947 4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.105 -5.896 5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.430 -5.350 5.417 1.00 0.00 H new ATOM 2202 N LEU A 144 6.382 -1.685 4.594 1.00 0.00 N ATOM 2203 CA LEU A 144 7.445 -0.760 4.117 1.00 0.00 C ATOM 2204 C LEU A 144 8.752 -1.134 4.809 1.00 0.00 C ATOM 2205 O LEU A 144 9.787 -1.253 4.186 1.00 0.00 O ATOM 2206 CB LEU A 144 6.994 0.640 4.532 1.00 0.00 C ATOM 2207 CG LEU A 144 8.191 1.597 4.488 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.639 1.804 3.035 1.00 0.00 C ATOM 2209 CD2 LEU A 144 7.785 2.943 5.090 1.00 0.00 C ATOM 0 H LEU A 144 5.666 -1.263 5.185 1.00 0.00 H new ATOM 0 HA LEU A 144 7.602 -0.811 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.208 0.993 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.572 0.615 5.537 1.00 0.00 H new ATOM 0 HG LEU A 144 9.014 1.170 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.490 2.485 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.928 0.846 2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.818 2.229 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.634 3.626 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.960 3.364 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.471 2.799 6.124 1.00 0.00 H new ATOM 2221 N ARG A 145 8.705 -1.346 6.099 1.00 0.00 N ATOM 2222 CA ARG A 145 9.942 -1.741 6.826 1.00 0.00 C ATOM 2223 C ARG A 145 10.406 -3.104 6.312 1.00 0.00 C ATOM 2224 O ARG A 145 11.585 -3.383 6.232 1.00 0.00 O ATOM 2225 CB ARG A 145 9.540 -1.823 8.299 1.00 0.00 C ATOM 2226 CG ARG A 145 10.762 -1.536 9.178 1.00 0.00 C ATOM 2227 CD ARG A 145 10.327 -0.772 10.433 1.00 0.00 C ATOM 2228 NE ARG A 145 11.127 0.484 10.413 1.00 0.00 N ATOM 2229 CZ ARG A 145 11.828 0.827 11.460 1.00 0.00 C ATOM 2230 NH1 ARG A 145 12.628 -0.038 12.022 1.00 0.00 N ATOM 2231 NH2 ARG A 145 11.731 2.035 11.944 1.00 0.00 N ATOM 0 H ARG A 145 7.867 -1.263 6.675 1.00 0.00 H new ATOM 0 HA ARG A 145 10.761 -1.037 6.682 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.749 -1.104 8.512 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.141 -2.812 8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.247 -2.471 9.459 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.494 -0.952 8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.258 -0.560 10.416 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.523 -1.351 11.336 1.00 0.00 H new ATOM 0 HE ARG A 145 11.127 1.076 9.582 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.706 -0.982 11.643 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.176 0.230 12.840 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.107 2.712 11.504 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.279 2.302 12.762 1.00 0.00 H new ATOM 2245 N ALA A 146 9.480 -3.950 5.945 1.00 0.00 N ATOM 2246 CA ALA A 146 9.858 -5.290 5.416 1.00 0.00 C ATOM 2247 C ALA A 146 10.665 -5.115 4.126 1.00 0.00 C ATOM 2248 O ALA A 146 11.769 -5.605 3.996 1.00 0.00 O ATOM 2249 CB ALA A 146 8.530 -5.996 5.130 1.00 0.00 C ATOM 0 H ALA A 146 8.477 -3.769 5.989 1.00 0.00 H new ATOM 0 HA ALA A 146 10.472 -5.861 6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.726 -6.993 4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 146 7.955 -6.077 6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.963 -5.421 4.398 1.00 0.00 H new ATOM 2255 N VAL A 147 10.119 -4.407 3.178 1.00 0.00 N ATOM 2256 CA VAL A 147 10.845 -4.180 1.898 1.00 0.00 C ATOM 2257 C VAL A 147 12.021 -3.228 2.126 1.00 0.00 C ATOM 2258 O VAL A 147 12.920 -3.130 1.316 1.00 0.00 O ATOM 2259 CB VAL A 147 9.810 -3.546 0.970 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.404 -3.381 -0.429 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.577 -4.448 0.898 1.00 0.00 C ATOM 0 H VAL A 147 9.197 -3.974 3.235 1.00 0.00 H new ATOM 0 HA VAL A 147 11.257 -5.099 1.481 1.00 0.00 H new ATOM 0 HB VAL A 147 9.527 -2.567 1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.663 -2.929 -1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.284 -2.739 -0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.690 -4.357 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.836 -3.999 0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.864 -5.426 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.151 -4.563 1.895 1.00 0.00 H new ATOM 2271 N GLU A 148 12.023 -2.530 3.230 1.00 0.00 N ATOM 2272 CA GLU A 148 13.144 -1.590 3.515 1.00 0.00 C ATOM 2273 C GLU A 148 14.383 -2.381 3.939 1.00 0.00 C ATOM 2274 O GLU A 148 15.482 -2.122 3.490 1.00 0.00 O ATOM 2275 CB GLU A 148 12.648 -0.710 4.665 1.00 0.00 C ATOM 2276 CG GLU A 148 13.780 0.205 5.135 1.00 0.00 C ATOM 2277 CD GLU A 148 14.437 -0.389 6.383 1.00 0.00 C ATOM 2278 OE1 GLU A 148 13.898 -1.346 6.915 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.470 0.122 6.785 1.00 0.00 O ATOM 0 H GLU A 148 11.297 -2.570 3.946 1.00 0.00 H new ATOM 0 HA GLU A 148 13.421 -0.995 2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.796 -0.113 4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.303 -1.333 5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.520 0.321 4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 148 13.390 1.199 5.355 1.00 0.00 H new ATOM 2286 N SER A 149 14.209 -3.352 4.792 1.00 0.00 N ATOM 2287 CA SER A 149 15.371 -4.171 5.238 1.00 0.00 C ATOM 2288 C SER A 149 15.546 -5.368 4.305 1.00 0.00 C ATOM 2289 O SER A 149 16.575 -6.008 4.290 1.00 0.00 O ATOM 2290 CB SER A 149 15.015 -4.631 6.653 1.00 0.00 C ATOM 2291 OG SER A 149 15.189 -6.038 6.751 1.00 0.00 O ATOM 0 H SER A 149 13.312 -3.614 5.200 1.00 0.00 H new ATOM 0 HA SER A 149 16.308 -3.614 5.223 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.647 -4.124 7.382 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.984 -4.364 6.885 1.00 0.00 H new ATOM 0 HG SER A 149 14.963 -6.333 7.658 1.00 0.00 H new ATOM 2297 N TYR A 150 14.550 -5.666 3.516 1.00 0.00 N ATOM 2298 CA TYR A 150 14.669 -6.812 2.575 1.00 0.00 C ATOM 2299 C TYR A 150 15.767 -6.513 1.546 1.00 0.00 C ATOM 2300 O TYR A 150 16.669 -7.300 1.330 1.00 0.00 O ATOM 2301 CB TYR A 150 13.297 -6.910 1.896 1.00 0.00 C ATOM 2302 CG TYR A 150 13.446 -7.574 0.548 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.393 -8.965 0.448 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.655 -6.795 -0.594 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.550 -9.581 -0.798 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.810 -7.406 -1.840 1.00 0.00 C ATOM 2307 CZ TYR A 150 13.759 -8.803 -1.944 1.00 0.00 C ATOM 2308 OH TYR A 150 13.916 -9.410 -3.174 1.00 0.00 O ATOM 0 H TYR A 150 13.662 -5.166 3.483 1.00 0.00 H new ATOM 0 HA TYR A 150 14.937 -7.744 3.072 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.611 -7.482 2.521 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.867 -5.916 1.777 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.231 -9.565 1.331 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.697 -5.719 -0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.510 -10.657 -0.877 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.969 -6.803 -2.722 1.00 0.00 H new ATOM 0 HH TYR A 150 13.262 -9.044 -3.805 1.00 0.00 H new ATOM 2318 N LEU A 151 15.682 -5.376 0.911 1.00 0.00 N ATOM 2319 CA LEU A 151 16.703 -5.008 -0.110 1.00 0.00 C ATOM 2320 C LEU A 151 18.109 -5.112 0.488 1.00 0.00 C ATOM 2321 O LEU A 151 19.067 -5.400 -0.202 1.00 0.00 O ATOM 2322 CB LEU A 151 16.389 -3.557 -0.488 1.00 0.00 C ATOM 2323 CG LEU A 151 14.954 -3.450 -1.017 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.647 -1.994 -1.366 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.806 -4.314 -2.270 1.00 0.00 C ATOM 0 H LEU A 151 14.947 -4.684 1.056 1.00 0.00 H new ATOM 0 HA LEU A 151 16.674 -5.669 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.514 -2.911 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.091 -3.210 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 151 14.259 -3.796 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.627 -1.917 -1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.752 -1.376 -0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.343 -1.649 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.786 -4.238 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.501 -3.968 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.025 -5.353 -2.024 1.00 0.00 H new ATOM 2337 N LEU A 152 18.241 -4.875 1.765 1.00 0.00 N ATOM 2338 CA LEU A 152 19.587 -4.957 2.403 1.00 0.00 C ATOM 2339 C LEU A 152 19.991 -6.417 2.629 1.00 0.00 C ATOM 2340 O LEU A 152 21.063 -6.841 2.247 1.00 0.00 O ATOM 2341 CB LEU A 152 19.436 -4.234 3.737 1.00 0.00 C ATOM 2342 CG LEU A 152 19.767 -2.752 3.554 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.004 -2.206 2.346 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.356 -1.978 4.810 1.00 0.00 C ATOM 0 H LEU A 152 17.477 -4.628 2.394 1.00 0.00 H new ATOM 0 HA LEU A 152 20.361 -4.512 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.418 -4.347 4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.099 -4.677 4.480 1.00 0.00 H new ATOM 0 HG LEU A 152 20.838 -2.636 3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.239 -1.150 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.296 -2.757 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 152 17.933 -2.322 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.592 -0.922 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.285 -2.093 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.899 -2.367 5.671 1.00 0.00 H new ATOM 2356 N ALA A 153 19.142 -7.187 3.252 1.00 0.00 N ATOM 2357 CA ALA A 153 19.477 -8.616 3.509 1.00 0.00 C ATOM 2358 C ALA A 153 19.834 -9.325 2.201 1.00 0.00 C ATOM 2359 O ALA A 153 20.879 -9.935 2.082 1.00 0.00 O ATOM 2360 CB ALA A 153 18.209 -9.215 4.118 1.00 0.00 C ATOM 0 H ALA A 153 18.229 -6.888 3.595 1.00 0.00 H new ATOM 0 HA ALA A 153 20.338 -8.725 4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.374 -10.270 4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.963 -8.687 5.039 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.384 -9.116 3.412 1.00 0.00 H new ATOM 2366 N HIS A 154 18.977 -9.257 1.219 1.00 0.00 N ATOM 2367 CA HIS A 154 19.279 -9.935 -0.075 1.00 0.00 C ATOM 2368 C HIS A 154 20.571 -9.366 -0.678 1.00 0.00 C ATOM 2369 O HIS A 154 21.615 -9.408 -0.059 1.00 0.00 O ATOM 2370 CB HIS A 154 18.064 -9.653 -0.959 1.00 0.00 C ATOM 2371 CG HIS A 154 16.909 -10.491 -0.481 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.476 -11.612 -1.173 1.00 0.00 N ATOM 2373 CD2 HIS A 154 16.100 -10.397 0.624 1.00 0.00 C ATOM 2374 CE1 HIS A 154 15.451 -12.144 -0.482 1.00 0.00 C ATOM 2375 NE2 HIS A 154 15.180 -11.443 0.623 1.00 0.00 N ATOM 0 H HIS A 154 18.085 -8.764 1.255 1.00 0.00 H new ATOM 0 HA HIS A 154 19.444 -11.007 0.035 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.805 -8.595 -0.917 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.293 -9.885 -1.999 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.167 -9.628 1.380 1.00 0.00 H new ATOM 0 HE1 HIS A 154 14.913 -13.030 -0.784 1.00 0.00 H new ATOM 0 HE2 HIS A 154 14.456 -11.633 1.316 1.00 0.00 H new ATOM 2383 N SER A 155 20.527 -8.838 -1.874 1.00 0.00 N ATOM 2384 CA SER A 155 21.774 -8.284 -2.475 1.00 0.00 C ATOM 2385 C SER A 155 21.480 -7.608 -3.817 1.00 0.00 C ATOM 2386 O SER A 155 22.139 -6.662 -4.200 1.00 0.00 O ATOM 2387 CB SER A 155 22.682 -9.492 -2.677 1.00 0.00 C ATOM 2388 OG SER A 155 24.000 -9.046 -2.972 1.00 0.00 O ATOM 0 H SER A 155 19.691 -8.767 -2.454 1.00 0.00 H new ATOM 0 HA SER A 155 22.229 -7.525 -1.838 1.00 0.00 H new ATOM 0 HB2 SER A 155 22.688 -10.111 -1.780 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.305 -10.113 -3.490 1.00 0.00 H new ATOM 0 HG SER A 155 24.586 -9.821 -3.101 1.00 0.00 H new ATOM 2394 N ASP A 156 20.505 -8.086 -4.542 1.00 0.00 N ATOM 2395 CA ASP A 156 20.196 -7.462 -5.861 1.00 0.00 C ATOM 2396 C ASP A 156 18.689 -7.479 -6.135 1.00 0.00 C ATOM 2397 O ASP A 156 18.260 -7.710 -7.248 1.00 0.00 O ATOM 2398 CB ASP A 156 20.934 -8.322 -6.887 1.00 0.00 C ATOM 2399 CG ASP A 156 22.405 -8.447 -6.489 1.00 0.00 C ATOM 2400 OD1 ASP A 156 23.128 -7.478 -6.652 1.00 0.00 O ATOM 2401 OD2 ASP A 156 22.784 -9.511 -6.028 1.00 0.00 O ATOM 0 H ASP A 156 19.913 -8.875 -4.281 1.00 0.00 H new ATOM 0 HA ASP A 156 20.505 -6.417 -5.897 1.00 0.00 H new ATOM 0 HB2 ASP A 156 20.477 -9.310 -6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.852 -7.875 -7.878 1.00 0.00 H new ATOM 2406 N ALA A 157 17.881 -7.226 -5.143 1.00 0.00 N ATOM 2407 CA ALA A 157 16.411 -7.221 -5.381 1.00 0.00 C ATOM 2408 C ALA A 157 15.975 -5.849 -5.896 1.00 0.00 C ATOM 2409 O ALA A 157 16.284 -4.830 -5.312 1.00 0.00 O ATOM 2410 CB ALA A 157 15.780 -7.509 -4.021 1.00 0.00 C ATOM 0 H ALA A 157 18.172 -7.024 -4.186 1.00 0.00 H new ATOM 0 HA ALA A 157 16.110 -7.957 -6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.694 -7.521 -4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.122 -8.479 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.072 -6.734 -3.313 1.00 0.00 H new ATOM 2416 N TYR A 158 15.262 -5.817 -6.984 1.00 0.00 N ATOM 2417 CA TYR A 158 14.805 -4.512 -7.541 1.00 0.00 C ATOM 2418 C TYR A 158 16.002 -3.590 -7.792 1.00 0.00 C ATOM 2419 O TYR A 158 16.005 -2.440 -7.397 1.00 0.00 O ATOM 2420 CB TYR A 158 13.887 -3.930 -6.469 1.00 0.00 C ATOM 2421 CG TYR A 158 12.885 -4.975 -6.080 1.00 0.00 C ATOM 2422 CD1 TYR A 158 11.879 -5.301 -6.979 1.00 0.00 C ATOM 2423 CD2 TYR A 158 12.962 -5.617 -4.842 1.00 0.00 C ATOM 2424 CE1 TYR A 158 10.936 -6.277 -6.651 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.020 -6.594 -4.505 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.004 -6.926 -5.411 1.00 0.00 C ATOM 2427 OH TYR A 158 10.075 -7.891 -5.084 1.00 0.00 O ATOM 0 H TYR A 158 14.974 -6.639 -7.515 1.00 0.00 H new ATOM 0 HA TYR A 158 14.295 -4.625 -8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.468 -3.621 -5.600 1.00 0.00 H new ATOM 0 HB3 TYR A 158 13.380 -3.042 -6.846 1.00 0.00 H new ATOM 0 HD1 TYR A 158 11.826 -4.799 -7.934 1.00 0.00 H new ATOM 0 HD2 TYR A 158 13.747 -5.359 -4.147 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.155 -6.531 -7.352 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.075 -7.092 -3.548 1.00 0.00 H new ATOM 0 HH TYR A 158 10.537 -8.708 -4.802 1.00 0.00 H new ATOM 2437 N ASN A 159 17.017 -4.084 -8.449 1.00 0.00 N ATOM 2438 CA ASN A 159 18.212 -3.237 -8.726 1.00 0.00 C ATOM 2439 C ASN A 159 18.301 -2.917 -10.221 1.00 0.00 C ATOM 2440 O ASN A 159 18.988 -3.642 -10.923 1.00 0.00 O ATOM 2441 CB ASN A 159 19.405 -4.086 -8.286 1.00 0.00 C ATOM 2442 CG ASN A 159 19.976 -3.526 -6.982 1.00 0.00 C ATOM 2443 OD1 ASN A 159 19.263 -2.930 -6.200 1.00 0.00 O ATOM 2444 ND2 ASN A 159 21.243 -3.695 -6.713 1.00 0.00 N ATOM 2445 OXT ASN A 159 17.680 -1.954 -10.640 1.00 0.00 O ATOM 0 H ASN A 159 17.070 -5.038 -8.806 1.00 0.00 H new ATOM 0 HA ASN A 159 18.174 -2.282 -8.201 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.096 -5.122 -8.145 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.171 -4.085 -9.061 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.634 -3.326 -5.846 1.00 0.00 H new ATOM 0 HD22 ASN A 159 21.841 -4.196 -7.370 1.00 0.00 H new TER 2452 ASN A 159