USER MOD reduce.3.24.130724 H: found=0, std=0, add=1065, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1063 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 111 ASN : amide:sc= -2.51 K(o=-3.7,f=-10!) USER MOD Set 1.2: A 113 GLN : amide:sc= -1.18 K(o=-3.7,f=-6.6!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -4:sc= 0.977 USER MOD Single : A 8 MET CE :methyl -157:sc= -4.79! (180deg=-6.57!) USER MOD Single : A 13 ASN : amide:sc= 0.167 X(o=0.17,f=-0.076) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.338 K(o=-0.34,f=-2.7!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 36 SER OG : rot 29:sc= 0.11 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 152:sc=-0.000513 (180deg=-0.929) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.33 K(o=-1.3,f=-3.2!) USER MOD Single : A 45 TYR OH : rot 3:sc= 0.0786 USER MOD Single : A 48 CYS SG : rot 149:sc= -1.33! USER MOD Single : A 52 SER OG : rot -165:sc= 0.0121 USER MOD Single : A 53 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.107) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.201 K(o=-0.2,f=-4.4!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -1.09! C(o=-1.1!,f=-2.4!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot -106:sc= 0.00454 USER MOD Single : A 88 ASN : amide:sc= -0.16 K(o=-0.16,f=-3.4) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 120:sc= -3.13! USER MOD Single : A 106 GLN : amide:sc= -0.335 K(o=-0.33,f=-2.9!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 112 ASN : amide:sc= 0.0662 K(o=0.066,f=-1.3!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -155:sc= -1.97 (180deg=-3.42!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 57:sc= 0.197 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 2:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -24.639 5.379 15.970 1.00 0.00 N ATOM 2 CA GLY A 1 -24.246 5.757 17.317 1.00 0.00 C ATOM 3 C GLY A 1 -22.830 5.269 17.632 1.00 0.00 C ATOM 4 O GLY A 1 -22.625 4.088 17.906 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.603 5.721 15.781 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.981 5.802 15.285 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.615 4.343 15.879 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.293 6.841 17.423 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -24.948 5.336 18.036 1.00 0.00 H new ATOM 8 N SER A 2 -21.892 6.203 17.584 1.00 0.00 N ATOM 9 CA SER A 2 -20.502 5.882 17.862 1.00 0.00 C ATOM 10 C SER A 2 -19.664 7.163 17.887 1.00 0.00 C ATOM 11 O SER A 2 -20.082 8.191 17.360 1.00 0.00 O ATOM 12 CB SER A 2 -19.946 4.904 16.826 1.00 0.00 C ATOM 13 OG SER A 2 -19.348 3.763 17.436 1.00 0.00 O ATOM 0 H SER A 2 -22.067 7.182 17.357 1.00 0.00 H new ATOM 0 HA SER A 2 -20.450 5.403 18.839 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.750 4.582 16.164 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.207 5.413 16.207 1.00 0.00 H new ATOM 0 HG SER A 2 -19.007 3.162 16.741 1.00 0.00 H new ATOM 19 N SER A 3 -18.497 7.056 18.505 1.00 0.00 N ATOM 20 CA SER A 3 -17.597 8.192 18.606 1.00 0.00 C ATOM 21 C SER A 3 -16.545 8.127 17.496 1.00 0.00 C ATOM 22 O SER A 3 -15.456 7.594 17.700 1.00 0.00 O ATOM 23 CB SER A 3 -16.920 8.238 19.977 1.00 0.00 C ATOM 24 OG SER A 3 -17.470 9.255 20.809 1.00 0.00 O ATOM 0 H SER A 3 -18.154 6.200 18.941 1.00 0.00 H new ATOM 0 HA SER A 3 -18.183 9.104 18.489 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.028 7.271 20.467 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.852 8.413 19.848 1.00 0.00 H new ATOM 0 HG SER A 3 -17.013 9.251 21.676 1.00 0.00 H new ATOM 30 N GLY A 4 -16.909 8.675 16.346 1.00 0.00 N ATOM 31 CA GLY A 4 -16.011 8.686 15.204 1.00 0.00 C ATOM 32 C GLY A 4 -16.677 8.061 13.977 1.00 0.00 C ATOM 33 O GLY A 4 -17.828 7.632 14.041 1.00 0.00 O ATOM 0 H GLY A 4 -17.814 9.115 16.181 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.715 9.711 14.979 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.101 8.138 15.447 1.00 0.00 H new ATOM 37 N SER A 5 -15.924 8.030 12.886 1.00 0.00 N ATOM 38 CA SER A 5 -16.428 7.465 11.646 1.00 0.00 C ATOM 39 C SER A 5 -15.301 6.738 10.908 1.00 0.00 C ATOM 40 O SER A 5 -14.609 7.335 10.084 1.00 0.00 O ATOM 41 CB SER A 5 -17.035 8.549 10.754 1.00 0.00 C ATOM 42 OG SER A 5 -17.669 7.999 9.602 1.00 0.00 O ATOM 0 H SER A 5 -14.970 8.387 12.836 1.00 0.00 H new ATOM 0 HA SER A 5 -17.215 6.751 11.889 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.761 9.125 11.327 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.253 9.241 10.442 1.00 0.00 H new ATOM 0 HG SER A 5 -18.045 8.723 9.059 1.00 0.00 H new ATOM 48 N SER A 6 -15.154 5.462 11.228 1.00 0.00 N ATOM 49 CA SER A 6 -14.124 4.648 10.606 1.00 0.00 C ATOM 50 C SER A 6 -14.746 3.733 9.549 1.00 0.00 C ATOM 51 O SER A 6 -15.343 2.710 9.882 1.00 0.00 O ATOM 52 CB SER A 6 -13.370 3.819 11.648 1.00 0.00 C ATOM 53 OG SER A 6 -14.101 2.658 12.034 1.00 0.00 O ATOM 0 H SER A 6 -15.731 4.971 11.911 1.00 0.00 H new ATOM 0 HA SER A 6 -13.408 5.314 10.125 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.402 3.521 11.244 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.173 4.433 12.527 1.00 0.00 H new ATOM 0 HG SER A 6 -14.978 2.664 11.598 1.00 0.00 H new ATOM 59 N GLY A 7 -14.587 4.135 8.297 1.00 0.00 N ATOM 60 CA GLY A 7 -15.127 3.364 7.190 1.00 0.00 C ATOM 61 C GLY A 7 -14.119 3.274 6.042 1.00 0.00 C ATOM 62 O GLY A 7 -13.075 2.637 6.175 1.00 0.00 O ATOM 0 H GLY A 7 -14.092 4.984 8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.385 2.362 7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.048 3.827 6.835 1.00 0.00 H new ATOM 66 N MET A 8 -14.467 3.919 4.938 1.00 0.00 N ATOM 67 CA MET A 8 -13.606 3.921 3.768 1.00 0.00 C ATOM 68 C MET A 8 -13.173 5.343 3.407 1.00 0.00 C ATOM 69 O MET A 8 -12.024 5.568 3.029 1.00 0.00 O ATOM 70 CB MET A 8 -14.352 3.298 2.585 1.00 0.00 C ATOM 71 CG MET A 8 -13.516 3.381 1.307 1.00 0.00 C ATOM 72 SD MET A 8 -12.214 2.160 1.347 1.00 0.00 S ATOM 73 CE MET A 8 -10.792 3.216 1.127 1.00 0.00 C ATOM 0 H MET A 8 -15.335 4.444 4.829 1.00 0.00 H new ATOM 0 HA MET A 8 -12.714 3.337 3.996 1.00 0.00 H new ATOM 0 HB2 MET A 8 -14.585 2.256 2.805 1.00 0.00 H new ATOM 0 HB3 MET A 8 -15.302 3.812 2.437 1.00 0.00 H new ATOM 0 HG2 MET A 8 -14.151 3.219 0.436 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.087 4.378 1.207 1.00 0.00 H new ATOM 0 HE1 MET A 8 -9.964 2.632 0.726 1.00 0.00 H new ATOM 0 HE2 MET A 8 -11.039 4.019 0.433 1.00 0.00 H new ATOM 0 HE3 MET A 8 -10.504 3.643 2.088 1.00 0.00 H new ATOM 83 N GLU A 9 -14.115 6.266 3.537 1.00 0.00 N ATOM 84 CA GLU A 9 -13.844 7.659 3.228 1.00 0.00 C ATOM 85 C GLU A 9 -12.875 8.251 4.254 1.00 0.00 C ATOM 86 O GLU A 9 -12.314 9.323 4.036 1.00 0.00 O ATOM 87 CB GLU A 9 -15.140 8.469 3.169 1.00 0.00 C ATOM 88 CG GLU A 9 -15.212 9.297 1.884 1.00 0.00 C ATOM 89 CD GLU A 9 -16.479 10.154 1.854 1.00 0.00 C ATOM 90 OE1 GLU A 9 -16.534 11.113 2.653 1.00 0.00 O ATOM 91 OE2 GLU A 9 -17.363 9.831 1.032 1.00 0.00 O ATOM 0 H GLU A 9 -15.066 6.076 3.852 1.00 0.00 H new ATOM 0 HA GLU A 9 -13.377 7.709 2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.996 7.796 3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -15.200 9.129 4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -14.333 9.938 1.810 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.196 8.634 1.019 1.00 0.00 H new ATOM 98 N ALA A 10 -12.708 7.526 5.350 1.00 0.00 N ATOM 99 CA ALA A 10 -11.816 7.965 6.410 1.00 0.00 C ATOM 100 C ALA A 10 -10.410 7.425 6.144 1.00 0.00 C ATOM 101 O ALA A 10 -9.452 8.192 6.057 1.00 0.00 O ATOM 102 CB ALA A 10 -12.368 7.512 7.762 1.00 0.00 C ATOM 0 H ALA A 10 -13.175 6.637 5.527 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.753 9.053 6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.699 7.841 8.557 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.356 7.947 7.916 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.443 6.425 7.778 1.00 0.00 H new ATOM 108 N VAL A 11 -10.330 6.108 6.021 1.00 0.00 N ATOM 109 CA VAL A 11 -9.056 5.457 5.766 1.00 0.00 C ATOM 110 C VAL A 11 -8.310 6.216 4.667 1.00 0.00 C ATOM 111 O VAL A 11 -7.105 6.438 4.769 1.00 0.00 O ATOM 112 CB VAL A 11 -9.281 3.982 5.427 1.00 0.00 C ATOM 113 CG1 VAL A 11 -7.986 3.326 4.947 1.00 0.00 C ATOM 114 CG2 VAL A 11 -9.868 3.228 6.622 1.00 0.00 C ATOM 0 H VAL A 11 -11.126 5.474 6.093 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.430 5.480 6.658 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.003 3.932 4.612 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.174 2.278 4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.628 3.839 4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.232 3.393 5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.018 2.182 6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.181 3.292 7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.824 3.672 6.899 1.00 0.00 H new ATOM 124 N LEU A 12 -9.059 6.593 3.641 1.00 0.00 N ATOM 125 CA LEU A 12 -8.483 7.322 2.523 1.00 0.00 C ATOM 126 C LEU A 12 -8.081 8.723 2.987 1.00 0.00 C ATOM 127 O LEU A 12 -7.069 9.262 2.542 1.00 0.00 O ATOM 128 CB LEU A 12 -9.443 7.321 1.332 1.00 0.00 C ATOM 129 CG LEU A 12 -8.857 6.849 -0.001 1.00 0.00 C ATOM 130 CD1 LEU A 12 -8.337 5.415 0.106 1.00 0.00 C ATOM 131 CD2 LEU A 12 -9.874 7.008 -1.134 1.00 0.00 C ATOM 0 H LEU A 12 -10.059 6.408 3.560 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.576 6.829 2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -10.294 6.686 1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.827 8.332 1.200 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.004 7.483 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.926 5.104 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.558 5.366 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.156 4.751 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.433 6.666 -2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.761 6.415 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.154 8.057 -1.227 1.00 0.00 H new ATOM 143 N ASN A 13 -8.895 9.274 3.876 1.00 0.00 N ATOM 144 CA ASN A 13 -8.637 10.602 4.406 1.00 0.00 C ATOM 145 C ASN A 13 -7.396 10.557 5.300 1.00 0.00 C ATOM 146 O ASN A 13 -6.409 11.243 5.034 1.00 0.00 O ATOM 147 CB ASN A 13 -9.812 11.096 5.252 1.00 0.00 C ATOM 148 CG ASN A 13 -10.596 12.186 4.518 1.00 0.00 C ATOM 149 OD1 ASN A 13 -10.602 13.345 4.899 1.00 0.00 O ATOM 150 ND2 ASN A 13 -11.255 11.750 3.448 1.00 0.00 N ATOM 0 H ASN A 13 -9.734 8.824 4.243 1.00 0.00 H new ATOM 0 HA ASN A 13 -8.490 11.278 3.564 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.473 10.261 5.485 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.443 11.485 6.201 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.809 12.400 2.890 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -11.206 10.766 3.185 1.00 0.00 H new ATOM 157 N GLU A 14 -7.485 9.744 6.342 1.00 0.00 N ATOM 158 CA GLU A 14 -6.383 9.601 7.277 1.00 0.00 C ATOM 159 C GLU A 14 -5.046 9.631 6.531 1.00 0.00 C ATOM 160 O GLU A 14 -4.949 9.142 5.406 1.00 0.00 O ATOM 161 CB GLU A 14 -6.522 8.318 8.098 1.00 0.00 C ATOM 162 CG GLU A 14 -6.159 8.563 9.564 1.00 0.00 C ATOM 163 CD GLU A 14 -4.687 8.232 9.826 1.00 0.00 C ATOM 164 OE1 GLU A 14 -4.304 7.079 9.534 1.00 0.00 O ATOM 165 OE2 GLU A 14 -3.980 9.140 10.312 1.00 0.00 O ATOM 0 H GLU A 14 -8.305 9.177 6.559 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.410 10.442 7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.545 7.948 8.030 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.875 7.545 7.684 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.353 9.604 9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.793 7.952 10.207 1.00 0.00 H new ATOM 172 N LEU A 15 -4.053 10.211 7.187 1.00 0.00 N ATOM 173 CA LEU A 15 -2.727 10.311 6.600 1.00 0.00 C ATOM 174 C LEU A 15 -1.715 9.616 7.513 1.00 0.00 C ATOM 175 O LEU A 15 -2.096 8.968 8.487 1.00 0.00 O ATOM 176 CB LEU A 15 -2.384 11.771 6.299 1.00 0.00 C ATOM 177 CG LEU A 15 -3.341 12.507 5.359 1.00 0.00 C ATOM 178 CD1 LEU A 15 -3.223 14.021 5.531 1.00 0.00 C ATOM 179 CD2 LEU A 15 -3.123 12.075 3.907 1.00 0.00 C ATOM 0 H LEU A 15 -4.139 10.617 8.119 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.695 9.796 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -2.343 12.315 7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.384 11.807 5.867 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.361 12.233 5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.914 14.519 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -3.467 14.291 6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.204 14.334 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.816 12.613 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.099 12.301 3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.299 11.003 3.816 1.00 0.00 H new ATOM 191 N VAL A 16 -0.447 9.775 7.166 1.00 0.00 N ATOM 192 CA VAL A 16 0.623 9.171 7.943 1.00 0.00 C ATOM 193 C VAL A 16 1.476 10.274 8.572 1.00 0.00 C ATOM 194 O VAL A 16 1.637 11.347 7.991 1.00 0.00 O ATOM 195 CB VAL A 16 1.434 8.216 7.065 1.00 0.00 C ATOM 196 CG1 VAL A 16 2.800 8.813 6.723 1.00 0.00 C ATOM 197 CG2 VAL A 16 1.583 6.849 7.733 1.00 0.00 C ATOM 0 H VAL A 16 -0.136 10.313 6.357 1.00 0.00 H new ATOM 0 HA VAL A 16 0.213 8.573 8.757 1.00 0.00 H new ATOM 0 HB VAL A 16 0.888 8.073 6.132 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.356 8.114 6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.663 9.751 6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.356 9.000 7.642 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.163 6.190 7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.095 6.965 8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 16 0.597 6.416 7.900 1.00 0.00 H new ATOM 207 N SER A 17 2.001 9.974 9.751 1.00 0.00 N ATOM 208 CA SER A 17 2.834 10.927 10.465 1.00 0.00 C ATOM 209 C SER A 17 4.289 10.456 10.459 1.00 0.00 C ATOM 210 O SER A 17 4.562 9.264 10.594 1.00 0.00 O ATOM 211 CB SER A 17 2.344 11.119 11.901 1.00 0.00 C ATOM 212 OG SER A 17 0.926 11.017 11.999 1.00 0.00 O ATOM 0 H SER A 17 1.866 9.084 10.230 1.00 0.00 H new ATOM 0 HA SER A 17 2.768 11.889 9.956 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.807 10.371 12.545 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.663 12.095 12.266 1.00 0.00 H new ATOM 0 HG SER A 17 0.653 11.144 12.932 1.00 0.00 H new ATOM 218 N VAL A 18 5.188 11.417 10.301 1.00 0.00 N ATOM 219 CA VAL A 18 6.609 11.116 10.276 1.00 0.00 C ATOM 220 C VAL A 18 6.969 10.270 11.500 1.00 0.00 C ATOM 221 O VAL A 18 7.662 9.262 11.379 1.00 0.00 O ATOM 222 CB VAL A 18 7.417 12.412 10.188 1.00 0.00 C ATOM 223 CG1 VAL A 18 8.920 12.123 10.191 1.00 0.00 C ATOM 224 CG2 VAL A 18 7.018 13.223 8.953 1.00 0.00 C ATOM 0 H VAL A 18 4.959 12.405 10.189 1.00 0.00 H new ATOM 0 HA VAL A 18 6.859 10.531 9.391 1.00 0.00 H new ATOM 0 HB VAL A 18 7.189 13.010 11.071 1.00 0.00 H new ATOM 0 HG11 VAL A 18 9.471 13.061 10.128 1.00 0.00 H new ATOM 0 HG12 VAL A 18 9.189 11.606 11.112 1.00 0.00 H new ATOM 0 HG13 VAL A 18 9.172 11.496 9.336 1.00 0.00 H new ATOM 0 HG21 VAL A 18 7.607 14.139 8.914 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.204 12.634 8.055 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.959 13.474 9.009 1.00 0.00 H new ATOM 234 N GLU A 19 6.481 10.712 12.649 1.00 0.00 N ATOM 235 CA GLU A 19 6.742 10.009 13.893 1.00 0.00 C ATOM 236 C GLU A 19 6.653 8.497 13.676 1.00 0.00 C ATOM 237 O GLU A 19 7.510 7.748 14.141 1.00 0.00 O ATOM 238 CB GLU A 19 5.779 10.463 14.992 1.00 0.00 C ATOM 239 CG GLU A 19 6.450 10.406 16.366 1.00 0.00 C ATOM 240 CD GLU A 19 6.177 9.067 17.054 1.00 0.00 C ATOM 241 OE1 GLU A 19 6.492 8.032 16.427 1.00 0.00 O ATOM 242 OE2 GLU A 19 5.661 9.107 18.191 1.00 0.00 O ATOM 0 H GLU A 19 5.906 11.549 12.745 1.00 0.00 H new ATOM 0 HA GLU A 19 7.753 10.251 14.220 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.443 11.480 14.789 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.893 9.828 14.989 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.525 10.550 16.256 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.081 11.221 16.989 1.00 0.00 H new ATOM 249 N ASP A 20 5.608 8.093 12.971 1.00 0.00 N ATOM 250 CA ASP A 20 5.395 6.684 12.686 1.00 0.00 C ATOM 251 C ASP A 20 6.236 6.280 11.473 1.00 0.00 C ATOM 252 O ASP A 20 7.008 5.325 11.539 1.00 0.00 O ATOM 253 CB ASP A 20 3.927 6.403 12.360 1.00 0.00 C ATOM 254 CG ASP A 20 3.080 5.931 13.542 1.00 0.00 C ATOM 255 OD1 ASP A 20 3.638 5.191 14.381 1.00 0.00 O ATOM 256 OD2 ASP A 20 1.893 6.321 13.581 1.00 0.00 O ATOM 0 H ASP A 20 4.898 8.717 12.588 1.00 0.00 H new ATOM 0 HA ASP A 20 5.683 6.114 13.570 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.481 7.310 11.953 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.883 5.647 11.576 1.00 0.00 H new ATOM 261 N LEU A 21 6.057 7.028 10.394 1.00 0.00 N ATOM 262 CA LEU A 21 6.790 6.761 9.168 1.00 0.00 C ATOM 263 C LEU A 21 8.239 6.410 9.512 1.00 0.00 C ATOM 264 O LEU A 21 8.775 5.419 9.021 1.00 0.00 O ATOM 265 CB LEU A 21 6.654 7.934 8.196 1.00 0.00 C ATOM 266 CG LEU A 21 7.026 7.645 6.740 1.00 0.00 C ATOM 267 CD1 LEU A 21 8.440 7.071 6.639 1.00 0.00 C ATOM 268 CD2 LEU A 21 5.988 6.733 6.080 1.00 0.00 C ATOM 0 H LEU A 21 5.415 7.819 10.343 1.00 0.00 H new ATOM 0 HA LEU A 21 6.368 5.899 8.651 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.623 8.286 8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 21 7.279 8.752 8.555 1.00 0.00 H new ATOM 0 HG LEU A 21 7.022 8.587 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 21 8.679 6.875 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.153 7.787 7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.497 6.141 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.276 6.543 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 21 5.937 5.789 6.622 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.012 7.217 6.102 1.00 0.00 H new ATOM 280 N LYS A 22 8.832 7.246 10.352 1.00 0.00 N ATOM 281 CA LYS A 22 10.210 7.036 10.766 1.00 0.00 C ATOM 282 C LYS A 22 10.322 5.692 11.489 1.00 0.00 C ATOM 283 O LYS A 22 11.242 4.919 11.227 1.00 0.00 O ATOM 284 CB LYS A 22 10.705 8.223 11.596 1.00 0.00 C ATOM 285 CG LYS A 22 11.003 9.429 10.704 1.00 0.00 C ATOM 286 CD LYS A 22 12.405 9.333 10.100 1.00 0.00 C ATOM 287 CE LYS A 22 12.708 10.546 9.218 1.00 0.00 C ATOM 288 NZ LYS A 22 14.167 10.770 9.127 1.00 0.00 N ATOM 0 H LYS A 22 8.385 8.069 10.757 1.00 0.00 H new ATOM 0 HA LYS A 22 10.866 6.986 9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 22 9.953 8.492 12.338 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.604 7.939 12.143 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.263 9.487 9.906 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.916 10.346 11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 22 13.144 9.266 10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 22 12.489 8.420 9.510 1.00 0.00 H new ATOM 0 HE2 LYS A 22 12.295 10.390 8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 22 12.223 11.432 9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.354 11.597 8.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.552 10.940 10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.622 9.931 8.714 1.00 0.00 H new ATOM 302 N ASN A 23 9.373 5.454 12.382 1.00 0.00 N ATOM 303 CA ASN A 23 9.354 4.217 13.143 1.00 0.00 C ATOM 304 C ASN A 23 9.459 3.031 12.182 1.00 0.00 C ATOM 305 O ASN A 23 10.273 2.131 12.387 1.00 0.00 O ATOM 306 CB ASN A 23 8.050 4.074 13.930 1.00 0.00 C ATOM 307 CG ASN A 23 8.329 3.758 15.401 1.00 0.00 C ATOM 308 OD1 ASN A 23 9.454 3.519 15.809 1.00 0.00 O ATOM 309 ND2 ASN A 23 7.246 3.769 16.171 1.00 0.00 N ATOM 0 H ASN A 23 8.611 6.098 12.596 1.00 0.00 H new ATOM 0 HA ASN A 23 10.194 4.235 13.838 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.473 4.996 13.855 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.442 3.282 13.493 1.00 0.00 H new ATOM 0 HD21 ASN A 23 7.327 3.569 17.168 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.334 3.977 15.765 1.00 0.00 H new ATOM 316 N PHE A 24 8.624 3.068 11.154 1.00 0.00 N ATOM 317 CA PHE A 24 8.612 2.006 10.161 1.00 0.00 C ATOM 318 C PHE A 24 9.835 2.099 9.247 1.00 0.00 C ATOM 319 O PHE A 24 10.534 1.108 9.036 1.00 0.00 O ATOM 320 CB PHE A 24 7.347 2.194 9.321 1.00 0.00 C ATOM 321 CG PHE A 24 6.049 1.905 10.079 1.00 0.00 C ATOM 322 CD1 PHE A 24 5.625 0.623 10.237 1.00 0.00 C ATOM 323 CD2 PHE A 24 5.320 2.931 10.594 1.00 0.00 C ATOM 324 CE1 PHE A 24 4.421 0.354 10.940 1.00 0.00 C ATOM 325 CE2 PHE A 24 4.116 2.663 11.297 1.00 0.00 C ATOM 326 CZ PHE A 24 3.691 1.381 11.455 1.00 0.00 C ATOM 0 H PHE A 24 7.951 3.816 10.987 1.00 0.00 H new ATOM 0 HA PHE A 24 8.632 1.034 10.654 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.319 3.218 8.949 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.401 1.540 8.450 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.204 -0.191 9.828 1.00 0.00 H new ATOM 0 HD2 PHE A 24 5.657 3.949 10.468 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.085 -0.665 11.066 1.00 0.00 H new ATOM 0 HE2 PHE A 24 3.537 3.478 11.707 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.775 1.178 11.989 1.00 0.00 H new ATOM 336 N GLU A 25 10.057 3.297 8.727 1.00 0.00 N ATOM 337 CA GLU A 25 11.183 3.531 7.839 1.00 0.00 C ATOM 338 C GLU A 25 12.485 3.083 8.504 1.00 0.00 C ATOM 339 O GLU A 25 13.443 2.719 7.823 1.00 0.00 O ATOM 340 CB GLU A 25 11.258 5.002 7.424 1.00 0.00 C ATOM 341 CG GLU A 25 11.914 5.152 6.051 1.00 0.00 C ATOM 342 CD GLU A 25 11.991 6.623 5.637 1.00 0.00 C ATOM 343 OE1 GLU A 25 12.634 7.390 6.386 1.00 0.00 O ATOM 344 OE2 GLU A 25 11.406 6.947 4.581 1.00 0.00 O ATOM 0 H GLU A 25 9.476 4.116 8.904 1.00 0.00 H new ATOM 0 HA GLU A 25 11.037 2.939 6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.255 5.428 7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 25 11.826 5.564 8.165 1.00 0.00 H new ATOM 0 HG2 GLU A 25 12.916 4.724 6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.345 4.591 5.309 1.00 0.00 H new ATOM 351 N ARG A 26 12.481 3.123 9.829 1.00 0.00 N ATOM 352 CA ARG A 26 13.649 2.725 10.594 1.00 0.00 C ATOM 353 C ARG A 26 13.726 1.199 10.692 1.00 0.00 C ATOM 354 O ARG A 26 14.785 0.613 10.472 1.00 0.00 O ATOM 355 CB ARG A 26 13.612 3.317 12.005 1.00 0.00 C ATOM 356 CG ARG A 26 14.253 2.365 13.017 1.00 0.00 C ATOM 357 CD ARG A 26 14.651 3.108 14.293 1.00 0.00 C ATOM 358 NE ARG A 26 15.373 2.196 15.207 1.00 0.00 N ATOM 359 CZ ARG A 26 14.776 1.277 15.978 1.00 0.00 C ATOM 360 NH1 ARG A 26 13.442 1.144 15.951 1.00 0.00 N ATOM 361 NH2 ARG A 26 15.511 0.492 16.776 1.00 0.00 N ATOM 0 H ARG A 26 11.686 3.425 10.392 1.00 0.00 H new ATOM 0 HA ARG A 26 14.529 3.105 10.075 1.00 0.00 H new ATOM 0 HB2 ARG A 26 14.137 4.272 12.016 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.580 3.517 12.292 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.555 1.564 13.261 1.00 0.00 H new ATOM 0 HG3 ARG A 26 15.133 1.897 12.575 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.282 3.961 14.045 1.00 0.00 H new ATOM 0 HD3 ARG A 26 13.762 3.502 14.786 1.00 0.00 H new ATOM 0 HE ARG A 26 16.389 2.271 15.253 1.00 0.00 H new ATOM 0 HH11 ARG A 26 12.882 1.742 15.344 1.00 0.00 H new ATOM 0 HH12 ARG A 26 12.987 0.445 16.538 1.00 0.00 H new ATOM 0 HH21 ARG A 26 16.526 0.594 16.797 1.00 0.00 H new ATOM 0 HH22 ARG A 26 15.056 -0.207 17.363 1.00 0.00 H new ATOM 375 N LYS A 27 12.591 0.602 11.021 1.00 0.00 N ATOM 376 CA LYS A 27 12.517 -0.844 11.150 1.00 0.00 C ATOM 377 C LYS A 27 12.948 -1.492 9.833 1.00 0.00 C ATOM 378 O LYS A 27 13.755 -2.420 9.829 1.00 0.00 O ATOM 379 CB LYS A 27 11.123 -1.269 11.618 1.00 0.00 C ATOM 380 CG LYS A 27 11.214 -2.311 12.735 1.00 0.00 C ATOM 381 CD LYS A 27 10.629 -1.769 14.040 1.00 0.00 C ATOM 382 CE LYS A 27 10.738 -2.803 15.161 1.00 0.00 C ATOM 383 NZ LYS A 27 9.397 -3.307 15.534 1.00 0.00 N ATOM 0 H LYS A 27 11.715 1.092 11.202 1.00 0.00 H new ATOM 0 HA LYS A 27 13.207 -1.194 11.918 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.573 -0.397 11.973 1.00 0.00 H new ATOM 0 HB3 LYS A 27 10.563 -1.679 10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 27 10.679 -3.213 12.440 1.00 0.00 H new ATOM 0 HG3 LYS A 27 12.255 -2.594 12.889 1.00 0.00 H new ATOM 0 HD2 LYS A 27 11.155 -0.859 14.328 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.584 -1.499 13.890 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.368 -3.632 14.839 1.00 0.00 H new ATOM 0 HE3 LYS A 27 11.220 -2.356 16.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 9.489 -4.008 16.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 8.807 -2.515 15.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.951 -3.752 14.707 1.00 0.00 H new ATOM 397 N PHE A 28 12.390 -0.977 8.747 1.00 0.00 N ATOM 398 CA PHE A 28 12.706 -1.495 7.426 1.00 0.00 C ATOM 399 C PHE A 28 14.216 -1.473 7.177 1.00 0.00 C ATOM 400 O PHE A 28 14.837 -2.523 7.017 1.00 0.00 O ATOM 401 CB PHE A 28 12.021 -0.578 6.412 1.00 0.00 C ATOM 402 CG PHE A 28 11.999 -1.135 4.987 1.00 0.00 C ATOM 403 CD1 PHE A 28 11.166 -2.162 4.670 1.00 0.00 C ATOM 404 CD2 PHE A 28 12.812 -0.602 4.035 1.00 0.00 C ATOM 405 CE1 PHE A 28 11.144 -2.679 3.348 1.00 0.00 C ATOM 406 CE2 PHE A 28 12.792 -1.119 2.713 1.00 0.00 C ATOM 407 CZ PHE A 28 11.959 -2.146 2.397 1.00 0.00 C ATOM 0 H PHE A 28 11.721 -0.207 8.755 1.00 0.00 H new ATOM 0 HA PHE A 28 12.365 -2.526 7.338 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.996 -0.396 6.736 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.530 0.386 6.407 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.520 -2.585 5.425 1.00 0.00 H new ATOM 0 HD2 PHE A 28 13.473 0.215 4.285 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.481 -3.494 3.097 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.439 -0.696 1.958 1.00 0.00 H new ATOM 0 HZ PHE A 28 11.944 -2.539 1.391 1.00 0.00 H new ATOM 417 N GLN A 29 14.763 -0.267 7.152 1.00 0.00 N ATOM 418 CA GLN A 29 16.187 -0.095 6.924 1.00 0.00 C ATOM 419 C GLN A 29 16.985 -1.050 7.813 1.00 0.00 C ATOM 420 O GLN A 29 17.713 -1.907 7.314 1.00 0.00 O ATOM 421 CB GLN A 29 16.610 1.356 7.162 1.00 0.00 C ATOM 422 CG GLN A 29 16.059 2.273 6.067 1.00 0.00 C ATOM 423 CD GLN A 29 17.010 3.441 5.800 1.00 0.00 C ATOM 424 OE1 GLN A 29 18.066 3.293 5.209 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.578 4.609 6.270 1.00 0.00 N ATOM 0 H GLN A 29 14.245 0.601 7.286 1.00 0.00 H new ATOM 0 HA GLN A 29 16.399 -0.335 5.882 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.250 1.689 8.136 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.698 1.423 7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 29 15.912 1.702 5.150 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.083 2.655 6.365 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.683 4.664 6.756 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.142 5.450 6.144 1.00 0.00 H new ATOM 434 N SER A 30 16.823 -0.870 9.116 1.00 0.00 N ATOM 435 CA SER A 30 17.519 -1.706 10.079 1.00 0.00 C ATOM 436 C SER A 30 17.343 -3.182 9.716 1.00 0.00 C ATOM 437 O SER A 30 18.317 -3.874 9.422 1.00 0.00 O ATOM 438 CB SER A 30 17.016 -1.446 11.500 1.00 0.00 C ATOM 439 OG SER A 30 17.706 -2.237 12.464 1.00 0.00 O ATOM 0 H SER A 30 16.220 -0.157 9.527 1.00 0.00 H new ATOM 0 HA SER A 30 18.579 -1.454 10.046 1.00 0.00 H new ATOM 0 HB2 SER A 30 17.141 -0.390 11.741 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.949 -1.661 11.552 1.00 0.00 H new ATOM 0 HG SER A 30 17.357 -2.041 13.358 1.00 0.00 H new ATOM 445 N GLU A 31 16.093 -3.621 9.748 1.00 0.00 N ATOM 446 CA GLU A 31 15.777 -5.002 9.426 1.00 0.00 C ATOM 447 C GLU A 31 16.479 -5.420 8.133 1.00 0.00 C ATOM 448 O GLU A 31 16.819 -6.589 7.957 1.00 0.00 O ATOM 449 CB GLU A 31 14.264 -5.208 9.320 1.00 0.00 C ATOM 450 CG GLU A 31 13.607 -5.163 10.701 1.00 0.00 C ATOM 451 CD GLU A 31 13.784 -6.493 11.437 1.00 0.00 C ATOM 452 OE1 GLU A 31 13.760 -7.532 10.743 1.00 0.00 O ATOM 453 OE2 GLU A 31 13.939 -6.439 12.676 1.00 0.00 O ATOM 0 H GLU A 31 15.288 -3.045 9.992 1.00 0.00 H new ATOM 0 HA GLU A 31 16.141 -5.635 10.235 1.00 0.00 H new ATOM 0 HB2 GLU A 31 13.832 -4.437 8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 31 14.056 -6.167 8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 31 14.045 -4.357 11.290 1.00 0.00 H new ATOM 0 HG3 GLU A 31 12.545 -4.940 10.595 1.00 0.00 H new ATOM 460 N GLN A 32 16.675 -4.442 7.261 1.00 0.00 N ATOM 461 CA GLN A 32 17.332 -4.693 5.989 1.00 0.00 C ATOM 462 C GLN A 32 18.781 -5.127 6.216 1.00 0.00 C ATOM 463 O GLN A 32 19.169 -6.230 5.834 1.00 0.00 O ATOM 464 CB GLN A 32 17.263 -3.462 5.084 1.00 0.00 C ATOM 465 CG GLN A 32 17.157 -3.868 3.613 1.00 0.00 C ATOM 466 CD GLN A 32 16.933 -2.645 2.721 1.00 0.00 C ATOM 467 OE1 GLN A 32 16.771 -1.528 3.184 1.00 0.00 O ATOM 468 NE2 GLN A 32 16.935 -2.917 1.419 1.00 0.00 N ATOM 0 H GLN A 32 16.390 -3.474 7.410 1.00 0.00 H new ATOM 0 HA GLN A 32 16.806 -5.504 5.485 1.00 0.00 H new ATOM 0 HB2 GLN A 32 16.403 -2.852 5.359 1.00 0.00 H new ATOM 0 HB3 GLN A 32 18.151 -2.847 5.232 1.00 0.00 H new ATOM 0 HG2 GLN A 32 18.068 -4.383 3.308 1.00 0.00 H new ATOM 0 HG3 GLN A 32 16.334 -4.572 3.485 1.00 0.00 H new ATOM 0 HE21 GLN A 32 17.076 -3.875 1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 32 16.795 -2.168 0.741 1.00 0.00 H new ATOM 477 N ALA A 33 19.541 -4.237 6.837 1.00 0.00 N ATOM 478 CA ALA A 33 20.939 -4.514 7.119 1.00 0.00 C ATOM 479 C ALA A 33 21.032 -5.607 8.185 1.00 0.00 C ATOM 480 O ALA A 33 22.116 -6.122 8.459 1.00 0.00 O ATOM 481 CB ALA A 33 21.640 -3.223 7.543 1.00 0.00 C ATOM 0 H ALA A 33 19.215 -3.324 7.153 1.00 0.00 H new ATOM 0 HA ALA A 33 21.446 -4.881 6.226 1.00 0.00 H new ATOM 0 HB1 ALA A 33 22.689 -3.431 7.755 1.00 0.00 H new ATOM 0 HB2 ALA A 33 21.570 -2.490 6.739 1.00 0.00 H new ATOM 0 HB3 ALA A 33 21.161 -2.826 8.438 1.00 0.00 H new ATOM 487 N ALA A 34 19.883 -5.929 8.759 1.00 0.00 N ATOM 488 CA ALA A 34 19.822 -6.952 9.791 1.00 0.00 C ATOM 489 C ALA A 34 19.972 -8.331 9.145 1.00 0.00 C ATOM 490 O ALA A 34 20.442 -9.270 9.784 1.00 0.00 O ATOM 491 CB ALA A 34 18.512 -6.812 10.570 1.00 0.00 C ATOM 0 H ALA A 34 18.986 -5.500 8.530 1.00 0.00 H new ATOM 0 HA ALA A 34 20.639 -6.831 10.502 1.00 0.00 H new ATOM 0 HB1 ALA A 34 18.465 -7.578 11.344 1.00 0.00 H new ATOM 0 HB2 ALA A 34 18.467 -5.826 11.033 1.00 0.00 H new ATOM 0 HB3 ALA A 34 17.669 -6.932 9.889 1.00 0.00 H new ATOM 497 N GLY A 35 19.565 -8.407 7.887 1.00 0.00 N ATOM 498 CA GLY A 35 19.648 -9.655 7.147 1.00 0.00 C ATOM 499 C GLY A 35 18.565 -9.728 6.070 1.00 0.00 C ATOM 500 O GLY A 35 18.808 -10.228 4.972 1.00 0.00 O ATOM 0 H GLY A 35 19.177 -7.624 7.361 1.00 0.00 H new ATOM 0 HA2 GLY A 35 20.631 -9.743 6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.541 -10.496 7.832 1.00 0.00 H new ATOM 504 N SER A 36 17.392 -9.222 6.420 1.00 0.00 N ATOM 505 CA SER A 36 16.271 -9.224 5.496 1.00 0.00 C ATOM 506 C SER A 36 15.035 -8.626 6.172 1.00 0.00 C ATOM 507 O SER A 36 14.676 -9.024 7.279 1.00 0.00 O ATOM 508 CB SER A 36 15.970 -10.637 4.995 1.00 0.00 C ATOM 509 OG SER A 36 15.669 -11.530 6.065 1.00 0.00 O ATOM 0 H SER A 36 17.193 -8.808 7.331 1.00 0.00 H new ATOM 0 HA SER A 36 16.539 -8.613 4.634 1.00 0.00 H new ATOM 0 HB2 SER A 36 15.129 -10.605 4.302 1.00 0.00 H new ATOM 0 HB3 SER A 36 16.827 -11.015 4.438 1.00 0.00 H new ATOM 0 HG SER A 36 15.272 -11.029 6.808 1.00 0.00 H new ATOM 515 N VAL A 37 14.419 -7.681 5.477 1.00 0.00 N ATOM 516 CA VAL A 37 13.230 -7.025 5.996 1.00 0.00 C ATOM 517 C VAL A 37 12.071 -8.023 6.020 1.00 0.00 C ATOM 518 O VAL A 37 11.800 -8.690 5.022 1.00 0.00 O ATOM 519 CB VAL A 37 12.923 -5.772 5.175 1.00 0.00 C ATOM 520 CG1 VAL A 37 11.525 -5.237 5.492 1.00 0.00 C ATOM 521 CG2 VAL A 37 13.986 -4.695 5.400 1.00 0.00 C ATOM 0 H VAL A 37 14.721 -7.354 4.559 1.00 0.00 H new ATOM 0 HA VAL A 37 13.394 -6.693 7.021 1.00 0.00 H new ATOM 0 HB VAL A 37 12.944 -6.049 4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 37 11.332 -4.346 4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.782 -5.999 5.257 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.463 -4.984 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 37 13.744 -3.815 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 37 14.011 -4.424 6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 37 14.961 -5.078 5.101 1.00 0.00 H new ATOM 531 N SER A 38 11.418 -8.096 7.171 1.00 0.00 N ATOM 532 CA SER A 38 10.294 -9.001 7.337 1.00 0.00 C ATOM 533 C SER A 38 9.053 -8.427 6.650 1.00 0.00 C ATOM 534 O SER A 38 8.868 -7.212 6.610 1.00 0.00 O ATOM 535 CB SER A 38 10.009 -9.259 8.818 1.00 0.00 C ATOM 536 OG SER A 38 11.183 -9.645 9.528 1.00 0.00 O ATOM 0 H SER A 38 11.646 -7.543 7.997 1.00 0.00 H new ATOM 0 HA SER A 38 10.550 -9.953 6.873 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.592 -8.359 9.269 1.00 0.00 H new ATOM 0 HB3 SER A 38 9.255 -10.041 8.911 1.00 0.00 H new ATOM 0 HG SER A 38 10.960 -9.799 10.470 1.00 0.00 H new ATOM 542 N LYS A 39 8.234 -9.328 6.128 1.00 0.00 N ATOM 543 CA LYS A 39 7.017 -8.927 5.445 1.00 0.00 C ATOM 544 C LYS A 39 6.283 -7.884 6.291 1.00 0.00 C ATOM 545 O LYS A 39 5.917 -6.821 5.792 1.00 0.00 O ATOM 546 CB LYS A 39 6.165 -10.151 5.103 1.00 0.00 C ATOM 547 CG LYS A 39 6.903 -11.080 4.136 1.00 0.00 C ATOM 548 CD LYS A 39 5.923 -11.997 3.401 1.00 0.00 C ATOM 549 CE LYS A 39 5.709 -13.301 4.172 1.00 0.00 C ATOM 550 NZ LYS A 39 4.798 -13.083 5.317 1.00 0.00 N ATOM 0 H LYS A 39 8.390 -10.335 6.165 1.00 0.00 H new ATOM 0 HA LYS A 39 7.254 -8.456 4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.917 -10.693 6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.223 -9.830 4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.464 -10.487 3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.627 -11.682 4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.969 -11.486 3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.304 -12.218 2.404 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.293 -14.059 3.508 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.666 -13.681 4.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 4.294 -13.967 5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.349 -12.787 6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.110 -12.341 5.077 1.00 0.00 H new ATOM 564 N SER A 40 6.088 -8.226 7.556 1.00 0.00 N ATOM 565 CA SER A 40 5.405 -7.333 8.476 1.00 0.00 C ATOM 566 C SER A 40 5.899 -5.898 8.277 1.00 0.00 C ATOM 567 O SER A 40 5.110 -5.002 7.984 1.00 0.00 O ATOM 568 CB SER A 40 5.616 -7.770 9.927 1.00 0.00 C ATOM 569 OG SER A 40 5.116 -9.082 10.168 1.00 0.00 O ATOM 0 H SER A 40 6.391 -9.110 7.965 1.00 0.00 H new ATOM 0 HA SER A 40 4.337 -7.376 8.264 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.679 -7.738 10.164 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.120 -7.065 10.594 1.00 0.00 H new ATOM 0 HG SER A 40 5.271 -9.324 11.105 1.00 0.00 H new ATOM 575 N THR A 41 7.202 -5.727 8.443 1.00 0.00 N ATOM 576 CA THR A 41 7.810 -4.416 8.285 1.00 0.00 C ATOM 577 C THR A 41 7.577 -3.888 6.869 1.00 0.00 C ATOM 578 O THR A 41 7.466 -2.680 6.663 1.00 0.00 O ATOM 579 CB THR A 41 9.290 -4.534 8.654 1.00 0.00 C ATOM 580 OG1 THR A 41 9.280 -4.774 10.059 1.00 0.00 O ATOM 581 CG2 THR A 41 10.037 -3.207 8.508 1.00 0.00 C ATOM 0 H THR A 41 7.854 -6.473 8.685 1.00 0.00 H new ATOM 0 HA THR A 41 7.352 -3.684 8.950 1.00 0.00 H new ATOM 0 HB THR A 41 9.762 -5.288 8.024 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.201 -4.865 10.382 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.083 -3.346 8.782 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.975 -2.866 7.474 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.586 -2.462 9.163 1.00 0.00 H new ATOM 589 N GLN A 42 7.510 -4.818 5.927 1.00 0.00 N ATOM 590 CA GLN A 42 7.292 -4.461 4.536 1.00 0.00 C ATOM 591 C GLN A 42 5.901 -3.850 4.356 1.00 0.00 C ATOM 592 O GLN A 42 5.775 -2.667 4.044 1.00 0.00 O ATOM 593 CB GLN A 42 7.480 -5.675 3.623 1.00 0.00 C ATOM 594 CG GLN A 42 7.713 -5.240 2.175 1.00 0.00 C ATOM 595 CD GLN A 42 8.509 -6.297 1.407 1.00 0.00 C ATOM 596 OE1 GLN A 42 9.061 -7.228 1.971 1.00 0.00 O ATOM 597 NE2 GLN A 42 8.539 -6.101 0.092 1.00 0.00 N ATOM 0 H GLN A 42 7.603 -5.819 6.101 1.00 0.00 H new ATOM 0 HA GLN A 42 8.034 -3.715 4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.327 -6.268 3.969 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.600 -6.315 3.677 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.755 -5.072 1.683 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.250 -4.292 2.158 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.055 -5.301 -0.316 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.046 -6.751 -0.509 1.00 0.00 H new ATOM 606 N PHE A 43 4.892 -4.683 4.561 1.00 0.00 N ATOM 607 CA PHE A 43 3.516 -4.240 4.426 1.00 0.00 C ATOM 608 C PHE A 43 3.241 -3.024 5.315 1.00 0.00 C ATOM 609 O PHE A 43 2.464 -2.145 4.947 1.00 0.00 O ATOM 610 CB PHE A 43 2.625 -5.399 4.877 1.00 0.00 C ATOM 611 CG PHE A 43 1.295 -4.959 5.492 1.00 0.00 C ATOM 612 CD1 PHE A 43 1.235 -4.615 6.807 1.00 0.00 C ATOM 613 CD2 PHE A 43 0.173 -4.912 4.726 1.00 0.00 C ATOM 614 CE1 PHE A 43 0.001 -4.207 7.378 1.00 0.00 C ATOM 615 CE2 PHE A 43 -1.061 -4.504 5.297 1.00 0.00 C ATOM 616 CZ PHE A 43 -1.121 -4.160 6.612 1.00 0.00 C ATOM 0 H PHE A 43 5.001 -5.664 4.820 1.00 0.00 H new ATOM 0 HA PHE A 43 3.318 -3.954 3.393 1.00 0.00 H new ATOM 0 HB2 PHE A 43 2.422 -6.042 4.021 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.169 -6.000 5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.126 -4.652 7.416 1.00 0.00 H new ATOM 0 HD2 PHE A 43 0.220 -5.185 3.682 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.046 -3.934 8.422 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.952 -4.467 4.688 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.060 -3.850 7.047 1.00 0.00 H new ATOM 626 N GLU A 44 3.893 -3.017 6.468 1.00 0.00 N ATOM 627 CA GLU A 44 3.729 -1.925 7.413 1.00 0.00 C ATOM 628 C GLU A 44 4.193 -0.608 6.788 1.00 0.00 C ATOM 629 O GLU A 44 3.373 0.214 6.383 1.00 0.00 O ATOM 630 CB GLU A 44 4.481 -2.209 8.714 1.00 0.00 C ATOM 631 CG GLU A 44 3.707 -3.196 9.591 1.00 0.00 C ATOM 632 CD GLU A 44 2.526 -2.507 10.280 1.00 0.00 C ATOM 633 OE1 GLU A 44 2.269 -1.335 9.930 1.00 0.00 O ATOM 634 OE2 GLU A 44 1.907 -3.170 11.141 1.00 0.00 O ATOM 0 H GLU A 44 4.536 -3.750 6.769 1.00 0.00 H new ATOM 0 HA GLU A 44 2.670 -1.836 7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.467 -2.614 8.487 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.637 -1.278 9.259 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.345 -4.024 8.981 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.373 -3.621 10.342 1.00 0.00 H new ATOM 641 N TYR A 45 5.507 -0.448 6.729 1.00 0.00 N ATOM 642 CA TYR A 45 6.089 0.755 6.160 1.00 0.00 C ATOM 643 C TYR A 45 5.433 1.104 4.822 1.00 0.00 C ATOM 644 O TYR A 45 5.033 2.247 4.602 1.00 0.00 O ATOM 645 CB TYR A 45 7.566 0.436 5.920 1.00 0.00 C ATOM 646 CG TYR A 45 8.320 1.519 5.144 1.00 0.00 C ATOM 647 CD1 TYR A 45 8.404 2.798 5.652 1.00 0.00 C ATOM 648 CD2 TYR A 45 8.914 1.215 3.936 1.00 0.00 C ATOM 649 CE1 TYR A 45 9.113 3.818 4.922 1.00 0.00 C ATOM 650 CE2 TYR A 45 9.623 2.234 3.207 1.00 0.00 C ATOM 651 CZ TYR A 45 9.687 3.485 3.735 1.00 0.00 C ATOM 652 OH TYR A 45 10.357 4.447 3.045 1.00 0.00 O ATOM 0 H TYR A 45 6.185 -1.132 7.066 1.00 0.00 H new ATOM 0 HA TYR A 45 5.946 1.603 6.830 1.00 0.00 H new ATOM 0 HB2 TYR A 45 8.055 0.286 6.882 1.00 0.00 H new ATOM 0 HB3 TYR A 45 7.640 -0.505 5.375 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.938 3.035 6.597 1.00 0.00 H new ATOM 0 HD2 TYR A 45 8.847 0.213 3.538 1.00 0.00 H new ATOM 0 HE1 TYR A 45 9.187 4.824 5.309 1.00 0.00 H new ATOM 0 HE2 TYR A 45 10.094 2.009 2.261 1.00 0.00 H new ATOM 0 HH TYR A 45 10.362 5.278 3.564 1.00 0.00 H new ATOM 662 N ALA A 46 5.339 0.097 3.966 1.00 0.00 N ATOM 663 CA ALA A 46 4.736 0.283 2.656 1.00 0.00 C ATOM 664 C ALA A 46 3.331 0.865 2.824 1.00 0.00 C ATOM 665 O ALA A 46 2.879 1.653 1.995 1.00 0.00 O ATOM 666 CB ALA A 46 4.730 -1.049 1.904 1.00 0.00 C ATOM 0 H ALA A 46 5.670 -0.850 4.153 1.00 0.00 H new ATOM 0 HA ALA A 46 5.316 0.990 2.063 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.278 -0.910 0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.754 -1.405 1.786 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.154 -1.783 2.468 1.00 0.00 H new ATOM 672 N TRP A 47 2.680 0.454 3.902 1.00 0.00 N ATOM 673 CA TRP A 47 1.336 0.924 4.190 1.00 0.00 C ATOM 674 C TRP A 47 1.439 2.356 4.720 1.00 0.00 C ATOM 675 O TRP A 47 0.530 3.160 4.525 1.00 0.00 O ATOM 676 CB TRP A 47 0.619 -0.021 5.156 1.00 0.00 C ATOM 677 CG TRP A 47 -0.763 0.469 5.596 1.00 0.00 C ATOM 678 CD1 TRP A 47 -1.209 0.668 6.843 1.00 0.00 C ATOM 679 CD2 TRP A 47 -1.866 0.815 4.733 1.00 0.00 C ATOM 680 NE1 TRP A 47 -2.515 1.116 6.848 1.00 0.00 N ATOM 681 CE2 TRP A 47 -2.927 1.208 5.524 1.00 0.00 C ATOM 682 CE3 TRP A 47 -1.966 0.796 3.330 1.00 0.00 C ATOM 683 CZ2 TRP A 47 -4.163 1.612 5.004 1.00 0.00 C ATOM 684 CZ3 TRP A 47 -3.207 1.203 2.826 1.00 0.00 C ATOM 685 CH2 TRP A 47 -4.285 1.601 3.609 1.00 0.00 C ATOM 0 H TRP A 47 3.059 -0.200 4.587 1.00 0.00 H new ATOM 0 HA TRP A 47 0.728 0.930 3.285 1.00 0.00 H new ATOM 0 HB2 TRP A 47 0.513 -0.997 4.682 1.00 0.00 H new ATOM 0 HB3 TRP A 47 1.242 -0.162 6.040 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -0.621 0.499 7.733 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -3.074 1.338 7.672 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -1.150 0.491 2.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -4.978 1.916 5.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -3.336 1.208 1.754 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.212 1.900 3.143 1.00 0.00 H new ATOM 696 N CYS A 48 2.554 2.629 5.379 1.00 0.00 N ATOM 697 CA CYS A 48 2.788 3.950 5.939 1.00 0.00 C ATOM 698 C CYS A 48 2.988 4.933 4.783 1.00 0.00 C ATOM 699 O CYS A 48 2.512 6.066 4.838 1.00 0.00 O ATOM 700 CB CYS A 48 3.976 3.954 6.904 1.00 0.00 C ATOM 701 SG CYS A 48 3.378 3.988 8.632 1.00 0.00 S ATOM 0 H CYS A 48 3.306 1.959 5.538 1.00 0.00 H new ATOM 0 HA CYS A 48 1.924 4.255 6.530 1.00 0.00 H new ATOM 0 HB2 CYS A 48 4.591 3.069 6.741 1.00 0.00 H new ATOM 0 HB3 CYS A 48 4.608 4.821 6.712 1.00 0.00 H new ATOM 0 HG CYS A 48 4.225 3.365 9.397 1.00 0.00 H new ATOM 707 N LEU A 49 3.692 4.463 3.764 1.00 0.00 N ATOM 708 CA LEU A 49 3.960 5.286 2.598 1.00 0.00 C ATOM 709 C LEU A 49 2.638 5.642 1.915 1.00 0.00 C ATOM 710 O LEU A 49 2.371 6.812 1.645 1.00 0.00 O ATOM 711 CB LEU A 49 4.963 4.594 1.672 1.00 0.00 C ATOM 712 CG LEU A 49 6.386 4.445 2.216 1.00 0.00 C ATOM 713 CD1 LEU A 49 7.309 3.814 1.172 1.00 0.00 C ATOM 714 CD2 LEU A 49 6.923 5.786 2.721 1.00 0.00 C ATOM 0 H LEU A 49 4.085 3.523 3.722 1.00 0.00 H new ATOM 0 HA LEU A 49 4.429 6.224 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.581 3.602 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.009 5.152 0.737 1.00 0.00 H new ATOM 0 HG LEU A 49 6.356 3.768 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 49 8.314 3.720 1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.933 2.827 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.339 4.445 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.935 5.652 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.936 6.505 1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.281 6.158 3.520 1.00 0.00 H new ATOM 726 N VAL A 50 1.847 4.611 1.654 1.00 0.00 N ATOM 727 CA VAL A 50 0.559 4.802 1.008 1.00 0.00 C ATOM 728 C VAL A 50 -0.389 5.520 1.971 1.00 0.00 C ATOM 729 O VAL A 50 -1.443 4.990 2.319 1.00 0.00 O ATOM 730 CB VAL A 50 0.014 3.457 0.524 1.00 0.00 C ATOM 731 CG1 VAL A 50 0.923 2.851 -0.548 1.00 0.00 C ATOM 732 CG2 VAL A 50 -0.175 2.489 1.693 1.00 0.00 C ATOM 0 H VAL A 50 2.073 3.642 1.878 1.00 0.00 H new ATOM 0 HA VAL A 50 0.663 5.433 0.125 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.963 3.634 0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.513 1.895 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.985 3.530 -1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.920 2.696 -0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.563 1.541 1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.783 2.321 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.880 2.914 2.407 1.00 0.00 H new ATOM 742 N ARG A 51 0.020 6.713 2.374 1.00 0.00 N ATOM 743 CA ARG A 51 -0.780 7.509 3.290 1.00 0.00 C ATOM 744 C ARG A 51 -0.137 8.882 3.500 1.00 0.00 C ATOM 745 O ARG A 51 -0.833 9.893 3.566 1.00 0.00 O ATOM 746 CB ARG A 51 -0.928 6.810 4.642 1.00 0.00 C ATOM 747 CG ARG A 51 -2.242 6.030 4.715 1.00 0.00 C ATOM 748 CD ARG A 51 -1.996 4.581 5.140 1.00 0.00 C ATOM 749 NE ARG A 51 -1.155 4.545 6.358 1.00 0.00 N ATOM 750 CZ ARG A 51 -1.614 4.782 7.595 1.00 0.00 C ATOM 751 NH1 ARG A 51 -2.910 5.070 7.785 1.00 0.00 N ATOM 752 NH2 ARG A 51 -0.779 4.728 8.641 1.00 0.00 N ATOM 0 H ARG A 51 0.895 7.149 2.083 1.00 0.00 H new ATOM 0 HA ARG A 51 -1.769 7.631 2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.089 6.132 4.798 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.894 7.549 5.443 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.916 6.511 5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.735 6.049 3.743 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.947 4.083 5.330 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.506 4.035 4.334 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.165 4.326 6.249 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.546 5.109 6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.260 5.250 8.726 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.206 4.507 8.496 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.128 4.908 9.582 1.00 0.00 H new ATOM 766 N SER A 52 1.184 8.872 3.600 1.00 0.00 N ATOM 767 CA SER A 52 1.928 10.104 3.803 1.00 0.00 C ATOM 768 C SER A 52 1.310 11.230 2.972 1.00 0.00 C ATOM 769 O SER A 52 0.682 10.977 1.946 1.00 0.00 O ATOM 770 CB SER A 52 3.403 9.922 3.438 1.00 0.00 C ATOM 771 OG SER A 52 4.110 11.160 3.442 1.00 0.00 O ATOM 0 H SER A 52 1.758 8.031 3.544 1.00 0.00 H new ATOM 0 HA SER A 52 1.873 10.368 4.859 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.869 9.236 4.145 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.479 9.464 2.452 1.00 0.00 H new ATOM 0 HG SER A 52 4.968 11.048 2.983 1.00 0.00 H new ATOM 777 N LYS A 53 1.511 12.451 3.447 1.00 0.00 N ATOM 778 CA LYS A 53 0.982 13.617 2.761 1.00 0.00 C ATOM 779 C LYS A 53 1.534 13.658 1.335 1.00 0.00 C ATOM 780 O LYS A 53 0.855 14.113 0.416 1.00 0.00 O ATOM 781 CB LYS A 53 1.265 14.887 3.567 1.00 0.00 C ATOM 782 CG LYS A 53 2.759 15.028 3.863 1.00 0.00 C ATOM 783 CD LYS A 53 2.991 15.560 5.278 1.00 0.00 C ATOM 784 CE LYS A 53 4.151 14.830 5.956 1.00 0.00 C ATOM 785 NZ LYS A 53 4.420 15.410 7.291 1.00 0.00 N ATOM 0 H LYS A 53 2.033 12.657 4.299 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.103 13.553 2.682 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.917 15.759 3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.706 14.860 4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.248 14.061 3.750 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.215 15.702 3.138 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.203 16.628 5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.084 15.437 5.870 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.914 13.771 6.054 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.045 14.900 5.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.326 15.048 7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.466 16.446 7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.657 15.144 7.945 1.00 0.00 H new ATOM 799 N TYR A 54 2.760 13.178 1.195 1.00 0.00 N ATOM 800 CA TYR A 54 3.411 13.153 -0.105 1.00 0.00 C ATOM 801 C TYR A 54 2.830 12.049 -0.989 1.00 0.00 C ATOM 802 O TYR A 54 2.237 11.095 -0.488 1.00 0.00 O ATOM 803 CB TYR A 54 4.886 12.850 0.168 1.00 0.00 C ATOM 804 CG TYR A 54 5.545 13.809 1.161 1.00 0.00 C ATOM 805 CD1 TYR A 54 5.109 15.115 1.254 1.00 0.00 C ATOM 806 CD2 TYR A 54 6.579 13.368 1.964 1.00 0.00 C ATOM 807 CE1 TYR A 54 5.730 16.017 2.189 1.00 0.00 C ATOM 808 CE2 TYR A 54 7.200 14.271 2.898 1.00 0.00 C ATOM 809 CZ TYR A 54 6.744 15.550 2.965 1.00 0.00 C ATOM 810 OH TYR A 54 7.332 16.403 3.847 1.00 0.00 O ATOM 0 H TYR A 54 3.321 12.803 1.960 1.00 0.00 H new ATOM 0 HA TYR A 54 3.268 14.101 -0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 54 4.973 11.833 0.549 1.00 0.00 H new ATOM 0 HB3 TYR A 54 5.434 12.885 -0.774 1.00 0.00 H new ATOM 0 HD1 TYR A 54 4.302 15.461 0.625 1.00 0.00 H new ATOM 0 HD2 TYR A 54 6.921 12.346 1.891 1.00 0.00 H new ATOM 0 HE1 TYR A 54 5.398 17.041 2.272 1.00 0.00 H new ATOM 0 HE2 TYR A 54 8.010 13.940 3.531 1.00 0.00 H new ATOM 0 HH TYR A 54 8.040 15.932 4.335 1.00 0.00 H new ATOM 820 N ASN A 55 3.021 12.215 -2.289 1.00 0.00 N ATOM 821 CA ASN A 55 2.523 11.243 -3.249 1.00 0.00 C ATOM 822 C ASN A 55 3.664 10.314 -3.666 1.00 0.00 C ATOM 823 O ASN A 55 3.499 9.096 -3.691 1.00 0.00 O ATOM 824 CB ASN A 55 1.991 11.933 -4.506 1.00 0.00 C ATOM 825 CG ASN A 55 0.525 12.337 -4.332 1.00 0.00 C ATOM 826 OD1 ASN A 55 -0.204 11.788 -3.522 1.00 0.00 O ATOM 827 ND2 ASN A 55 0.136 13.322 -5.136 1.00 0.00 N ATOM 0 H ASN A 55 3.514 13.008 -2.701 1.00 0.00 H new ATOM 0 HA ASN A 55 1.715 10.685 -2.775 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.592 12.816 -4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.088 11.264 -5.361 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -0.825 13.662 -5.098 1.00 0.00 H new ATOM 0 HD22 ASN A 55 0.798 13.737 -5.791 1.00 0.00 H new ATOM 834 N GLU A 56 4.796 10.925 -3.983 1.00 0.00 N ATOM 835 CA GLU A 56 5.964 10.167 -4.398 1.00 0.00 C ATOM 836 C GLU A 56 6.197 8.988 -3.451 1.00 0.00 C ATOM 837 O GLU A 56 6.670 7.934 -3.871 1.00 0.00 O ATOM 838 CB GLU A 56 7.202 11.064 -4.471 1.00 0.00 C ATOM 839 CG GLU A 56 7.405 11.827 -3.160 1.00 0.00 C ATOM 840 CD GLU A 56 8.274 13.067 -3.376 1.00 0.00 C ATOM 841 OE1 GLU A 56 9.340 12.910 -4.009 1.00 0.00 O ATOM 842 OE2 GLU A 56 7.851 14.144 -2.904 1.00 0.00 O ATOM 0 H GLU A 56 4.929 11.936 -3.961 1.00 0.00 H new ATOM 0 HA GLU A 56 5.781 9.774 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 56 8.083 10.458 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.096 11.770 -5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.438 12.123 -2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.874 11.174 -2.424 1.00 0.00 H new ATOM 849 N ASP A 57 5.853 9.207 -2.190 1.00 0.00 N ATOM 850 CA ASP A 57 6.018 8.175 -1.180 1.00 0.00 C ATOM 851 C ASP A 57 4.986 7.070 -1.412 1.00 0.00 C ATOM 852 O ASP A 57 5.335 5.890 -1.459 1.00 0.00 O ATOM 853 CB ASP A 57 5.796 8.740 0.225 1.00 0.00 C ATOM 854 CG ASP A 57 6.820 9.786 0.670 1.00 0.00 C ATOM 855 OD1 ASP A 57 7.606 10.218 -0.201 1.00 0.00 O ATOM 856 OD2 ASP A 57 6.794 10.130 1.871 1.00 0.00 O ATOM 0 H ASP A 57 5.461 10.083 -1.845 1.00 0.00 H new ATOM 0 HA ASP A 57 7.034 7.787 -1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.802 9.185 0.269 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.808 7.916 0.938 1.00 0.00 H new ATOM 861 N ILE A 58 3.738 7.489 -1.554 1.00 0.00 N ATOM 862 CA ILE A 58 2.653 6.549 -1.782 1.00 0.00 C ATOM 863 C ILE A 58 3.131 5.444 -2.726 1.00 0.00 C ATOM 864 O ILE A 58 2.964 4.261 -2.437 1.00 0.00 O ATOM 865 CB ILE A 58 1.404 7.281 -2.274 1.00 0.00 C ATOM 866 CG1 ILE A 58 0.582 7.814 -1.099 1.00 0.00 C ATOM 867 CG2 ILE A 58 0.573 6.387 -3.196 1.00 0.00 C ATOM 868 CD1 ILE A 58 -0.149 9.103 -1.480 1.00 0.00 C ATOM 0 H ILE A 58 3.453 8.468 -1.516 1.00 0.00 H new ATOM 0 HA ILE A 58 2.364 6.067 -0.848 1.00 0.00 H new ATOM 0 HB ILE A 58 1.722 8.143 -2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -0.141 7.061 -0.785 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.237 8.001 -0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -0.310 6.931 -3.532 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.172 6.098 -4.060 1.00 0.00 H new ATOM 0 HG23 ILE A 58 0.264 5.493 -2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.726 9.460 -0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 58 0.578 9.862 -1.770 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.821 8.907 -2.315 1.00 0.00 H new ATOM 880 N ARG A 59 3.718 5.871 -3.835 1.00 0.00 N ATOM 881 CA ARG A 59 4.221 4.933 -4.824 1.00 0.00 C ATOM 882 C ARG A 59 5.257 4.001 -4.192 1.00 0.00 C ATOM 883 O ARG A 59 5.180 2.784 -4.350 1.00 0.00 O ATOM 884 CB ARG A 59 4.858 5.667 -6.006 1.00 0.00 C ATOM 885 CG ARG A 59 5.495 4.679 -6.985 1.00 0.00 C ATOM 886 CD ARG A 59 5.213 5.085 -8.433 1.00 0.00 C ATOM 887 NE ARG A 59 5.701 4.037 -9.357 1.00 0.00 N ATOM 888 CZ ARG A 59 6.995 3.812 -9.621 1.00 0.00 C ATOM 889 NH1 ARG A 59 7.939 4.558 -9.032 1.00 0.00 N ATOM 890 NH2 ARG A 59 7.346 2.838 -10.472 1.00 0.00 N ATOM 0 H ARG A 59 3.856 6.854 -4.070 1.00 0.00 H new ATOM 0 HA ARG A 59 3.376 4.349 -5.188 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.102 6.259 -6.521 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.614 6.363 -5.642 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.571 4.638 -6.818 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.106 3.677 -6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.143 5.237 -8.575 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.702 6.034 -8.655 1.00 0.00 H new ATOM 0 HE ARG A 59 5.009 3.449 -9.822 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.673 5.298 -8.382 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.924 4.386 -9.233 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.628 2.268 -10.919 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.331 2.667 -10.673 1.00 0.00 H new ATOM 904 N ARG A 60 6.202 4.609 -3.490 1.00 0.00 N ATOM 905 CA ARG A 60 7.252 3.849 -2.834 1.00 0.00 C ATOM 906 C ARG A 60 6.645 2.742 -1.967 1.00 0.00 C ATOM 907 O ARG A 60 7.278 1.714 -1.733 1.00 0.00 O ATOM 908 CB ARG A 60 8.122 4.752 -1.958 1.00 0.00 C ATOM 909 CG ARG A 60 9.373 5.206 -2.711 1.00 0.00 C ATOM 910 CD ARG A 60 9.451 6.733 -2.778 1.00 0.00 C ATOM 911 NE ARG A 60 10.752 7.149 -3.345 1.00 0.00 N ATOM 912 CZ ARG A 60 11.915 7.086 -2.683 1.00 0.00 C ATOM 913 NH1 ARG A 60 11.947 6.623 -1.426 1.00 0.00 N ATOM 914 NH2 ARG A 60 13.048 7.487 -3.277 1.00 0.00 N ATOM 0 H ARG A 60 6.262 5.619 -3.361 1.00 0.00 H new ATOM 0 HA ARG A 60 7.875 3.407 -3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.547 5.623 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 60 8.412 4.217 -1.053 1.00 0.00 H new ATOM 0 HG2 ARG A 60 10.262 4.815 -2.216 1.00 0.00 H new ATOM 0 HG3 ARG A 60 9.363 4.794 -3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.637 7.120 -3.391 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.328 7.156 -1.781 1.00 0.00 H new ATOM 0 HE ARG A 60 10.765 7.506 -4.300 1.00 0.00 H new ATOM 0 HH11 ARG A 60 11.086 6.318 -0.973 1.00 0.00 H new ATOM 0 HH12 ARG A 60 12.833 6.575 -0.922 1.00 0.00 H new ATOM 0 HH21 ARG A 60 13.025 7.840 -4.234 1.00 0.00 H new ATOM 0 HH22 ARG A 60 13.933 7.439 -2.772 1.00 0.00 H new ATOM 928 N GLY A 61 5.425 2.991 -1.515 1.00 0.00 N ATOM 929 CA GLY A 61 4.725 2.030 -0.680 1.00 0.00 C ATOM 930 C GLY A 61 4.108 0.915 -1.527 1.00 0.00 C ATOM 931 O GLY A 61 3.736 -0.134 -1.003 1.00 0.00 O ATOM 0 H GLY A 61 4.903 3.845 -1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.417 1.601 0.045 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.943 2.536 -0.114 1.00 0.00 H new ATOM 935 N ILE A 62 4.021 1.179 -2.823 1.00 0.00 N ATOM 936 CA ILE A 62 3.456 0.211 -3.747 1.00 0.00 C ATOM 937 C ILE A 62 4.453 -0.931 -3.955 1.00 0.00 C ATOM 938 O ILE A 62 4.218 -2.054 -3.510 1.00 0.00 O ATOM 939 CB ILE A 62 3.027 0.896 -5.045 1.00 0.00 C ATOM 940 CG1 ILE A 62 2.176 2.135 -4.757 1.00 0.00 C ATOM 941 CG2 ILE A 62 2.312 -0.086 -5.975 1.00 0.00 C ATOM 942 CD1 ILE A 62 0.727 1.747 -4.457 1.00 0.00 C ATOM 0 H ILE A 62 4.332 2.049 -3.254 1.00 0.00 H new ATOM 0 HA ILE A 62 2.549 -0.228 -3.331 1.00 0.00 H new ATOM 0 HB ILE A 62 3.924 1.235 -5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.594 2.678 -3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.206 2.808 -5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.018 0.428 -6.890 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.983 -0.909 -6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.425 -0.478 -5.478 1.00 0.00 H new ATOM 0 HD11 ILE A 62 0.144 2.646 -4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 62 0.305 1.225 -5.316 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.698 1.093 -3.585 1.00 0.00 H new ATOM 954 N VAL A 63 5.545 -0.605 -4.631 1.00 0.00 N ATOM 955 CA VAL A 63 6.578 -1.589 -4.903 1.00 0.00 C ATOM 956 C VAL A 63 6.580 -2.641 -3.793 1.00 0.00 C ATOM 957 O VAL A 63 6.319 -3.817 -4.046 1.00 0.00 O ATOM 958 CB VAL A 63 7.931 -0.895 -5.070 1.00 0.00 C ATOM 959 CG1 VAL A 63 8.057 0.298 -4.119 1.00 0.00 C ATOM 960 CG2 VAL A 63 9.083 -1.882 -4.866 1.00 0.00 C ATOM 0 H VAL A 63 5.736 0.327 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 63 6.374 -2.106 -5.841 1.00 0.00 H new ATOM 0 HB VAL A 63 7.990 -0.518 -6.091 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.028 0.773 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.267 1.018 -4.332 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.966 -0.047 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 63 10.033 -1.363 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.028 -2.303 -3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.009 -2.684 -5.600 1.00 0.00 H new ATOM 970 N LEU A 64 6.876 -2.182 -2.586 1.00 0.00 N ATOM 971 CA LEU A 64 6.914 -3.070 -1.436 1.00 0.00 C ATOM 972 C LEU A 64 5.622 -3.887 -1.384 1.00 0.00 C ATOM 973 O LEU A 64 5.661 -5.117 -1.414 1.00 0.00 O ATOM 974 CB LEU A 64 7.191 -2.277 -0.157 1.00 0.00 C ATOM 975 CG LEU A 64 8.097 -1.053 -0.309 1.00 0.00 C ATOM 976 CD1 LEU A 64 8.510 -0.504 1.058 1.00 0.00 C ATOM 977 CD2 LEU A 64 9.308 -1.373 -1.188 1.00 0.00 C ATOM 0 H LEU A 64 7.092 -1.207 -2.379 1.00 0.00 H new ATOM 0 HA LEU A 64 7.736 -3.779 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.238 -1.949 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.642 -2.949 0.573 1.00 0.00 H new ATOM 0 HG LEU A 64 7.531 -0.270 -0.813 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.153 0.365 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.621 -0.213 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 64 9.051 -1.272 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.935 -0.486 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.884 -2.180 -0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.969 -1.681 -2.177 1.00 0.00 H new ATOM 989 N LEU A 65 4.509 -3.173 -1.310 1.00 0.00 N ATOM 990 CA LEU A 65 3.209 -3.817 -1.255 1.00 0.00 C ATOM 991 C LEU A 65 3.065 -4.770 -2.444 1.00 0.00 C ATOM 992 O LEU A 65 2.574 -5.888 -2.293 1.00 0.00 O ATOM 993 CB LEU A 65 2.096 -2.771 -1.168 1.00 0.00 C ATOM 994 CG LEU A 65 1.524 -2.515 0.228 1.00 0.00 C ATOM 995 CD1 LEU A 65 0.315 -1.578 0.162 1.00 0.00 C ATOM 996 CD2 LEU A 65 1.192 -3.830 0.935 1.00 0.00 C ATOM 0 H LEU A 65 4.481 -2.154 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 65 3.121 -4.419 -0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.478 -1.829 -1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.281 -3.081 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 65 2.288 -2.014 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.072 -1.413 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.617 -0.625 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.461 -2.029 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.787 -3.619 1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.454 -4.381 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.097 -4.429 1.033 1.00 0.00 H new ATOM 1008 N GLU A 66 3.503 -4.292 -3.599 1.00 0.00 N ATOM 1009 CA GLU A 66 3.430 -5.088 -4.813 1.00 0.00 C ATOM 1010 C GLU A 66 4.422 -6.250 -4.747 1.00 0.00 C ATOM 1011 O GLU A 66 4.394 -7.144 -5.592 1.00 0.00 O ATOM 1012 CB GLU A 66 3.679 -4.224 -6.051 1.00 0.00 C ATOM 1013 CG GLU A 66 2.413 -3.463 -6.453 1.00 0.00 C ATOM 1014 CD GLU A 66 2.634 -2.677 -7.746 1.00 0.00 C ATOM 1015 OE1 GLU A 66 3.811 -2.355 -8.022 1.00 0.00 O ATOM 1016 OE2 GLU A 66 1.621 -2.414 -8.431 1.00 0.00 O ATOM 0 H GLU A 66 3.909 -3.364 -3.720 1.00 0.00 H new ATOM 0 HA GLU A 66 2.424 -5.500 -4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.484 -3.517 -5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.007 -4.854 -6.878 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.589 -4.164 -6.586 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.125 -2.781 -5.653 1.00 0.00 H new ATOM 1023 N GLU A 67 5.277 -6.200 -3.736 1.00 0.00 N ATOM 1024 CA GLU A 67 6.277 -7.237 -3.549 1.00 0.00 C ATOM 1025 C GLU A 67 5.764 -8.300 -2.575 1.00 0.00 C ATOM 1026 O GLU A 67 6.321 -9.394 -2.494 1.00 0.00 O ATOM 1027 CB GLU A 67 7.601 -6.643 -3.063 1.00 0.00 C ATOM 1028 CG GLU A 67 8.597 -6.506 -4.217 1.00 0.00 C ATOM 1029 CD GLU A 67 9.931 -7.169 -3.870 1.00 0.00 C ATOM 1030 OE1 GLU A 67 10.001 -8.409 -4.003 1.00 0.00 O ATOM 1031 OE2 GLU A 67 10.852 -6.419 -3.480 1.00 0.00 O ATOM 0 H GLU A 67 5.298 -5.457 -3.038 1.00 0.00 H new ATOM 0 HA GLU A 67 6.462 -7.712 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.422 -5.666 -2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.025 -7.278 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.183 -6.962 -5.116 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.758 -5.451 -4.440 1.00 0.00 H new ATOM 1038 N LEU A 68 4.708 -7.941 -1.860 1.00 0.00 N ATOM 1039 CA LEU A 68 4.113 -8.849 -0.895 1.00 0.00 C ATOM 1040 C LEU A 68 2.906 -9.543 -1.530 1.00 0.00 C ATOM 1041 O LEU A 68 2.447 -10.573 -1.039 1.00 0.00 O ATOM 1042 CB LEU A 68 3.785 -8.111 0.404 1.00 0.00 C ATOM 1043 CG LEU A 68 4.929 -7.310 1.028 1.00 0.00 C ATOM 1044 CD1 LEU A 68 4.406 -6.040 1.702 1.00 0.00 C ATOM 1045 CD2 LEU A 68 5.742 -8.177 1.992 1.00 0.00 C ATOM 0 H LEU A 68 4.249 -7.033 -1.930 1.00 0.00 H new ATOM 0 HA LEU A 68 4.822 -9.630 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.954 -7.432 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.438 -8.841 1.135 1.00 0.00 H new ATOM 0 HG LEU A 68 5.602 -6.997 0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 68 5.240 -5.489 2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.905 -5.415 0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.700 -6.309 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.549 -7.584 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.094 -8.540 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.163 -9.025 1.452 1.00 0.00 H new ATOM 1057 N LEU A 69 2.426 -8.950 -2.613 1.00 0.00 N ATOM 1058 CA LEU A 69 1.281 -9.498 -3.321 1.00 0.00 C ATOM 1059 C LEU A 69 1.542 -10.970 -3.641 1.00 0.00 C ATOM 1060 O LEU A 69 0.805 -11.847 -3.191 1.00 0.00 O ATOM 1061 CB LEU A 69 0.956 -8.649 -4.552 1.00 0.00 C ATOM 1062 CG LEU A 69 -0.312 -7.798 -4.463 1.00 0.00 C ATOM 1063 CD1 LEU A 69 -1.502 -8.632 -3.987 1.00 0.00 C ATOM 1064 CD2 LEU A 69 -0.086 -6.568 -3.582 1.00 0.00 C ATOM 0 H LEU A 69 2.809 -8.096 -3.018 1.00 0.00 H new ATOM 0 HA LEU A 69 0.391 -9.461 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.801 -7.988 -4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.865 -9.312 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.552 -7.439 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.390 -8.002 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.678 -9.448 -4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -1.287 -9.042 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.003 -5.980 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.192 -6.886 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.714 -5.960 -4.005 1.00 0.00 H new ATOM 1076 N PRO A 70 2.620 -11.204 -4.437 1.00 0.00 N ATOM 1077 CA PRO A 70 2.987 -12.556 -4.822 1.00 0.00 C ATOM 1078 C PRO A 70 3.643 -13.299 -3.657 1.00 0.00 C ATOM 1079 O PRO A 70 3.614 -14.528 -3.605 1.00 0.00 O ATOM 1080 CB PRO A 70 3.914 -12.387 -6.015 1.00 0.00 C ATOM 1081 CG PRO A 70 4.399 -10.948 -5.965 1.00 0.00 C ATOM 1082 CD PRO A 70 3.514 -10.190 -4.988 1.00 0.00 C ATOM 0 HA PRO A 70 2.124 -13.166 -5.088 1.00 0.00 H new ATOM 0 HB2 PRO A 70 4.751 -13.083 -5.961 1.00 0.00 H new ATOM 0 HB3 PRO A 70 3.390 -12.590 -6.949 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.441 -10.907 -5.647 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.350 -10.494 -6.955 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.105 -9.715 -4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.956 -9.400 -5.490 1.00 0.00 H new ATOM 1090 N LYS A 71 4.218 -12.523 -2.750 1.00 0.00 N ATOM 1091 CA LYS A 71 4.880 -13.092 -1.588 1.00 0.00 C ATOM 1092 C LYS A 71 3.858 -13.282 -0.466 1.00 0.00 C ATOM 1093 O LYS A 71 4.229 -13.475 0.690 1.00 0.00 O ATOM 1094 CB LYS A 71 6.084 -12.240 -1.186 1.00 0.00 C ATOM 1095 CG LYS A 71 7.289 -12.531 -2.084 1.00 0.00 C ATOM 1096 CD LYS A 71 8.585 -12.031 -1.443 1.00 0.00 C ATOM 1097 CE LYS A 71 9.783 -12.858 -1.912 1.00 0.00 C ATOM 1098 NZ LYS A 71 11.023 -12.399 -1.246 1.00 0.00 N ATOM 0 H LYS A 71 4.239 -11.504 -2.796 1.00 0.00 H new ATOM 0 HA LYS A 71 5.282 -14.078 -1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.824 -11.183 -1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.344 -12.440 -0.147 1.00 0.00 H new ATOM 0 HG2 LYS A 71 7.360 -13.603 -2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.149 -12.051 -3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.740 -10.983 -1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 71 8.503 -12.086 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.614 -13.912 -1.691 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.891 -12.772 -2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.826 -12.971 -1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.192 -11.399 -1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 10.923 -12.504 -0.216 1.00 0.00 H new ATOM 1112 N GLY A 72 2.591 -13.220 -0.847 1.00 0.00 N ATOM 1113 CA GLY A 72 1.512 -13.382 0.112 1.00 0.00 C ATOM 1114 C GLY A 72 1.059 -14.842 0.187 1.00 0.00 C ATOM 1115 O GLY A 72 1.609 -15.702 -0.500 1.00 0.00 O ATOM 0 H GLY A 72 2.287 -13.060 -1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.842 -13.049 1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.670 -12.751 -0.172 1.00 0.00 H new ATOM 1119 N SER A 73 0.061 -15.076 1.026 1.00 0.00 N ATOM 1120 CA SER A 73 -0.472 -16.417 1.200 1.00 0.00 C ATOM 1121 C SER A 73 -1.703 -16.610 0.312 1.00 0.00 C ATOM 1122 O SER A 73 -1.641 -17.309 -0.698 1.00 0.00 O ATOM 1123 CB SER A 73 -0.827 -16.685 2.663 1.00 0.00 C ATOM 1124 OG SER A 73 -1.131 -18.057 2.897 1.00 0.00 O ATOM 0 H SER A 73 -0.393 -14.360 1.593 1.00 0.00 H new ATOM 0 HA SER A 73 0.298 -17.130 0.905 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.006 -16.385 3.299 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.682 -16.071 2.947 1.00 0.00 H new ATOM 0 HG SER A 73 -1.351 -18.187 3.843 1.00 0.00 H new ATOM 1130 N LYS A 74 -2.792 -15.976 0.720 1.00 0.00 N ATOM 1131 CA LYS A 74 -4.036 -16.068 -0.025 1.00 0.00 C ATOM 1132 C LYS A 74 -5.006 -14.995 0.473 1.00 0.00 C ATOM 1133 O LYS A 74 -5.303 -14.041 -0.244 1.00 0.00 O ATOM 1134 CB LYS A 74 -4.601 -17.488 0.048 1.00 0.00 C ATOM 1135 CG LYS A 74 -5.107 -17.949 -1.320 1.00 0.00 C ATOM 1136 CD LYS A 74 -6.042 -19.152 -1.182 1.00 0.00 C ATOM 1137 CE LYS A 74 -5.328 -20.449 -1.569 1.00 0.00 C ATOM 1138 NZ LYS A 74 -6.049 -21.131 -2.667 1.00 0.00 N ATOM 0 H LYS A 74 -2.839 -15.396 1.558 1.00 0.00 H new ATOM 0 HA LYS A 74 -3.860 -15.873 -1.083 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -3.830 -18.172 0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -5.416 -17.522 0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.632 -17.130 -1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.261 -18.212 -1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.400 -19.223 -0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.917 -19.011 -1.816 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -4.306 -20.230 -1.878 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -5.265 -21.108 -0.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -5.551 -22.009 -2.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.016 -21.357 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -6.087 -20.506 -3.498 1.00 0.00 H new ATOM 1152 N GLU A 75 -5.471 -15.186 1.699 1.00 0.00 N ATOM 1153 CA GLU A 75 -6.400 -14.246 2.302 1.00 0.00 C ATOM 1154 C GLU A 75 -5.663 -12.981 2.746 1.00 0.00 C ATOM 1155 O GLU A 75 -6.280 -12.044 3.252 1.00 0.00 O ATOM 1156 CB GLU A 75 -7.146 -14.887 3.475 1.00 0.00 C ATOM 1157 CG GLU A 75 -6.167 -15.360 4.552 1.00 0.00 C ATOM 1158 CD GLU A 75 -6.745 -15.139 5.952 1.00 0.00 C ATOM 1159 OE1 GLU A 75 -7.055 -13.968 6.259 1.00 0.00 O ATOM 1160 OE2 GLU A 75 -6.863 -16.145 6.683 1.00 0.00 O ATOM 0 H GLU A 75 -5.221 -15.978 2.291 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.141 -13.967 1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.845 -14.168 3.903 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.736 -15.731 3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.946 -16.418 4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.225 -14.821 4.454 1.00 0.00 H new ATOM 1167 N GLU A 76 -4.354 -12.995 2.542 1.00 0.00 N ATOM 1168 CA GLU A 76 -3.526 -11.861 2.914 1.00 0.00 C ATOM 1169 C GLU A 76 -3.476 -10.842 1.774 1.00 0.00 C ATOM 1170 O GLU A 76 -3.412 -9.638 2.015 1.00 0.00 O ATOM 1171 CB GLU A 76 -2.118 -12.315 3.306 1.00 0.00 C ATOM 1172 CG GLU A 76 -2.126 -13.006 4.671 1.00 0.00 C ATOM 1173 CD GLU A 76 -1.813 -12.012 5.791 1.00 0.00 C ATOM 1174 OE1 GLU A 76 -2.697 -11.171 6.066 1.00 0.00 O ATOM 1175 OE2 GLU A 76 -0.697 -12.113 6.345 1.00 0.00 O ATOM 0 H GLU A 76 -3.846 -13.774 2.124 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.973 -11.381 3.784 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.729 -12.998 2.551 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.449 -11.455 3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.101 -13.462 4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.392 -13.811 4.679 1.00 0.00 H new ATOM 1182 N GLN A 77 -3.507 -11.363 0.556 1.00 0.00 N ATOM 1183 CA GLN A 77 -3.466 -10.514 -0.622 1.00 0.00 C ATOM 1184 C GLN A 77 -4.601 -9.490 -0.579 1.00 0.00 C ATOM 1185 O GLN A 77 -4.459 -8.377 -1.083 1.00 0.00 O ATOM 1186 CB GLN A 77 -3.530 -11.350 -1.903 1.00 0.00 C ATOM 1187 CG GLN A 77 -2.127 -11.654 -2.429 1.00 0.00 C ATOM 1188 CD GLN A 77 -2.171 -12.066 -3.903 1.00 0.00 C ATOM 1189 OE1 GLN A 77 -3.015 -11.632 -4.670 1.00 0.00 O ATOM 1190 NE2 GLN A 77 -1.219 -12.925 -4.254 1.00 0.00 N ATOM 0 H GLN A 77 -3.560 -12.363 0.360 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.518 -9.976 -0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.059 -12.283 -1.707 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -4.099 -10.815 -2.663 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.493 -10.775 -2.312 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.678 -12.452 -1.838 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -0.543 -13.249 -3.562 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -1.164 -13.261 -5.216 1.00 0.00 H new ATOM 1199 N ARG A 78 -5.704 -9.902 0.030 1.00 0.00 N ATOM 1200 CA ARG A 78 -6.864 -9.034 0.146 1.00 0.00 C ATOM 1201 C ARG A 78 -6.512 -7.785 0.956 1.00 0.00 C ATOM 1202 O ARG A 78 -7.093 -6.720 0.746 1.00 0.00 O ATOM 1203 CB ARG A 78 -8.029 -9.760 0.819 1.00 0.00 C ATOM 1204 CG ARG A 78 -8.685 -10.755 -0.140 1.00 0.00 C ATOM 1205 CD ARG A 78 -8.039 -12.137 -0.022 1.00 0.00 C ATOM 1206 NE ARG A 78 -9.080 -13.165 0.200 1.00 0.00 N ATOM 1207 CZ ARG A 78 -9.925 -13.165 1.241 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -9.856 -12.192 2.159 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -10.837 -14.138 1.363 1.00 0.00 N ATOM 0 H ARG A 78 -5.819 -10.825 0.448 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.165 -8.745 -0.861 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.671 -10.285 1.705 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.768 -9.034 1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -9.750 -10.828 0.078 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.594 -10.393 -1.164 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.479 -12.364 -0.929 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.326 -12.145 0.803 1.00 0.00 H new ATOM 0 HE ARG A 78 -9.160 -13.920 -0.481 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.161 -11.451 2.066 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.499 -12.192 2.951 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.889 -14.879 0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -11.480 -14.138 2.155 1.00 0.00 H new ATOM 1223 N ASP A 79 -5.563 -7.955 1.865 1.00 0.00 N ATOM 1224 CA ASP A 79 -5.128 -6.855 2.708 1.00 0.00 C ATOM 1225 C ASP A 79 -4.157 -5.971 1.924 1.00 0.00 C ATOM 1226 O ASP A 79 -3.981 -4.797 2.247 1.00 0.00 O ATOM 1227 CB ASP A 79 -4.400 -7.369 3.953 1.00 0.00 C ATOM 1228 CG ASP A 79 -5.237 -8.267 4.866 1.00 0.00 C ATOM 1229 OD1 ASP A 79 -6.467 -8.311 4.648 1.00 0.00 O ATOM 1230 OD2 ASP A 79 -4.627 -8.890 5.763 1.00 0.00 O ATOM 0 H ASP A 79 -5.083 -8.839 2.036 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.011 -6.294 3.013 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.516 -7.922 3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.051 -6.513 4.531 1.00 0.00 H new ATOM 1235 N TYR A 80 -3.552 -6.568 0.908 1.00 0.00 N ATOM 1236 CA TYR A 80 -2.603 -5.849 0.075 1.00 0.00 C ATOM 1237 C TYR A 80 -3.326 -5.015 -0.985 1.00 0.00 C ATOM 1238 O TYR A 80 -3.341 -3.787 -0.909 1.00 0.00 O ATOM 1239 CB TYR A 80 -1.760 -6.919 -0.623 1.00 0.00 C ATOM 1240 CG TYR A 80 -0.850 -7.707 0.320 1.00 0.00 C ATOM 1241 CD1 TYR A 80 -0.495 -7.174 1.543 1.00 0.00 C ATOM 1242 CD2 TYR A 80 -0.385 -8.952 -0.052 1.00 0.00 C ATOM 1243 CE1 TYR A 80 0.362 -7.917 2.430 1.00 0.00 C ATOM 1244 CE2 TYR A 80 0.472 -9.695 0.836 1.00 0.00 C ATOM 1245 CZ TYR A 80 0.803 -9.141 2.034 1.00 0.00 C ATOM 1246 OH TYR A 80 1.611 -9.843 2.872 1.00 0.00 O ATOM 0 H TYR A 80 -3.700 -7.542 0.643 1.00 0.00 H new ATOM 0 HA TYR A 80 -2.001 -5.169 0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.425 -7.614 -1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -1.147 -6.442 -1.388 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.860 -6.200 1.834 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.664 -9.369 -1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.648 -7.511 3.389 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.844 -10.670 0.557 1.00 0.00 H new ATOM 0 HH TYR A 80 1.847 -10.699 2.458 1.00 0.00 H new ATOM 1256 N VAL A 81 -3.907 -5.715 -1.948 1.00 0.00 N ATOM 1257 CA VAL A 81 -4.630 -5.054 -3.021 1.00 0.00 C ATOM 1258 C VAL A 81 -5.421 -3.875 -2.448 1.00 0.00 C ATOM 1259 O VAL A 81 -5.376 -2.771 -2.989 1.00 0.00 O ATOM 1260 CB VAL A 81 -5.512 -6.063 -3.758 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -6.219 -5.409 -4.946 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -4.698 -7.279 -4.205 1.00 0.00 C ATOM 0 H VAL A 81 -3.892 -6.733 -2.008 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.935 -4.652 -3.758 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.277 -6.409 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.839 -6.149 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.846 -4.591 -4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.476 -5.021 -5.643 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.349 -7.981 -4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.901 -6.957 -4.875 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.264 -7.767 -3.332 1.00 0.00 H new ATOM 1272 N PHE A 82 -6.127 -4.151 -1.361 1.00 0.00 N ATOM 1273 CA PHE A 82 -6.926 -3.129 -0.708 1.00 0.00 C ATOM 1274 C PHE A 82 -6.121 -1.840 -0.521 1.00 0.00 C ATOM 1275 O PHE A 82 -6.648 -0.744 -0.705 1.00 0.00 O ATOM 1276 CB PHE A 82 -7.317 -3.675 0.666 1.00 0.00 C ATOM 1277 CG PHE A 82 -8.188 -2.724 1.489 1.00 0.00 C ATOM 1278 CD1 PHE A 82 -9.099 -1.927 0.869 1.00 0.00 C ATOM 1279 CD2 PHE A 82 -8.052 -2.675 2.841 1.00 0.00 C ATOM 1280 CE1 PHE A 82 -9.907 -1.045 1.632 1.00 0.00 C ATOM 1281 CE2 PHE A 82 -8.861 -1.793 3.605 1.00 0.00 C ATOM 1282 CZ PHE A 82 -9.772 -0.996 2.985 1.00 0.00 C ATOM 0 H PHE A 82 -6.162 -5.068 -0.916 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.800 -2.896 -1.316 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.850 -4.616 0.533 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.410 -3.899 1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.207 -1.965 -0.205 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.328 -3.307 3.334 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.630 -0.412 1.139 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.753 -1.755 4.679 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.387 -0.325 3.566 1.00 0.00 H new ATOM 1292 N TYR A 83 -4.860 -2.015 -0.160 1.00 0.00 N ATOM 1293 CA TYR A 83 -3.977 -0.880 0.055 1.00 0.00 C ATOM 1294 C TYR A 83 -3.410 -0.370 -1.272 1.00 0.00 C ATOM 1295 O TYR A 83 -3.491 0.821 -1.568 1.00 0.00 O ATOM 1296 CB TYR A 83 -2.828 -1.397 0.922 1.00 0.00 C ATOM 1297 CG TYR A 83 -3.175 -1.517 2.408 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.467 -1.287 2.835 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -2.196 -1.855 3.320 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.793 -1.400 4.233 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -2.523 -1.968 4.718 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.805 -1.734 5.106 1.00 0.00 C ATOM 1303 OH TYR A 83 -4.114 -1.842 6.426 1.00 0.00 O ATOM 0 H TYR A 83 -4.427 -2.926 -0.010 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.516 -0.057 0.524 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -2.518 -2.374 0.552 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.974 -0.729 0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.233 -1.022 2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.185 -2.035 2.985 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.800 -1.223 4.581 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.767 -2.233 5.442 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.763 -1.065 6.909 1.00 0.00 H new ATOM 1313 N LEU A 84 -2.847 -1.297 -2.034 1.00 0.00 N ATOM 1314 CA LEU A 84 -2.266 -0.955 -3.321 1.00 0.00 C ATOM 1315 C LEU A 84 -3.191 0.022 -4.050 1.00 0.00 C ATOM 1316 O LEU A 84 -2.724 0.911 -4.760 1.00 0.00 O ATOM 1317 CB LEU A 84 -1.956 -2.221 -4.121 1.00 0.00 C ATOM 1318 CG LEU A 84 -0.660 -2.948 -3.751 1.00 0.00 C ATOM 1319 CD1 LEU A 84 -0.849 -3.797 -2.492 1.00 0.00 C ATOM 1320 CD2 LEU A 84 -0.141 -3.776 -4.928 1.00 0.00 C ATOM 0 H LEU A 84 -2.781 -2.284 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.310 -0.449 -3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.787 -2.916 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.913 -1.958 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 84 0.099 -2.200 -3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.086 -4.303 -2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.139 -3.155 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.628 -4.539 -2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.780 -4.282 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.889 -4.517 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.056 -3.120 -5.776 1.00 0.00 H new ATOM 1332 N ALA A 85 -4.485 -0.177 -3.849 1.00 0.00 N ATOM 1333 CA ALA A 85 -5.479 0.675 -4.478 1.00 0.00 C ATOM 1334 C ALA A 85 -5.560 2.003 -3.722 1.00 0.00 C ATOM 1335 O ALA A 85 -5.531 3.071 -4.331 1.00 0.00 O ATOM 1336 CB ALA A 85 -6.824 -0.054 -4.520 1.00 0.00 C ATOM 0 H ALA A 85 -4.868 -0.916 -3.259 1.00 0.00 H new ATOM 0 HA ALA A 85 -5.196 0.898 -5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.570 0.585 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -6.721 -0.975 -5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.141 -0.292 -3.505 1.00 0.00 H new ATOM 1342 N VAL A 86 -5.659 1.892 -2.405 1.00 0.00 N ATOM 1343 CA VAL A 86 -5.743 3.070 -1.560 1.00 0.00 C ATOM 1344 C VAL A 86 -4.579 4.009 -1.882 1.00 0.00 C ATOM 1345 O VAL A 86 -4.784 5.198 -2.121 1.00 0.00 O ATOM 1346 CB VAL A 86 -5.786 2.655 -0.087 1.00 0.00 C ATOM 1347 CG1 VAL A 86 -5.257 3.773 0.813 1.00 0.00 C ATOM 1348 CG2 VAL A 86 -7.201 2.242 0.325 1.00 0.00 C ATOM 0 H VAL A 86 -5.683 1.004 -1.903 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.665 3.616 -1.758 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.135 1.789 0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.298 3.452 1.854 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.225 3.999 0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.870 4.665 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.204 1.952 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.882 3.080 0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.526 1.399 -0.285 1.00 0.00 H new ATOM 1358 N GLY A 87 -3.383 3.439 -1.879 1.00 0.00 N ATOM 1359 CA GLY A 87 -2.186 4.210 -2.169 1.00 0.00 C ATOM 1360 C GLY A 87 -2.211 4.744 -3.603 1.00 0.00 C ATOM 1361 O GLY A 87 -2.243 5.955 -3.817 1.00 0.00 O ATOM 0 H GLY A 87 -3.217 2.452 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.106 5.042 -1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.304 3.586 -2.025 1.00 0.00 H new ATOM 1365 N ASN A 88 -2.195 3.815 -4.547 1.00 0.00 N ATOM 1366 CA ASN A 88 -2.216 4.177 -5.954 1.00 0.00 C ATOM 1367 C ASN A 88 -3.191 5.338 -6.163 1.00 0.00 C ATOM 1368 O ASN A 88 -2.826 6.362 -6.736 1.00 0.00 O ATOM 1369 CB ASN A 88 -2.685 3.004 -6.817 1.00 0.00 C ATOM 1370 CG ASN A 88 -1.496 2.177 -7.311 1.00 0.00 C ATOM 1371 OD1 ASN A 88 -0.593 2.670 -7.966 1.00 0.00 O ATOM 1372 ND2 ASN A 88 -1.547 0.895 -6.961 1.00 0.00 N ATOM 0 H ASN A 88 -2.168 2.812 -4.365 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.204 4.457 -6.246 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.359 2.370 -6.240 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.251 3.379 -7.670 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.800 0.259 -7.242 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.333 0.547 -6.411 1.00 0.00 H new ATOM 1379 N TYR A 89 -4.410 5.137 -5.687 1.00 0.00 N ATOM 1380 CA TYR A 89 -5.440 6.154 -5.814 1.00 0.00 C ATOM 1381 C TYR A 89 -4.898 7.533 -5.431 1.00 0.00 C ATOM 1382 O TYR A 89 -4.844 8.436 -6.265 1.00 0.00 O ATOM 1383 CB TYR A 89 -6.544 5.762 -4.831 1.00 0.00 C ATOM 1384 CG TYR A 89 -7.426 6.931 -4.387 1.00 0.00 C ATOM 1385 CD1 TYR A 89 -8.310 7.506 -5.278 1.00 0.00 C ATOM 1386 CD2 TYR A 89 -7.338 7.411 -3.096 1.00 0.00 C ATOM 1387 CE1 TYR A 89 -9.140 8.606 -4.860 1.00 0.00 C ATOM 1388 CE2 TYR A 89 -8.168 8.512 -2.678 1.00 0.00 C ATOM 1389 CZ TYR A 89 -9.028 9.054 -3.581 1.00 0.00 C ATOM 1390 OH TYR A 89 -9.812 10.094 -3.187 1.00 0.00 O ATOM 0 H TYR A 89 -4.708 4.285 -5.212 1.00 0.00 H new ATOM 0 HA TYR A 89 -5.798 6.212 -6.842 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.173 5.000 -5.292 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.088 5.309 -3.950 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.379 7.131 -6.288 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.647 6.961 -2.399 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.836 9.065 -5.547 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.108 8.898 -1.671 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.626 10.307 -2.249 1.00 0.00 H new ATOM 1400 N ARG A 90 -4.512 7.653 -4.170 1.00 0.00 N ATOM 1401 CA ARG A 90 -3.978 8.907 -3.667 1.00 0.00 C ATOM 1402 C ARG A 90 -2.804 9.369 -4.533 1.00 0.00 C ATOM 1403 O ARG A 90 -2.532 10.564 -4.629 1.00 0.00 O ATOM 1404 CB ARG A 90 -3.507 8.763 -2.217 1.00 0.00 C ATOM 1405 CG ARG A 90 -3.945 9.965 -1.378 1.00 0.00 C ATOM 1406 CD ARG A 90 -2.923 11.099 -1.468 1.00 0.00 C ATOM 1407 NE ARG A 90 -3.614 12.407 -1.447 1.00 0.00 N ATOM 1408 CZ ARG A 90 -4.234 12.947 -2.505 1.00 0.00 C ATOM 1409 NH1 ARG A 90 -4.252 12.295 -3.676 1.00 0.00 N ATOM 1410 NH2 ARG A 90 -4.836 14.139 -2.394 1.00 0.00 N ATOM 0 H ARG A 90 -4.558 6.902 -3.481 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.777 9.647 -3.706 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -3.914 7.847 -1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.421 8.672 -2.191 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.917 10.319 -1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.066 9.662 -0.338 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.223 11.035 -0.635 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -2.339 11.002 -2.383 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.619 12.931 -0.572 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -3.794 11.388 -3.762 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.724 12.706 -4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.823 14.636 -1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.308 14.549 -3.200 1.00 0.00 H new ATOM 1424 N LEU A 91 -2.141 8.396 -5.141 1.00 0.00 N ATOM 1425 CA LEU A 91 -1.003 8.689 -5.996 1.00 0.00 C ATOM 1426 C LEU A 91 -1.501 9.040 -7.399 1.00 0.00 C ATOM 1427 O LEU A 91 -0.705 9.196 -8.324 1.00 0.00 O ATOM 1428 CB LEU A 91 -0.001 7.531 -5.970 1.00 0.00 C ATOM 1429 CG LEU A 91 0.817 7.324 -7.246 1.00 0.00 C ATOM 1430 CD1 LEU A 91 1.687 8.547 -7.544 1.00 0.00 C ATOM 1431 CD2 LEU A 91 1.644 6.040 -7.165 1.00 0.00 C ATOM 0 H LEU A 91 -2.370 7.405 -5.059 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.461 9.558 -5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.689 7.692 -5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.545 6.611 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 91 0.125 7.209 -8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.258 8.374 -8.456 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.051 9.423 -7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.372 8.717 -6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.216 5.917 -8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.327 6.100 -6.318 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.979 5.186 -7.034 1.00 0.00 H new ATOM 1443 N LYS A 92 -2.816 9.155 -7.513 1.00 0.00 N ATOM 1444 CA LYS A 92 -3.430 9.484 -8.789 1.00 0.00 C ATOM 1445 C LYS A 92 -3.358 8.268 -9.714 1.00 0.00 C ATOM 1446 O LYS A 92 -3.315 8.414 -10.935 1.00 0.00 O ATOM 1447 CB LYS A 92 -2.795 10.745 -9.379 1.00 0.00 C ATOM 1448 CG LYS A 92 -2.893 11.918 -8.402 1.00 0.00 C ATOM 1449 CD LYS A 92 -3.460 13.160 -9.091 1.00 0.00 C ATOM 1450 CE LYS A 92 -2.339 14.100 -9.537 1.00 0.00 C ATOM 1451 NZ LYS A 92 -2.751 15.512 -9.372 1.00 0.00 N ATOM 0 H LYS A 92 -3.473 9.026 -6.744 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.486 9.719 -8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -1.749 10.552 -9.617 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.292 11.003 -10.314 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.529 11.643 -7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.906 12.141 -7.996 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.054 12.862 -9.955 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.130 13.685 -8.409 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.440 13.907 -8.952 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.088 13.908 -10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.979 16.137 -9.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.596 15.697 -9.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.968 15.696 -8.372 1.00 0.00 H new ATOM 1465 N GLU A 93 -3.348 7.095 -9.098 1.00 0.00 N ATOM 1466 CA GLU A 93 -3.282 5.854 -9.851 1.00 0.00 C ATOM 1467 C GLU A 93 -4.622 5.119 -9.782 1.00 0.00 C ATOM 1468 O GLU A 93 -4.762 4.145 -9.044 1.00 0.00 O ATOM 1469 CB GLU A 93 -2.143 4.967 -9.347 1.00 0.00 C ATOM 1470 CG GLU A 93 -0.786 5.497 -9.815 1.00 0.00 C ATOM 1471 CD GLU A 93 -0.527 5.129 -11.277 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -1.015 5.883 -12.147 1.00 0.00 O ATOM 1473 OE2 GLU A 93 0.152 4.102 -11.492 1.00 0.00 O ATOM 0 H GLU A 93 -3.385 6.978 -8.085 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.076 6.095 -10.894 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.165 4.925 -8.258 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.284 3.948 -9.708 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -0.755 6.580 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.005 5.086 -9.187 1.00 0.00 H new ATOM 1480 N TYR A 94 -5.573 5.614 -10.559 1.00 0.00 N ATOM 1481 CA TYR A 94 -6.897 5.016 -10.595 1.00 0.00 C ATOM 1482 C TYR A 94 -6.877 3.685 -11.347 1.00 0.00 C ATOM 1483 O TYR A 94 -7.187 2.640 -10.776 1.00 0.00 O ATOM 1484 CB TYR A 94 -7.786 6.004 -11.354 1.00 0.00 C ATOM 1485 CG TYR A 94 -7.496 7.473 -11.036 1.00 0.00 C ATOM 1486 CD1 TYR A 94 -7.202 7.853 -9.742 1.00 0.00 C ATOM 1487 CD2 TYR A 94 -7.529 8.416 -12.042 1.00 0.00 C ATOM 1488 CE1 TYR A 94 -6.930 9.236 -9.443 1.00 0.00 C ATOM 1489 CE2 TYR A 94 -7.257 9.798 -11.743 1.00 0.00 C ATOM 1490 CZ TYR A 94 -6.971 10.140 -10.458 1.00 0.00 C ATOM 1491 OH TYR A 94 -6.714 11.445 -10.176 1.00 0.00 O ATOM 0 H TYR A 94 -5.454 6.423 -11.169 1.00 0.00 H new ATOM 0 HA TYR A 94 -7.257 4.820 -9.585 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -7.659 5.843 -12.425 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -8.829 5.791 -11.121 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -7.176 7.114 -8.954 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -7.759 8.118 -13.054 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -6.699 9.548 -8.435 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -7.280 10.546 -12.522 1.00 0.00 H new ATOM 0 HH TYR A 94 -6.778 11.976 -10.997 1.00 0.00 H new ATOM 1501 N GLU A 95 -6.511 3.765 -12.618 1.00 0.00 N ATOM 1502 CA GLU A 95 -6.446 2.579 -13.455 1.00 0.00 C ATOM 1503 C GLU A 95 -5.974 1.376 -12.635 1.00 0.00 C ATOM 1504 O GLU A 95 -6.706 0.399 -12.483 1.00 0.00 O ATOM 1505 CB GLU A 95 -5.537 2.809 -14.664 1.00 0.00 C ATOM 1506 CG GLU A 95 -6.222 3.699 -15.703 1.00 0.00 C ATOM 1507 CD GLU A 95 -7.320 2.933 -16.444 1.00 0.00 C ATOM 1508 OE1 GLU A 95 -8.440 2.872 -15.893 1.00 0.00 O ATOM 1509 OE2 GLU A 95 -7.013 2.426 -17.544 1.00 0.00 O ATOM 0 H GLU A 95 -6.256 4.633 -13.089 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.447 2.368 -13.830 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.605 3.273 -14.340 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.276 1.852 -15.115 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.651 4.573 -15.212 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.484 4.065 -16.417 1.00 0.00 H new ATOM 1516 N LYS A 96 -4.755 1.487 -12.129 1.00 0.00 N ATOM 1517 CA LYS A 96 -4.177 0.421 -11.329 1.00 0.00 C ATOM 1518 C LYS A 96 -5.074 0.153 -10.119 1.00 0.00 C ATOM 1519 O LYS A 96 -5.536 -0.970 -9.921 1.00 0.00 O ATOM 1520 CB LYS A 96 -2.729 0.753 -10.960 1.00 0.00 C ATOM 1521 CG LYS A 96 -1.821 0.686 -12.189 1.00 0.00 C ATOM 1522 CD LYS A 96 -0.374 1.018 -11.820 1.00 0.00 C ATOM 1523 CE LYS A 96 0.443 -0.257 -11.604 1.00 0.00 C ATOM 1524 NZ LYS A 96 1.853 -0.043 -11.998 1.00 0.00 N ATOM 0 H LYS A 96 -4.151 2.299 -12.258 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.131 -0.504 -11.903 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.681 1.750 -10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.374 0.054 -10.202 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.869 -0.311 -12.627 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.176 1.384 -12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.079 1.615 -12.612 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.356 1.624 -10.914 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.393 -0.555 -10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.016 -1.073 -12.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.393 -0.919 -11.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.897 0.219 -13.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.262 0.721 -11.423 1.00 0.00 H new ATOM 1538 N ALA A 97 -5.294 1.203 -9.342 1.00 0.00 N ATOM 1539 CA ALA A 97 -6.129 1.096 -8.157 1.00 0.00 C ATOM 1540 C ALA A 97 -7.348 0.227 -8.474 1.00 0.00 C ATOM 1541 O ALA A 97 -7.573 -0.793 -7.825 1.00 0.00 O ATOM 1542 CB ALA A 97 -6.518 2.495 -7.678 1.00 0.00 C ATOM 0 H ALA A 97 -4.909 2.132 -9.510 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.584 0.615 -7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.144 2.414 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.618 3.061 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.070 3.009 -8.465 1.00 0.00 H new ATOM 1548 N LEU A 98 -8.102 0.665 -9.471 1.00 0.00 N ATOM 1549 CA LEU A 98 -9.293 -0.060 -9.882 1.00 0.00 C ATOM 1550 C LEU A 98 -8.922 -1.515 -10.178 1.00 0.00 C ATOM 1551 O LEU A 98 -9.388 -2.428 -9.499 1.00 0.00 O ATOM 1552 CB LEU A 98 -9.976 0.651 -11.052 1.00 0.00 C ATOM 1553 CG LEU A 98 -10.716 1.946 -10.710 1.00 0.00 C ATOM 1554 CD1 LEU A 98 -10.817 2.136 -9.195 1.00 0.00 C ATOM 1555 CD2 LEU A 98 -10.066 3.148 -11.396 1.00 0.00 C ATOM 0 H LEU A 98 -7.912 1.512 -10.006 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.027 -0.075 -9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.221 0.875 -11.806 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.685 -0.040 -11.507 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.733 1.869 -11.094 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -11.347 3.064 -8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -11.360 1.298 -8.759 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -9.816 2.182 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.612 4.055 -11.136 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.031 3.240 -11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.091 3.007 -12.477 1.00 0.00 H new ATOM 1567 N LYS A 99 -8.089 -1.684 -11.194 1.00 0.00 N ATOM 1568 CA LYS A 99 -7.650 -3.013 -11.588 1.00 0.00 C ATOM 1569 C LYS A 99 -7.380 -3.849 -10.335 1.00 0.00 C ATOM 1570 O LYS A 99 -7.519 -5.071 -10.359 1.00 0.00 O ATOM 1571 CB LYS A 99 -6.454 -2.922 -12.537 1.00 0.00 C ATOM 1572 CG LYS A 99 -6.912 -2.887 -13.996 1.00 0.00 C ATOM 1573 CD LYS A 99 -5.875 -3.540 -14.912 1.00 0.00 C ATOM 1574 CE LYS A 99 -5.981 -2.993 -16.338 1.00 0.00 C ATOM 1575 NZ LYS A 99 -5.244 -1.716 -16.460 1.00 0.00 N ATOM 0 H LYS A 99 -7.706 -0.924 -11.756 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.434 -3.523 -12.148 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.875 -2.026 -12.313 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.795 -3.776 -12.380 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.866 -3.405 -14.094 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.076 -1.855 -14.305 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.874 -3.357 -14.522 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.021 -4.620 -14.921 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.579 -3.720 -17.043 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -7.028 -2.841 -16.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.326 -1.359 -17.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.645 -1.019 -15.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.241 -1.871 -16.232 1.00 0.00 H new ATOM 1589 N TYR A 100 -6.999 -3.157 -9.272 1.00 0.00 N ATOM 1590 CA TYR A 100 -6.708 -3.821 -8.012 1.00 0.00 C ATOM 1591 C TYR A 100 -7.970 -3.954 -7.158 1.00 0.00 C ATOM 1592 O TYR A 100 -8.204 -4.996 -6.548 1.00 0.00 O ATOM 1593 CB TYR A 100 -5.706 -2.923 -7.284 1.00 0.00 C ATOM 1594 CG TYR A 100 -4.277 -3.467 -7.269 1.00 0.00 C ATOM 1595 CD1 TYR A 100 -4.056 -4.822 -7.125 1.00 0.00 C ATOM 1596 CD2 TYR A 100 -3.208 -2.605 -7.402 1.00 0.00 C ATOM 1597 CE1 TYR A 100 -2.711 -5.335 -7.113 1.00 0.00 C ATOM 1598 CE2 TYR A 100 -1.862 -3.117 -7.389 1.00 0.00 C ATOM 1599 CZ TYR A 100 -1.680 -4.458 -7.245 1.00 0.00 C ATOM 1600 OH TYR A 100 -0.410 -4.942 -7.232 1.00 0.00 O ATOM 0 H TYR A 100 -6.885 -2.144 -9.257 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.320 -4.824 -8.188 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.705 -1.941 -7.756 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.041 -2.782 -6.256 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.892 -5.497 -7.021 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -3.381 -1.545 -7.516 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.525 -6.393 -7.002 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.017 -2.452 -7.491 1.00 0.00 H new ATOM 0 HH TYR A 100 0.033 -4.720 -8.077 1.00 0.00 H new ATOM 1610 N VAL A 101 -8.752 -2.884 -7.143 1.00 0.00 N ATOM 1611 CA VAL A 101 -9.985 -2.869 -6.375 1.00 0.00 C ATOM 1612 C VAL A 101 -11.031 -3.734 -7.079 1.00 0.00 C ATOM 1613 O VAL A 101 -11.607 -4.635 -6.471 1.00 0.00 O ATOM 1614 CB VAL A 101 -10.449 -1.426 -6.160 1.00 0.00 C ATOM 1615 CG1 VAL A 101 -11.907 -1.250 -6.590 1.00 0.00 C ATOM 1616 CG2 VAL A 101 -10.251 -0.998 -4.704 1.00 0.00 C ATOM 0 H VAL A 101 -8.555 -2.021 -7.651 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.824 -3.296 -5.385 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.834 -0.779 -6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -12.212 -0.216 -6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.007 -1.495 -7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -12.542 -1.913 -6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.588 0.031 -4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.829 -1.652 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.195 -1.068 -4.445 1.00 0.00 H new ATOM 1626 N ARG A 102 -11.244 -3.432 -8.351 1.00 0.00 N ATOM 1627 CA ARG A 102 -12.211 -4.171 -9.145 1.00 0.00 C ATOM 1628 C ARG A 102 -11.911 -5.670 -9.084 1.00 0.00 C ATOM 1629 O ARG A 102 -12.802 -6.475 -8.819 1.00 0.00 O ATOM 1630 CB ARG A 102 -12.191 -3.712 -10.604 1.00 0.00 C ATOM 1631 CG ARG A 102 -12.101 -2.188 -10.699 1.00 0.00 C ATOM 1632 CD ARG A 102 -13.181 -1.632 -11.628 1.00 0.00 C ATOM 1633 NE ARG A 102 -12.861 -1.964 -13.034 1.00 0.00 N ATOM 1634 CZ ARG A 102 -13.570 -1.536 -14.087 1.00 0.00 C ATOM 1635 NH1 ARG A 102 -14.644 -0.758 -13.900 1.00 0.00 N ATOM 1636 NH2 ARG A 102 -13.205 -1.888 -15.328 1.00 0.00 N ATOM 0 H ARG A 102 -10.763 -2.685 -8.852 1.00 0.00 H new ATOM 0 HA ARG A 102 -13.200 -3.977 -8.729 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.343 -4.163 -11.119 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -13.092 -4.059 -11.110 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.210 -1.751 -9.706 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.116 -1.901 -11.067 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.152 -2.048 -11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.253 -0.551 -11.509 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.050 -2.556 -13.213 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.922 -0.491 -12.956 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.184 -0.432 -14.702 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.388 -2.482 -15.470 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.745 -1.562 -16.130 1.00 0.00 H new ATOM 1650 N GLY A 103 -10.652 -6.001 -9.335 1.00 0.00 N ATOM 1651 CA GLY A 103 -10.224 -7.389 -9.313 1.00 0.00 C ATOM 1652 C GLY A 103 -10.326 -7.971 -7.901 1.00 0.00 C ATOM 1653 O GLY A 103 -10.624 -9.153 -7.733 1.00 0.00 O ATOM 0 H GLY A 103 -9.915 -5.331 -9.555 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.839 -7.974 -9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.196 -7.462 -9.667 1.00 0.00 H new ATOM 1657 N LEU A 104 -10.070 -7.115 -6.922 1.00 0.00 N ATOM 1658 CA LEU A 104 -10.130 -7.529 -5.532 1.00 0.00 C ATOM 1659 C LEU A 104 -11.587 -7.782 -5.140 1.00 0.00 C ATOM 1660 O LEU A 104 -11.883 -8.726 -4.409 1.00 0.00 O ATOM 1661 CB LEU A 104 -9.420 -6.510 -4.637 1.00 0.00 C ATOM 1662 CG LEU A 104 -9.759 -6.575 -3.146 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -8.755 -7.451 -2.395 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -9.858 -5.172 -2.546 1.00 0.00 C ATOM 0 H LEU A 104 -9.821 -6.136 -7.065 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.595 -8.468 -5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.344 -6.644 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.657 -5.510 -5.000 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.738 -7.041 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.018 -7.481 -1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.777 -8.461 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.754 -7.036 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.100 -5.246 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.905 -4.657 -2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.640 -4.612 -3.058 1.00 0.00 H new ATOM 1676 N LEU A 105 -12.459 -6.921 -5.644 1.00 0.00 N ATOM 1677 CA LEU A 105 -13.878 -7.039 -5.356 1.00 0.00 C ATOM 1678 C LEU A 105 -14.332 -8.475 -5.628 1.00 0.00 C ATOM 1679 O LEU A 105 -15.299 -8.947 -5.032 1.00 0.00 O ATOM 1680 CB LEU A 105 -14.672 -5.985 -6.132 1.00 0.00 C ATOM 1681 CG LEU A 105 -14.868 -4.641 -5.428 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -15.407 -3.588 -6.399 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -15.761 -4.794 -4.195 1.00 0.00 C ATOM 0 H LEU A 105 -12.210 -6.139 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.071 -6.838 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.168 -5.805 -7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.654 -6.397 -6.365 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.896 -4.291 -5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.538 -2.642 -5.874 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.701 -3.454 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.367 -3.917 -6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.885 -3.824 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.736 -5.176 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.299 -5.491 -3.496 1.00 0.00 H new ATOM 1695 N GLN A 106 -13.613 -9.127 -6.529 1.00 0.00 N ATOM 1696 CA GLN A 106 -13.929 -10.499 -6.888 1.00 0.00 C ATOM 1697 C GLN A 106 -13.689 -11.428 -5.697 1.00 0.00 C ATOM 1698 O GLN A 106 -14.278 -12.505 -5.615 1.00 0.00 O ATOM 1699 CB GLN A 106 -13.121 -10.948 -8.106 1.00 0.00 C ATOM 1700 CG GLN A 106 -14.042 -11.371 -9.252 1.00 0.00 C ATOM 1701 CD GLN A 106 -13.867 -12.855 -9.578 1.00 0.00 C ATOM 1702 OE1 GLN A 106 -12.953 -13.516 -9.113 1.00 0.00 O ATOM 1703 NE2 GLN A 106 -14.792 -13.341 -10.401 1.00 0.00 N ATOM 0 H GLN A 106 -12.812 -8.731 -7.021 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.984 -10.550 -7.156 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.474 -10.136 -8.436 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.473 -11.780 -7.830 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -15.079 -11.175 -8.981 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -13.825 -10.773 -10.137 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -15.531 -12.733 -10.754 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.763 -14.322 -10.679 1.00 0.00 H new ATOM 1712 N THR A 107 -12.822 -10.978 -4.802 1.00 0.00 N ATOM 1713 CA THR A 107 -12.495 -11.756 -3.619 1.00 0.00 C ATOM 1714 C THR A 107 -12.915 -11.004 -2.354 1.00 0.00 C ATOM 1715 O THR A 107 -12.905 -11.567 -1.260 1.00 0.00 O ATOM 1716 CB THR A 107 -11.002 -12.082 -3.664 1.00 0.00 C ATOM 1717 OG1 THR A 107 -10.902 -13.346 -3.014 1.00 0.00 O ATOM 1718 CG2 THR A 107 -10.170 -11.145 -2.785 1.00 0.00 C ATOM 0 H THR A 107 -12.336 -10.084 -4.872 1.00 0.00 H new ATOM 0 HA THR A 107 -13.046 -12.696 -3.599 1.00 0.00 H new ATOM 0 HB THR A 107 -10.650 -12.022 -4.694 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.965 -13.634 -3.000 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.118 -11.421 -2.854 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.299 -10.117 -3.125 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.500 -11.229 -1.750 1.00 0.00 H new ATOM 1726 N GLU A 108 -13.274 -9.743 -2.545 1.00 0.00 N ATOM 1727 CA GLU A 108 -13.695 -8.908 -1.434 1.00 0.00 C ATOM 1728 C GLU A 108 -14.966 -8.138 -1.800 1.00 0.00 C ATOM 1729 O GLU A 108 -14.958 -6.909 -1.850 1.00 0.00 O ATOM 1730 CB GLU A 108 -12.579 -7.952 -1.011 1.00 0.00 C ATOM 1731 CG GLU A 108 -11.344 -8.725 -0.539 1.00 0.00 C ATOM 1732 CD GLU A 108 -11.626 -9.461 0.773 1.00 0.00 C ATOM 1733 OE1 GLU A 108 -11.610 -8.778 1.820 1.00 0.00 O ATOM 1734 OE2 GLU A 108 -11.852 -10.687 0.698 1.00 0.00 O ATOM 0 H GLU A 108 -13.282 -9.279 -3.454 1.00 0.00 H new ATOM 0 HA GLU A 108 -13.916 -9.554 -0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.311 -7.307 -1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.935 -7.304 -0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.044 -9.441 -1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.510 -8.037 -0.402 1.00 0.00 H new ATOM 1741 N PRO A 109 -16.055 -8.913 -2.053 1.00 0.00 N ATOM 1742 CA PRO A 109 -17.329 -8.317 -2.413 1.00 0.00 C ATOM 1743 C PRO A 109 -18.011 -7.699 -1.191 1.00 0.00 C ATOM 1744 O PRO A 109 -18.573 -6.607 -1.275 1.00 0.00 O ATOM 1745 CB PRO A 109 -18.133 -9.450 -3.031 1.00 0.00 C ATOM 1746 CG PRO A 109 -17.461 -10.735 -2.573 1.00 0.00 C ATOM 1747 CD PRO A 109 -16.100 -10.372 -2.003 1.00 0.00 C ATOM 0 HA PRO A 109 -17.222 -7.491 -3.116 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -19.172 -9.415 -2.705 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -18.138 -9.378 -4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -18.069 -11.236 -1.820 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -17.353 -11.428 -3.408 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -15.988 -10.737 -0.982 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -15.294 -10.814 -2.590 1.00 0.00 H new ATOM 1755 N GLN A 110 -17.940 -8.422 -0.084 1.00 0.00 N ATOM 1756 CA GLN A 110 -18.542 -7.959 1.154 1.00 0.00 C ATOM 1757 C GLN A 110 -17.714 -6.820 1.753 1.00 0.00 C ATOM 1758 O GLN A 110 -18.136 -6.182 2.717 1.00 0.00 O ATOM 1759 CB GLN A 110 -18.698 -9.107 2.152 1.00 0.00 C ATOM 1760 CG GLN A 110 -17.353 -9.471 2.785 1.00 0.00 C ATOM 1761 CD GLN A 110 -17.426 -10.829 3.486 1.00 0.00 C ATOM 1762 OE1 GLN A 110 -18.170 -11.029 4.432 1.00 0.00 O ATOM 1763 NE2 GLN A 110 -16.614 -11.748 2.971 1.00 0.00 N ATOM 0 H GLN A 110 -17.474 -9.327 -0.018 1.00 0.00 H new ATOM 0 HA GLN A 110 -19.539 -7.579 0.930 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -19.405 -8.823 2.931 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -19.114 -9.979 1.647 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -16.580 -9.496 2.017 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -17.065 -8.703 3.502 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -16.017 -11.514 2.178 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -16.589 -12.687 3.369 1.00 0.00 H new ATOM 1772 N ASN A 111 -16.551 -6.599 1.158 1.00 0.00 N ATOM 1773 CA ASN A 111 -15.661 -5.549 1.620 1.00 0.00 C ATOM 1774 C ASN A 111 -16.089 -4.215 1.005 1.00 0.00 C ATOM 1775 O ASN A 111 -15.452 -3.724 0.074 1.00 0.00 O ATOM 1776 CB ASN A 111 -14.217 -5.823 1.195 1.00 0.00 C ATOM 1777 CG ASN A 111 -13.254 -4.834 1.853 1.00 0.00 C ATOM 1778 OD1 ASN A 111 -13.503 -4.304 2.923 1.00 0.00 O ATOM 1779 ND2 ASN A 111 -12.142 -4.617 1.157 1.00 0.00 N ATOM 0 H ASN A 111 -16.205 -7.130 0.359 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.717 -5.516 2.708 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.941 -6.841 1.469 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.133 -5.750 0.111 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.435 -3.974 1.513 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.996 -5.094 0.267 1.00 0.00 H new ATOM 1786 N ASN A 112 -17.165 -3.666 1.551 1.00 0.00 N ATOM 1787 CA ASN A 112 -17.686 -2.400 1.067 1.00 0.00 C ATOM 1788 C ASN A 112 -16.522 -1.442 0.803 1.00 0.00 C ATOM 1789 O ASN A 112 -16.563 -0.655 -0.142 1.00 0.00 O ATOM 1790 CB ASN A 112 -18.605 -1.750 2.104 1.00 0.00 C ATOM 1791 CG ASN A 112 -19.588 -2.771 2.680 1.00 0.00 C ATOM 1792 OD1 ASN A 112 -19.274 -3.539 3.574 1.00 0.00 O ATOM 1793 ND2 ASN A 112 -20.795 -2.736 2.119 1.00 0.00 N ATOM 0 H ASN A 112 -17.690 -4.076 2.324 1.00 0.00 H new ATOM 0 HA ASN A 112 -18.250 -2.594 0.155 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -18.007 -1.322 2.908 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -19.155 -0.929 1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -21.523 -3.378 2.434 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -20.992 -2.068 1.374 1.00 0.00 H new ATOM 1800 N GLN A 113 -15.511 -1.541 1.653 1.00 0.00 N ATOM 1801 CA GLN A 113 -14.338 -0.694 1.523 1.00 0.00 C ATOM 1802 C GLN A 113 -13.850 -0.682 0.073 1.00 0.00 C ATOM 1803 O GLN A 113 -13.402 0.349 -0.427 1.00 0.00 O ATOM 1804 CB GLN A 113 -13.226 -1.147 2.473 1.00 0.00 C ATOM 1805 CG GLN A 113 -13.585 -0.831 3.926 1.00 0.00 C ATOM 1806 CD GLN A 113 -13.726 -2.115 4.747 1.00 0.00 C ATOM 1807 OE1 GLN A 113 -14.688 -2.857 4.625 1.00 0.00 O ATOM 1808 NE2 GLN A 113 -12.719 -2.335 5.586 1.00 0.00 N ATOM 0 H GLN A 113 -15.480 -2.195 2.435 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.616 0.323 1.801 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -13.060 -2.218 2.360 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.292 -0.650 2.209 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.815 -0.197 4.365 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.518 -0.269 3.960 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.945 -1.673 5.638 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.720 -3.166 6.178 1.00 0.00 H new ATOM 1817 N ALA A 114 -13.951 -1.841 -0.561 1.00 0.00 N ATOM 1818 CA ALA A 114 -13.525 -1.977 -1.943 1.00 0.00 C ATOM 1819 C ALA A 114 -14.589 -1.371 -2.862 1.00 0.00 C ATOM 1820 O ALA A 114 -14.260 -0.731 -3.860 1.00 0.00 O ATOM 1821 CB ALA A 114 -13.260 -3.452 -2.254 1.00 0.00 C ATOM 0 H ALA A 114 -14.322 -2.694 -0.143 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.594 -1.435 -2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.940 -3.553 -3.291 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.478 -3.828 -1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.173 -4.027 -2.098 1.00 0.00 H new ATOM 1827 N LYS A 115 -15.841 -1.593 -2.493 1.00 0.00 N ATOM 1828 CA LYS A 115 -16.954 -1.077 -3.271 1.00 0.00 C ATOM 1829 C LYS A 115 -16.886 0.451 -3.297 1.00 0.00 C ATOM 1830 O LYS A 115 -16.914 1.058 -4.366 1.00 0.00 O ATOM 1831 CB LYS A 115 -18.280 -1.625 -2.739 1.00 0.00 C ATOM 1832 CG LYS A 115 -18.707 -2.874 -3.512 1.00 0.00 C ATOM 1833 CD LYS A 115 -20.190 -3.176 -3.291 1.00 0.00 C ATOM 1834 CE LYS A 115 -20.849 -3.665 -4.584 1.00 0.00 C ATOM 1835 NZ LYS A 115 -22.254 -3.203 -4.656 1.00 0.00 N ATOM 0 H LYS A 115 -16.110 -2.124 -1.665 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.887 -1.418 -4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.180 -1.865 -1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -19.053 -0.860 -2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.516 -2.731 -4.576 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.107 -3.726 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -20.299 -3.933 -2.514 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.698 -2.280 -2.936 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.293 -3.294 -5.445 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.815 -4.754 -4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -22.686 -3.543 -5.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -22.785 -3.578 -3.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.279 -2.163 -4.636 1.00 0.00 H new ATOM 1849 N GLU A 116 -16.800 1.028 -2.107 1.00 0.00 N ATOM 1850 CA GLU A 116 -16.729 2.473 -1.980 1.00 0.00 C ATOM 1851 C GLU A 116 -15.543 3.018 -2.779 1.00 0.00 C ATOM 1852 O GLU A 116 -15.716 3.870 -3.651 1.00 0.00 O ATOM 1853 CB GLU A 116 -16.638 2.891 -0.512 1.00 0.00 C ATOM 1854 CG GLU A 116 -17.991 3.391 0.000 1.00 0.00 C ATOM 1855 CD GLU A 116 -17.810 4.350 1.178 1.00 0.00 C ATOM 1856 OE1 GLU A 116 -17.694 3.840 2.314 1.00 0.00 O ATOM 1857 OE2 GLU A 116 -17.791 5.573 0.917 1.00 0.00 O ATOM 0 H GLU A 116 -16.778 0.520 -1.223 1.00 0.00 H new ATOM 0 HA GLU A 116 -17.645 2.899 -2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -16.307 2.045 0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.890 3.676 -0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -18.525 3.895 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -18.604 2.543 0.307 1.00 0.00 H new ATOM 1864 N LEU A 117 -14.366 2.505 -2.455 1.00 0.00 N ATOM 1865 CA LEU A 117 -13.152 2.930 -3.132 1.00 0.00 C ATOM 1866 C LEU A 117 -13.445 3.128 -4.620 1.00 0.00 C ATOM 1867 O LEU A 117 -13.286 4.227 -5.147 1.00 0.00 O ATOM 1868 CB LEU A 117 -12.012 1.946 -2.855 1.00 0.00 C ATOM 1869 CG LEU A 117 -10.734 2.549 -2.267 1.00 0.00 C ATOM 1870 CD1 LEU A 117 -9.604 1.520 -2.243 1.00 0.00 C ATOM 1871 CD2 LEU A 117 -10.335 3.823 -3.015 1.00 0.00 C ATOM 0 H LEU A 117 -14.226 1.799 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.815 3.891 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -12.377 1.181 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.757 1.444 -3.788 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.933 2.832 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.707 1.974 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.901 0.667 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.396 1.184 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.424 4.232 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.160 3.589 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.136 4.557 -2.936 1.00 0.00 H new ATOM 1883 N GLU A 118 -13.869 2.045 -5.256 1.00 0.00 N ATOM 1884 CA GLU A 118 -14.185 2.085 -6.673 1.00 0.00 C ATOM 1885 C GLU A 118 -14.857 3.414 -7.029 1.00 0.00 C ATOM 1886 O GLU A 118 -14.416 4.112 -7.940 1.00 0.00 O ATOM 1887 CB GLU A 118 -15.067 0.900 -7.072 1.00 0.00 C ATOM 1888 CG GLU A 118 -14.924 0.587 -8.563 1.00 0.00 C ATOM 1889 CD GLU A 118 -16.166 1.030 -9.338 1.00 0.00 C ATOM 1890 OE1 GLU A 118 -17.277 0.784 -8.821 1.00 0.00 O ATOM 1891 OE2 GLU A 118 -15.977 1.606 -10.432 1.00 0.00 O ATOM 0 H GLU A 118 -14.001 1.135 -4.815 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.255 2.008 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -14.792 0.024 -6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -16.109 1.124 -6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -14.044 1.091 -8.961 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.768 -0.483 -8.700 1.00 0.00 H new ATOM 1898 N ARG A 119 -15.914 3.721 -6.292 1.00 0.00 N ATOM 1899 CA ARG A 119 -16.651 4.953 -6.518 1.00 0.00 C ATOM 1900 C ARG A 119 -15.802 6.160 -6.118 1.00 0.00 C ATOM 1901 O ARG A 119 -15.843 7.198 -6.778 1.00 0.00 O ATOM 1902 CB ARG A 119 -17.956 4.968 -5.719 1.00 0.00 C ATOM 1903 CG ARG A 119 -19.101 4.349 -6.524 1.00 0.00 C ATOM 1904 CD ARG A 119 -20.297 5.299 -6.596 1.00 0.00 C ATOM 1905 NE ARG A 119 -21.556 4.523 -6.662 1.00 0.00 N ATOM 1906 CZ ARG A 119 -22.058 4.000 -7.788 1.00 0.00 C ATOM 1907 NH1 ARG A 119 -21.412 4.166 -8.950 1.00 0.00 N ATOM 1908 NH2 ARG A 119 -23.207 3.310 -7.753 1.00 0.00 N ATOM 0 H ARG A 119 -16.278 3.138 -5.538 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.888 5.008 -7.580 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.822 4.417 -4.788 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -18.209 5.993 -5.449 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.757 4.115 -7.531 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.406 3.409 -6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -20.307 5.951 -5.723 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -20.210 5.941 -7.472 1.00 0.00 H new ATOM 0 HE ARG A 119 -22.074 4.378 -5.795 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -20.538 4.691 -8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -21.794 3.768 -9.808 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -23.699 3.183 -6.869 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -23.589 2.912 -8.611 1.00 0.00 H new ATOM 1922 N LEU A 120 -15.053 5.987 -5.039 1.00 0.00 N ATOM 1923 CA LEU A 120 -14.196 7.050 -4.544 1.00 0.00 C ATOM 1924 C LEU A 120 -13.232 7.480 -5.651 1.00 0.00 C ATOM 1925 O LEU A 120 -13.177 8.655 -6.010 1.00 0.00 O ATOM 1926 CB LEU A 120 -13.496 6.617 -3.254 1.00 0.00 C ATOM 1927 CG LEU A 120 -14.410 6.321 -2.062 1.00 0.00 C ATOM 1928 CD1 LEU A 120 -13.609 5.763 -0.884 1.00 0.00 C ATOM 1929 CD2 LEU A 120 -15.219 7.560 -1.671 1.00 0.00 C ATOM 0 H LEU A 120 -15.022 5.126 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 120 -14.790 7.925 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.907 5.724 -3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.795 7.400 -2.964 1.00 0.00 H new ATOM 0 HG LEU A 120 -15.123 5.552 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -14.281 5.561 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.116 4.839 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.858 6.491 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -15.860 7.323 -0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -14.539 8.367 -1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -15.835 7.873 -2.514 1.00 0.00 H new ATOM 1941 N ILE A 121 -12.496 6.503 -6.163 1.00 0.00 N ATOM 1942 CA ILE A 121 -11.537 6.766 -7.223 1.00 0.00 C ATOM 1943 C ILE A 121 -12.280 7.266 -8.464 1.00 0.00 C ATOM 1944 O ILE A 121 -11.915 8.290 -9.040 1.00 0.00 O ATOM 1945 CB ILE A 121 -10.671 5.531 -7.480 1.00 0.00 C ATOM 1946 CG1 ILE A 121 -10.071 5.002 -6.177 1.00 0.00 C ATOM 1947 CG2 ILE A 121 -9.596 5.824 -8.529 1.00 0.00 C ATOM 1948 CD1 ILE A 121 -10.313 3.498 -6.033 1.00 0.00 C ATOM 0 H ILE A 121 -12.545 5.529 -5.863 1.00 0.00 H new ATOM 0 HA ILE A 121 -10.846 7.555 -6.925 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.309 4.744 -7.883 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.000 5.205 -6.157 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.512 5.528 -5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -8.994 4.930 -8.693 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -10.071 6.118 -9.465 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.955 6.633 -8.177 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.876 3.147 -5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -11.385 3.301 -6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -9.850 2.973 -6.869 1.00 0.00 H new ATOM 1960 N ASP A 122 -13.308 6.520 -8.840 1.00 0.00 N ATOM 1961 CA ASP A 122 -14.105 6.875 -10.002 1.00 0.00 C ATOM 1962 C ASP A 122 -14.306 8.392 -10.034 1.00 0.00 C ATOM 1963 O ASP A 122 -13.921 9.052 -10.997 1.00 0.00 O ATOM 1964 CB ASP A 122 -15.485 6.217 -9.946 1.00 0.00 C ATOM 1965 CG ASP A 122 -16.239 6.183 -11.275 1.00 0.00 C ATOM 1966 OD1 ASP A 122 -16.911 7.193 -11.573 1.00 0.00 O ATOM 1967 OD2 ASP A 122 -16.128 5.146 -11.965 1.00 0.00 O ATOM 0 H ASP A 122 -13.608 5.671 -8.361 1.00 0.00 H new ATOM 0 HA ASP A 122 -13.577 6.530 -10.891 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.369 5.195 -9.585 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -16.094 6.747 -9.213 1.00 0.00 H new ATOM 1972 N LYS A 123 -14.907 8.899 -8.968 1.00 0.00 N ATOM 1973 CA LYS A 123 -15.164 10.326 -8.862 1.00 0.00 C ATOM 1974 C LYS A 123 -13.846 11.088 -9.013 1.00 0.00 C ATOM 1975 O LYS A 123 -13.783 12.091 -9.721 1.00 0.00 O ATOM 1976 CB LYS A 123 -15.912 10.640 -7.565 1.00 0.00 C ATOM 1977 CG LYS A 123 -17.374 10.198 -7.655 1.00 0.00 C ATOM 1978 CD LYS A 123 -18.316 11.328 -7.232 1.00 0.00 C ATOM 1979 CE LYS A 123 -19.628 10.770 -6.680 1.00 0.00 C ATOM 1980 NZ LYS A 123 -20.667 10.747 -7.733 1.00 0.00 N ATOM 0 H LYS A 123 -15.223 8.348 -8.170 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.819 10.658 -9.668 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -15.427 10.135 -6.730 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.864 11.710 -7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.603 9.892 -8.676 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -17.535 9.328 -7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -17.832 11.945 -6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -18.522 11.973 -8.086 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -19.468 9.762 -6.297 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.965 11.380 -5.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.551 10.365 -7.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -20.831 11.714 -8.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.350 10.146 -8.520 1.00 0.00 H new ATOM 1994 N ALA A 124 -12.826 10.584 -8.334 1.00 0.00 N ATOM 1995 CA ALA A 124 -11.513 11.205 -8.382 1.00 0.00 C ATOM 1996 C ALA A 124 -11.152 11.508 -9.838 1.00 0.00 C ATOM 1997 O ALA A 124 -10.794 12.638 -10.170 1.00 0.00 O ATOM 1998 CB ALA A 124 -10.490 10.291 -7.705 1.00 0.00 C ATOM 0 H ALA A 124 -12.882 9.752 -7.747 1.00 0.00 H new ATOM 0 HA ALA A 124 -11.514 12.150 -7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.505 10.757 -7.741 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -10.777 10.130 -6.666 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -10.457 9.333 -8.225 1.00 0.00 H new ATOM 2004 N MET A 125 -11.258 10.481 -10.667 1.00 0.00 N ATOM 2005 CA MET A 125 -10.947 10.624 -12.080 1.00 0.00 C ATOM 2006 C MET A 125 -11.577 11.895 -12.654 1.00 0.00 C ATOM 2007 O MET A 125 -10.881 12.732 -13.227 1.00 0.00 O ATOM 2008 CB MET A 125 -11.468 9.406 -12.843 1.00 0.00 C ATOM 2009 CG MET A 125 -10.748 8.130 -12.399 1.00 0.00 C ATOM 2010 SD MET A 125 -11.621 6.695 -13.001 1.00 0.00 S ATOM 2011 CE MET A 125 -10.258 5.768 -13.686 1.00 0.00 C ATOM 0 H MET A 125 -11.555 9.546 -10.388 1.00 0.00 H new ATOM 0 HA MET A 125 -9.865 10.696 -12.189 1.00 0.00 H new ATOM 0 HB2 MET A 125 -12.540 9.299 -12.676 1.00 0.00 H new ATOM 0 HB3 MET A 125 -11.325 9.555 -13.913 1.00 0.00 H new ATOM 0 HG2 MET A 125 -9.726 8.129 -12.777 1.00 0.00 H new ATOM 0 HG3 MET A 125 -10.685 8.098 -11.311 1.00 0.00 H new ATOM 0 HE1 MET A 125 -10.627 5.100 -14.465 1.00 0.00 H new ATOM 0 HE2 MET A 125 -9.529 6.456 -14.114 1.00 0.00 H new ATOM 0 HE3 MET A 125 -9.785 5.181 -12.899 1.00 0.00 H new ATOM 2021 N LYS A 126 -12.886 11.998 -12.481 1.00 0.00 N ATOM 2022 CA LYS A 126 -13.618 13.152 -12.976 1.00 0.00 C ATOM 2023 C LYS A 126 -13.130 14.408 -12.251 1.00 0.00 C ATOM 2024 O LYS A 126 -13.069 15.486 -12.841 1.00 0.00 O ATOM 2025 CB LYS A 126 -15.126 12.921 -12.859 1.00 0.00 C ATOM 2026 CG LYS A 126 -15.758 12.722 -14.239 1.00 0.00 C ATOM 2027 CD LYS A 126 -16.572 13.950 -14.650 1.00 0.00 C ATOM 2028 CE LYS A 126 -17.952 13.941 -13.988 1.00 0.00 C ATOM 2029 NZ LYS A 126 -18.830 14.960 -14.606 1.00 0.00 N ATOM 0 H LYS A 126 -13.459 11.301 -12.005 1.00 0.00 H new ATOM 0 HA LYS A 126 -13.424 13.300 -14.038 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -15.317 12.046 -12.238 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -15.591 13.772 -12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -14.978 12.535 -14.977 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -16.402 11.842 -14.225 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -16.036 14.857 -14.369 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -16.685 13.970 -15.734 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -18.404 12.954 -14.089 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -17.851 14.138 -12.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -19.762 14.941 -14.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -18.405 15.902 -14.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -18.940 14.754 -15.619 1.00 0.00 H new ATOM 2043 N LYS A 127 -12.796 14.228 -10.981 1.00 0.00 N ATOM 2044 CA LYS A 127 -12.315 15.333 -10.169 1.00 0.00 C ATOM 2045 C LYS A 127 -10.907 15.719 -10.624 1.00 0.00 C ATOM 2046 O LYS A 127 -9.925 15.406 -9.950 1.00 0.00 O ATOM 2047 CB LYS A 127 -12.409 14.986 -8.683 1.00 0.00 C ATOM 2048 CG LYS A 127 -13.854 14.682 -8.280 1.00 0.00 C ATOM 2049 CD LYS A 127 -13.902 13.839 -7.003 1.00 0.00 C ATOM 2050 CE LYS A 127 -15.026 14.310 -6.078 1.00 0.00 C ATOM 2051 NZ LYS A 127 -14.536 14.429 -4.687 1.00 0.00 N ATOM 0 H LYS A 127 -12.849 13.333 -10.495 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.946 16.211 -10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.779 14.124 -8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.029 15.816 -8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.396 15.615 -8.125 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.357 14.152 -9.089 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.053 12.791 -7.260 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.946 13.905 -6.483 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -15.407 15.273 -6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -15.857 13.606 -6.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.311 14.750 -4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.194 13.503 -4.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.758 15.118 -4.651 1.00 0.00 H new ATOM 2065 N SER A 128 -10.850 16.393 -11.762 1.00 0.00 N ATOM 2066 CA SER A 128 -9.577 16.826 -12.314 1.00 0.00 C ATOM 2067 C SER A 128 -9.810 17.675 -13.564 1.00 0.00 C ATOM 2068 O SER A 128 -10.946 17.828 -14.014 1.00 0.00 O ATOM 2069 CB SER A 128 -8.685 15.628 -12.645 1.00 0.00 C ATOM 2070 OG SER A 128 -7.600 15.502 -11.730 1.00 0.00 O ATOM 0 H SER A 128 -11.665 16.651 -12.318 1.00 0.00 H new ATOM 0 HA SER A 128 -9.066 17.429 -11.563 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.282 14.716 -12.628 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.295 15.735 -13.657 1.00 0.00 H new ATOM 0 HG SER A 128 -7.949 15.426 -10.817 1.00 0.00 H new ATOM 2076 N GLY A 129 -8.717 18.206 -14.093 1.00 0.00 N ATOM 2077 CA GLY A 129 -8.788 19.037 -15.283 1.00 0.00 C ATOM 2078 C GLY A 129 -9.192 18.210 -16.505 1.00 0.00 C ATOM 2079 O GLY A 129 -9.349 16.993 -16.412 1.00 0.00 O ATOM 0 H GLY A 129 -7.777 18.077 -13.719 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.509 19.840 -15.128 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.821 19.507 -15.461 1.00 0.00 H new ATOM 2083 N PRO A 130 -9.352 18.921 -17.653 1.00 0.00 N ATOM 2084 CA PRO A 130 -9.734 18.265 -18.893 1.00 0.00 C ATOM 2085 C PRO A 130 -8.555 17.497 -19.493 1.00 0.00 C ATOM 2086 O PRO A 130 -7.407 17.923 -19.374 1.00 0.00 O ATOM 2087 CB PRO A 130 -10.234 19.385 -19.791 1.00 0.00 C ATOM 2088 CG PRO A 130 -9.682 20.672 -19.201 1.00 0.00 C ATOM 2089 CD PRO A 130 -9.175 20.363 -17.802 1.00 0.00 C ATOM 0 HA PRO A 130 -10.508 17.511 -18.750 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -9.890 19.246 -20.816 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.323 19.405 -19.820 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -8.875 21.062 -19.822 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -10.456 21.439 -19.166 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -8.129 20.647 -17.688 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.738 20.911 -17.047 1.00 0.00 H new ATOM 2097 N SER A 131 -8.878 16.378 -20.124 1.00 0.00 N ATOM 2098 CA SER A 131 -7.860 15.546 -20.743 1.00 0.00 C ATOM 2099 C SER A 131 -8.518 14.398 -21.509 1.00 0.00 C ATOM 2100 O SER A 131 -9.574 13.907 -21.115 1.00 0.00 O ATOM 2101 CB SER A 131 -6.886 14.998 -19.697 1.00 0.00 C ATOM 2102 OG SER A 131 -5.530 15.125 -20.112 1.00 0.00 O ATOM 0 H SER A 131 -9.831 16.028 -20.220 1.00 0.00 H new ATOM 0 HA SER A 131 -7.292 16.161 -21.441 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.028 15.529 -18.756 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.110 13.948 -19.508 1.00 0.00 H new ATOM 0 HG SER A 131 -4.940 14.766 -19.417 1.00 0.00 H new ATOM 2108 N SER A 132 -7.865 14.001 -22.592 1.00 0.00 N ATOM 2109 CA SER A 132 -8.373 12.919 -23.419 1.00 0.00 C ATOM 2110 C SER A 132 -7.271 12.409 -24.348 1.00 0.00 C ATOM 2111 O SER A 132 -6.303 13.118 -24.617 1.00 0.00 O ATOM 2112 CB SER A 132 -9.587 13.371 -24.233 1.00 0.00 C ATOM 2113 OG SER A 132 -10.726 13.604 -23.409 1.00 0.00 O ATOM 0 H SER A 132 -6.988 14.409 -22.916 1.00 0.00 H new ATOM 0 HA SER A 132 -8.691 12.108 -22.764 1.00 0.00 H new ATOM 0 HB2 SER A 132 -9.340 14.283 -24.776 1.00 0.00 H new ATOM 0 HB3 SER A 132 -9.827 12.612 -24.977 1.00 0.00 H new ATOM 0 HG SER A 132 -10.487 13.454 -22.470 1.00 0.00 H new ATOM 2119 N GLY A 133 -7.454 11.181 -24.812 1.00 0.00 N ATOM 2120 CA GLY A 133 -6.487 10.567 -25.706 1.00 0.00 C ATOM 2121 C GLY A 133 -6.111 9.164 -25.226 1.00 0.00 C ATOM 2122 O GLY A 133 -6.854 8.543 -24.466 1.00 0.00 O ATOM 0 H GLY A 133 -8.258 10.595 -24.585 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.901 10.512 -26.713 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.593 11.188 -25.762 1.00 0.00 H new TER 2126 GLY A 133