USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1162 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 114 GLN : amide:sc= 0.38 K(o=0.38,f=-0.62) USER MOD Set 1.2: A 120 GLN : amide:sc=0.000737 K(o=0.38,f=-0.18) USER MOD Set 2.1: A 87 LYS NZ :NH3+ -150:sc= 0.119 (180deg=-0.185) USER MOD Set 2.2: A 92 THR OG1 : rot 180:sc= 0.917 USER MOD Set 3.1: A 83 MET CE :methyl -171:sc= -2.32 (180deg=-2.8!) USER MOD Set 3.2: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 12 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 38 GLN : amide:sc= -0.527 K(o=-0.53,f=-2.1!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 161:sc= 1.26 (180deg=1.17) USER MOD Single : A 11 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0937) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.04) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 98:sc= -0.236 USER MOD Single : A 40 ASN : amide:sc= 1.19 K(o=1.2,f=-0.1) USER MOD Single : A 44 SER OG : rot 80:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.155 X(o=-0.15,f=-0.16) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0.309 X(o=0.31,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.35! X(o=-0.35!,f=-0.25) USER MOD Single : A 58 SER OG : rot 77:sc= 0.893 USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 63 THR OG1 : rot -140:sc= 0 USER MOD Single : A 69 ASN :FLIP amide:sc= -0.0159 F(o=-1.2!,f=-0.016) USER MOD Single : A 70 TYR OH : rot 180:sc= -2.69! USER MOD Single : A 71 GLN : amide:sc= -2.38! C(o=-2.4!,f=-10!) USER MOD Single : A 73 THR OG1 : rot -44:sc= 2.02 USER MOD Single : A 74 ASN : amide:sc= -0.3 K(o=-0.3,f=-1) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -76:sc= 0.783 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.18) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -141:sc= -1.13 (180deg=-5.13!) USER MOD Single : A 98 THR OG1 : rot -25:sc= 0.407 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.17) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= 0.692 (180deg=0.222) USER MOD Single : A 117 LYS NZ :NH3+ -173:sc= -0.571 (180deg=-0.709) USER MOD Single : A 119 LYS NZ :NH3+ -169:sc= 1.96 (180deg=1.6) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 140:sc= -0.0554 USER MOD Single : A 126 CYS SG : rot 180:sc= -1.11 USER MOD Single : A 129 TYR OH : rot -120:sc= -0.433 USER MOD Single : A 130 ASN : amide:sc= -0.537 K(o=-0.54,f=-3.2!) USER MOD Single : A 132 LYS NZ :NH3+ 154:sc= -0.0418 (180deg=-0.393) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -166:sc= -0.408 (180deg=-0.751) USER MOD Single : A 140 LYS NZ :NH3+ 141:sc= -1.18! (180deg=-4.33!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -5.644 6.342 -2.697 1.00 0.00 N ATOM 45 CA LYS A 4 -6.510 6.682 -1.583 1.00 0.00 C ATOM 46 C LYS A 4 -6.123 5.842 -0.378 1.00 0.00 C ATOM 47 O LYS A 4 -6.426 4.649 -0.320 1.00 0.00 O ATOM 48 CB LYS A 4 -7.984 6.466 -1.916 1.00 0.00 C ATOM 49 CG LYS A 4 -8.489 7.312 -3.073 1.00 0.00 C ATOM 50 CD LYS A 4 -9.990 7.537 -2.982 1.00 0.00 C ATOM 51 CE LYS A 4 -10.752 6.225 -2.872 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.196 6.450 -2.606 1.00 0.00 N ATOM 0 HA LYS A 4 -6.380 7.742 -1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.141 5.414 -2.153 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.581 6.686 -1.031 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.975 8.273 -3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.250 6.821 -4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.212 8.160 -2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.330 8.082 -3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.636 5.658 -3.796 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.324 5.621 -2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -12.683 5.534 -2.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -12.307 6.969 -1.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -12.610 7.005 -3.382 1.00 0.00 H new ATOM 66 N PRO A 5 -5.417 6.451 0.582 1.00 0.00 N ATOM 67 CA PRO A 5 -4.904 5.754 1.763 1.00 0.00 C ATOM 68 C PRO A 5 -6.012 5.189 2.646 1.00 0.00 C ATOM 69 O PRO A 5 -6.722 5.922 3.338 1.00 0.00 O ATOM 70 CB PRO A 5 -4.116 6.832 2.507 1.00 0.00 C ATOM 71 CG PRO A 5 -4.695 8.113 2.028 1.00 0.00 C ATOM 72 CD PRO A 5 -5.060 7.877 0.592 1.00 0.00 C ATOM 0 HA PRO A 5 -4.304 4.887 1.486 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.222 6.727 3.587 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -3.051 6.770 2.284 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -5.571 8.391 2.615 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.977 8.927 2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.893 8.506 0.277 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.228 8.091 -0.078 1.00 0.00 H new ATOM 80 N GLN A 6 -6.152 3.881 2.593 1.00 0.00 N ATOM 81 CA GLN A 6 -7.133 3.167 3.392 1.00 0.00 C ATOM 82 C GLN A 6 -6.431 2.158 4.288 1.00 0.00 C ATOM 83 O GLN A 6 -5.496 1.482 3.858 1.00 0.00 O ATOM 84 CB GLN A 6 -8.143 2.458 2.486 1.00 0.00 C ATOM 85 CG GLN A 6 -8.998 3.411 1.665 1.00 0.00 C ATOM 86 CD GLN A 6 -9.766 2.702 0.570 1.00 0.00 C ATOM 87 OE1 GLN A 6 -10.892 2.243 0.775 1.00 0.00 O ATOM 88 NE2 GLN A 6 -9.165 2.614 -0.606 1.00 0.00 N ATOM 0 H GLN A 6 -5.588 3.279 1.993 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.670 3.882 4.015 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -7.607 1.791 1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.794 1.835 3.099 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -9.699 3.924 2.323 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -8.360 4.176 1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.233 3.008 -0.733 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.634 2.153 -1.385 1.00 0.00 H new ATOM 97 N ILE A 7 -6.878 2.074 5.530 1.00 0.00 N ATOM 98 CA ILE A 7 -6.269 1.187 6.511 1.00 0.00 C ATOM 99 C ILE A 7 -6.682 -0.261 6.276 1.00 0.00 C ATOM 100 O ILE A 7 -7.873 -0.571 6.212 1.00 0.00 O ATOM 101 CB ILE A 7 -6.654 1.584 7.964 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.079 2.952 8.335 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.188 0.538 8.964 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.897 4.114 7.826 1.00 0.00 C ATOM 0 H ILE A 7 -7.667 2.614 5.886 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.190 1.286 6.388 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.742 1.641 8.004 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.002 3.021 9.420 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.067 3.030 7.938 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.472 0.845 9.971 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.653 -0.420 8.732 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.104 0.438 8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.427 5.050 8.128 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.953 4.071 6.738 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.903 4.062 8.243 1.00 0.00 H new ATOM 116 N PRO A 8 -5.703 -1.171 6.131 1.00 0.00 N ATOM 117 CA PRO A 8 -5.974 -2.605 6.106 1.00 0.00 C ATOM 118 C PRO A 8 -6.335 -3.101 7.501 1.00 0.00 C ATOM 119 O PRO A 8 -5.918 -2.514 8.499 1.00 0.00 O ATOM 120 CB PRO A 8 -4.650 -3.213 5.643 1.00 0.00 C ATOM 121 CG PRO A 8 -3.617 -2.238 6.084 1.00 0.00 C ATOM 122 CD PRO A 8 -4.263 -0.879 5.979 1.00 0.00 C ATOM 0 HA PRO A 8 -6.810 -2.871 5.460 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.486 -4.194 6.089 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.632 -3.348 4.562 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.298 -2.442 7.106 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -2.729 -2.298 5.455 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.906 -0.203 6.756 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.048 -0.405 5.021 1.00 0.00 H new ATOM 130 N LYS A 9 -7.098 -4.173 7.583 1.00 0.00 N ATOM 131 CA LYS A 9 -7.555 -4.658 8.875 1.00 0.00 C ATOM 132 C LYS A 9 -6.530 -5.589 9.508 1.00 0.00 C ATOM 133 O LYS A 9 -6.816 -6.300 10.473 1.00 0.00 O ATOM 134 CB LYS A 9 -8.923 -5.322 8.752 1.00 0.00 C ATOM 135 CG LYS A 9 -10.007 -4.353 8.298 1.00 0.00 C ATOM 136 CD LYS A 9 -9.924 -3.037 9.065 1.00 0.00 C ATOM 137 CE LYS A 9 -11.004 -2.052 8.643 1.00 0.00 C ATOM 138 NZ LYS A 9 -12.354 -2.473 9.102 1.00 0.00 N ATOM 0 H LYS A 9 -7.413 -4.721 6.782 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.664 -3.801 9.540 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.859 -6.148 8.043 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.203 -5.749 9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.904 -4.162 7.230 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.988 -4.804 8.448 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -10.014 -3.236 10.133 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.944 -2.588 8.906 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -10.774 -1.067 9.049 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.004 -1.957 7.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -12.996 -1.655 9.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.721 -3.213 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -12.291 -2.846 10.071 1.00 0.00 H new ATOM 152 N ASP A 10 -5.328 -5.568 8.956 1.00 0.00 N ATOM 153 CA ASP A 10 -4.186 -6.212 9.577 1.00 0.00 C ATOM 154 C ASP A 10 -3.351 -5.148 10.276 1.00 0.00 C ATOM 155 O ASP A 10 -2.614 -4.397 9.634 1.00 0.00 O ATOM 156 CB ASP A 10 -3.345 -6.964 8.542 1.00 0.00 C ATOM 157 CG ASP A 10 -2.158 -7.677 9.164 1.00 0.00 C ATOM 158 OD1 ASP A 10 -2.255 -8.102 10.333 1.00 0.00 O ATOM 159 OD2 ASP A 10 -1.128 -7.835 8.480 1.00 0.00 O ATOM 0 H ASP A 10 -5.119 -5.107 8.071 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.536 -6.946 10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.973 -7.692 8.028 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -2.989 -6.262 7.789 1.00 0.00 H new ATOM 164 N LYS A 11 -3.484 -5.078 11.592 1.00 0.00 N ATOM 165 CA LYS A 11 -2.880 -4.004 12.370 1.00 0.00 C ATOM 166 C LYS A 11 -1.408 -4.276 12.645 1.00 0.00 C ATOM 167 O LYS A 11 -0.726 -3.478 13.281 1.00 0.00 O ATOM 168 CB LYS A 11 -3.638 -3.803 13.684 1.00 0.00 C ATOM 169 CG LYS A 11 -3.738 -5.061 14.522 1.00 0.00 C ATOM 170 CD LYS A 11 -4.441 -4.806 15.846 1.00 0.00 C ATOM 171 CE LYS A 11 -4.514 -6.066 16.692 1.00 0.00 C ATOM 172 NZ LYS A 11 -5.378 -7.103 16.071 1.00 0.00 N ATOM 0 H LYS A 11 -4.007 -5.755 12.147 1.00 0.00 H new ATOM 0 HA LYS A 11 -2.947 -3.090 11.781 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.141 -3.027 14.266 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.643 -3.442 13.463 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.279 -5.826 13.965 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.738 -5.452 14.711 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.911 -4.028 16.396 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.448 -4.434 15.658 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.510 -6.467 16.833 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.900 -5.817 17.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.525 -7.882 16.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.297 -6.685 15.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.918 -7.469 15.213 1.00 0.00 H new ATOM 186 N SER A 12 -0.919 -5.404 12.151 1.00 0.00 N ATOM 187 CA SER A 12 0.470 -5.779 12.342 1.00 0.00 C ATOM 188 C SER A 12 1.337 -5.246 11.203 1.00 0.00 C ATOM 189 O SER A 12 2.540 -5.509 11.144 1.00 0.00 O ATOM 190 CB SER A 12 0.577 -7.297 12.447 1.00 0.00 C ATOM 191 OG SER A 12 -0.239 -7.779 13.505 1.00 0.00 O ATOM 0 H SER A 12 -1.467 -6.076 11.614 1.00 0.00 H new ATOM 0 HA SER A 12 0.836 -5.335 13.268 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.272 -7.755 11.506 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.614 -7.584 12.620 1.00 0.00 H new ATOM 0 HG SER A 12 -0.162 -8.754 13.559 1.00 0.00 H new ATOM 197 N LYS A 13 0.714 -4.487 10.307 1.00 0.00 N ATOM 198 CA LYS A 13 1.429 -3.847 9.213 1.00 0.00 C ATOM 199 C LYS A 13 1.613 -2.366 9.497 1.00 0.00 C ATOM 200 O LYS A 13 1.247 -1.874 10.561 1.00 0.00 O ATOM 201 CB LYS A 13 0.669 -3.990 7.892 1.00 0.00 C ATOM 202 CG LYS A 13 0.481 -5.416 7.416 1.00 0.00 C ATOM 203 CD LYS A 13 -0.039 -5.440 5.987 1.00 0.00 C ATOM 204 CE LYS A 13 -0.296 -6.858 5.504 1.00 0.00 C ATOM 205 NZ LYS A 13 -0.558 -6.903 4.041 1.00 0.00 N ATOM 0 H LYS A 13 -0.289 -4.301 10.319 1.00 0.00 H new ATOM 0 HA LYS A 13 2.397 -4.340 9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.311 -3.527 8.002 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.201 -3.432 7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 13 1.429 -5.952 7.473 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.218 -5.935 8.072 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.961 -4.862 5.926 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.684 -4.957 5.329 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.565 -7.484 5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.149 -7.276 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.729 -7.886 3.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.395 -6.326 3.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.266 -6.528 3.529 1.00 0.00 H new ATOM 219 N VAL A 14 2.189 -1.666 8.536 1.00 0.00 N ATOM 220 CA VAL A 14 2.279 -0.221 8.583 1.00 0.00 C ATOM 221 C VAL A 14 1.284 0.399 7.599 1.00 0.00 C ATOM 222 O VAL A 14 1.220 0.002 6.434 1.00 0.00 O ATOM 223 CB VAL A 14 3.716 0.253 8.269 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.224 -0.333 6.960 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.795 1.769 8.239 1.00 0.00 C ATOM 0 H VAL A 14 2.606 -2.084 7.704 1.00 0.00 H new ATOM 0 HA VAL A 14 2.029 0.107 9.592 1.00 0.00 H new ATOM 0 HB VAL A 14 4.360 -0.110 9.070 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.237 0.022 6.771 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.227 -1.421 7.025 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.572 -0.020 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.817 2.076 8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.125 2.153 7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.500 2.168 9.210 1.00 0.00 H new ATOM 235 N ALA A 15 0.492 1.350 8.077 1.00 0.00 N ATOM 236 CA ALA A 15 -0.501 2.006 7.232 1.00 0.00 C ATOM 237 C ALA A 15 0.094 3.238 6.565 1.00 0.00 C ATOM 238 O ALA A 15 -0.295 3.620 5.461 1.00 0.00 O ATOM 239 CB ALA A 15 -1.728 2.382 8.045 1.00 0.00 C ATOM 0 H ALA A 15 0.516 1.684 9.040 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.805 1.306 6.453 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.457 2.870 7.398 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.169 1.483 8.475 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.439 3.063 8.845 1.00 0.00 H new ATOM 245 N GLY A 16 1.045 3.846 7.249 1.00 0.00 N ATOM 246 CA GLY A 16 1.712 5.016 6.732 1.00 0.00 C ATOM 247 C GLY A 16 2.934 5.339 7.553 1.00 0.00 C ATOM 248 O GLY A 16 3.076 4.846 8.664 1.00 0.00 O ATOM 0 H GLY A 16 1.371 3.544 8.167 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.999 4.848 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.028 5.864 6.740 1.00 0.00 H new ATOM 252 N TYR A 17 3.823 6.146 7.014 1.00 0.00 N ATOM 253 CA TYR A 17 5.045 6.507 7.717 1.00 0.00 C ATOM 254 C TYR A 17 4.951 7.939 8.206 1.00 0.00 C ATOM 255 O TYR A 17 4.375 8.793 7.533 1.00 0.00 O ATOM 256 CB TYR A 17 6.259 6.342 6.801 1.00 0.00 C ATOM 257 CG TYR A 17 6.366 4.965 6.186 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.725 4.671 4.988 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.101 3.960 6.801 1.00 0.00 C ATOM 260 CE1 TYR A 17 5.812 3.416 4.422 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.194 2.702 6.240 1.00 0.00 C ATOM 262 CZ TYR A 17 6.548 2.435 5.051 1.00 0.00 C ATOM 263 OH TYR A 17 6.637 1.184 4.487 1.00 0.00 O ATOM 0 H TYR A 17 3.726 6.567 6.090 1.00 0.00 H new ATOM 0 HA TYR A 17 5.167 5.843 8.573 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.207 7.084 6.004 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.165 6.549 7.371 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.149 5.438 4.492 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.608 4.166 7.732 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.306 3.203 3.492 1.00 0.00 H new ATOM 0 HE2 TYR A 17 7.770 1.931 6.730 1.00 0.00 H new ATOM 0 HH TYR A 17 7.193 0.609 5.053 1.00 0.00 H new ATOM 273 N ILE A 18 5.498 8.200 9.378 1.00 0.00 N ATOM 274 CA ILE A 18 5.466 9.536 9.932 1.00 0.00 C ATOM 275 C ILE A 18 6.853 10.172 9.860 1.00 0.00 C ATOM 276 O ILE A 18 7.824 9.671 10.435 1.00 0.00 O ATOM 277 CB ILE A 18 4.923 9.543 11.385 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.813 10.970 11.917 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.786 8.701 12.307 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.815 11.811 11.160 1.00 0.00 C ATOM 0 H ILE A 18 5.967 7.507 9.961 1.00 0.00 H new ATOM 0 HA ILE A 18 4.779 10.132 9.332 1.00 0.00 H new ATOM 0 HB ILE A 18 3.927 9.101 11.362 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.528 10.938 12.969 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.792 11.446 11.867 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.375 8.729 13.316 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.802 7.671 11.951 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.801 9.097 12.317 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.785 12.813 11.588 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.111 11.872 10.113 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.827 11.356 11.232 1.00 0.00 H new ATOM 292 N GLU A 19 6.945 11.256 9.108 1.00 0.00 N ATOM 293 CA GLU A 19 8.201 11.970 8.956 1.00 0.00 C ATOM 294 C GLU A 19 8.103 13.372 9.539 1.00 0.00 C ATOM 295 O GLU A 19 7.318 14.200 9.078 1.00 0.00 O ATOM 296 CB GLU A 19 8.617 12.057 7.486 1.00 0.00 C ATOM 297 CG GLU A 19 8.934 10.719 6.839 1.00 0.00 C ATOM 298 CD GLU A 19 9.577 10.886 5.473 1.00 0.00 C ATOM 299 OE1 GLU A 19 10.801 11.133 5.417 1.00 0.00 O ATOM 300 OE2 GLU A 19 8.866 10.792 4.450 1.00 0.00 O ATOM 0 H GLU A 19 6.164 11.661 8.593 1.00 0.00 H new ATOM 0 HA GLU A 19 8.959 11.408 9.502 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.817 12.538 6.923 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.493 12.701 7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.602 10.152 7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.017 10.138 6.740 1.00 0.00 H new ATOM 307 N ILE A 20 8.896 13.620 10.564 1.00 0.00 N ATOM 308 CA ILE A 20 8.994 14.935 11.172 1.00 0.00 C ATOM 309 C ILE A 20 10.465 15.275 11.378 1.00 0.00 C ATOM 310 O ILE A 20 11.056 14.923 12.402 1.00 0.00 O ATOM 311 CB ILE A 20 8.252 15.001 12.526 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.819 14.480 12.379 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.243 16.427 13.055 1.00 0.00 C ATOM 314 CD1 ILE A 20 6.102 14.285 13.695 1.00 0.00 C ATOM 0 H ILE A 20 9.491 12.915 11.000 1.00 0.00 H new ATOM 0 HA ILE A 20 8.523 15.656 10.504 1.00 0.00 H new ATOM 0 HB ILE A 20 8.779 14.367 13.239 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.250 15.179 11.766 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.841 13.531 11.844 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.717 16.458 14.009 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.268 16.770 13.195 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.737 17.077 12.341 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.094 13.915 13.509 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.647 13.563 14.303 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.047 15.237 14.224 1.00 0.00 H new ATOM 326 N PRO A 21 11.084 15.940 10.390 1.00 0.00 N ATOM 327 CA PRO A 21 12.521 16.245 10.410 1.00 0.00 C ATOM 328 C PRO A 21 12.900 17.109 11.602 1.00 0.00 C ATOM 329 O PRO A 21 13.977 16.957 12.180 1.00 0.00 O ATOM 330 CB PRO A 21 12.749 17.009 9.102 1.00 0.00 C ATOM 331 CG PRO A 21 11.583 16.669 8.241 1.00 0.00 C ATOM 332 CD PRO A 21 10.432 16.456 9.177 1.00 0.00 C ATOM 0 HA PRO A 21 13.129 15.344 10.497 1.00 0.00 H new ATOM 0 HB2 PRO A 21 12.808 18.083 9.279 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.686 16.712 8.631 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.370 17.473 7.536 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.780 15.773 7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.893 17.383 9.372 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.710 15.746 8.774 1.00 0.00 H new ATOM 340 N ASP A 22 11.991 17.994 11.977 1.00 0.00 N ATOM 341 CA ASP A 22 12.202 18.907 13.096 1.00 0.00 C ATOM 342 C ASP A 22 12.369 18.145 14.410 1.00 0.00 C ATOM 343 O ASP A 22 13.014 18.619 15.345 1.00 0.00 O ATOM 344 CB ASP A 22 11.016 19.865 13.200 1.00 0.00 C ATOM 345 CG ASP A 22 11.241 21.002 14.175 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.340 21.595 14.166 1.00 0.00 O ATOM 347 OD2 ASP A 22 10.296 21.340 14.919 1.00 0.00 O ATOM 0 H ASP A 22 11.087 18.102 11.517 1.00 0.00 H new ATOM 0 HA ASP A 22 13.118 19.469 12.914 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.806 20.279 12.214 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.132 19.305 13.505 1.00 0.00 H new ATOM 352 N ALA A 23 11.802 16.944 14.466 1.00 0.00 N ATOM 353 CA ALA A 23 11.834 16.143 15.677 1.00 0.00 C ATOM 354 C ALA A 23 12.645 14.871 15.469 1.00 0.00 C ATOM 355 O ALA A 23 12.614 13.969 16.305 1.00 0.00 O ATOM 356 CB ALA A 23 10.417 15.806 16.112 1.00 0.00 C ATOM 0 H ALA A 23 11.315 16.507 13.684 1.00 0.00 H new ATOM 0 HA ALA A 23 12.318 16.723 16.463 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.449 15.205 17.021 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.867 16.727 16.305 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.918 15.244 15.323 1.00 0.00 H new ATOM 362 N ASP A 24 13.369 14.805 14.347 1.00 0.00 N ATOM 363 CA ASP A 24 14.196 13.639 14.009 1.00 0.00 C ATOM 364 C ASP A 24 13.340 12.367 13.939 1.00 0.00 C ATOM 365 O ASP A 24 13.813 11.255 14.166 1.00 0.00 O ATOM 366 CB ASP A 24 15.337 13.488 15.030 1.00 0.00 C ATOM 367 CG ASP A 24 16.352 12.430 14.639 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.767 12.406 13.457 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.762 11.639 15.514 1.00 0.00 O ATOM 0 H ASP A 24 13.400 15.551 13.652 1.00 0.00 H new ATOM 0 HA ASP A 24 14.636 13.794 13.024 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.845 14.446 15.142 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.915 13.235 16.003 1.00 0.00 H new ATOM 374 N ILE A 25 12.080 12.542 13.576 1.00 0.00 N ATOM 375 CA ILE A 25 11.138 11.435 13.508 1.00 0.00 C ATOM 376 C ILE A 25 10.988 10.925 12.080 1.00 0.00 C ATOM 377 O ILE A 25 10.572 11.669 11.197 1.00 0.00 O ATOM 378 CB ILE A 25 9.753 11.853 14.035 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.806 12.071 15.549 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.708 10.812 13.661 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.490 12.521 16.143 1.00 0.00 C ATOM 0 H ILE A 25 11.683 13.447 13.322 1.00 0.00 H new ATOM 0 HA ILE A 25 11.539 10.638 14.134 1.00 0.00 H new ATOM 0 HB ILE A 25 9.466 12.796 13.570 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.114 11.143 16.031 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.570 12.815 15.774 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.734 11.121 14.040 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.661 10.717 12.576 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.979 9.851 14.098 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.603 12.655 17.219 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.190 13.465 15.689 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.727 11.767 15.950 1.00 0.00 H new ATOM 393 N LYS A 26 11.339 9.663 11.861 1.00 0.00 N ATOM 394 CA LYS A 26 11.174 9.025 10.557 1.00 0.00 C ATOM 395 C LYS A 26 10.938 7.528 10.727 1.00 0.00 C ATOM 396 O LYS A 26 11.870 6.733 10.614 1.00 0.00 O ATOM 397 CB LYS A 26 12.412 9.260 9.682 1.00 0.00 C ATOM 398 CG LYS A 26 12.611 10.713 9.287 1.00 0.00 C ATOM 399 CD LYS A 26 14.049 11.158 9.471 1.00 0.00 C ATOM 400 CE LYS A 26 14.497 11.039 10.921 1.00 0.00 C ATOM 401 NZ LYS A 26 15.872 11.561 11.118 1.00 0.00 N ATOM 0 H LYS A 26 11.743 9.056 12.575 1.00 0.00 H new ATOM 0 HA LYS A 26 10.308 9.469 10.066 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.296 8.913 10.217 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.329 8.655 8.779 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.319 10.849 8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.956 11.345 9.887 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.700 10.554 8.839 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.154 12.192 9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.805 11.587 11.561 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.457 9.994 11.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.066 11.653 12.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.557 10.904 10.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.958 12.493 10.664 1.00 0.00 H new ATOM 415 N GLU A 27 9.695 7.149 11.014 1.00 0.00 N ATOM 416 CA GLU A 27 9.367 5.750 11.301 1.00 0.00 C ATOM 417 C GLU A 27 7.941 5.398 10.868 1.00 0.00 C ATOM 418 O GLU A 27 7.119 6.283 10.627 1.00 0.00 O ATOM 419 CB GLU A 27 9.560 5.445 12.791 1.00 0.00 C ATOM 420 CG GLU A 27 11.005 5.164 13.168 1.00 0.00 C ATOM 421 CD GLU A 27 11.155 4.641 14.578 1.00 0.00 C ATOM 422 OE1 GLU A 27 12.228 4.850 15.179 1.00 0.00 O ATOM 423 OE2 GLU A 27 10.206 4.014 15.089 1.00 0.00 O ATOM 0 H GLU A 27 8.899 7.786 11.055 1.00 0.00 H new ATOM 0 HA GLU A 27 10.051 5.131 10.721 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.197 6.289 13.377 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.948 4.584 13.060 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.422 4.438 12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.587 6.079 13.062 1.00 0.00 H new ATOM 430 N PRO A 28 7.642 4.091 10.739 1.00 0.00 N ATOM 431 CA PRO A 28 6.317 3.609 10.332 1.00 0.00 C ATOM 432 C PRO A 28 5.249 3.769 11.418 1.00 0.00 C ATOM 433 O PRO A 28 5.539 3.688 12.610 1.00 0.00 O ATOM 434 CB PRO A 28 6.559 2.127 10.050 1.00 0.00 C ATOM 435 CG PRO A 28 7.712 1.758 10.913 1.00 0.00 C ATOM 436 CD PRO A 28 8.587 2.975 10.961 1.00 0.00 C ATOM 0 HA PRO A 28 5.932 4.177 9.485 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.679 1.530 10.290 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.783 1.956 8.997 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.379 1.475 11.912 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.251 0.904 10.503 1.00 0.00 H new ATOM 0 HD2 PRO A 28 9.096 3.065 11.921 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.359 2.944 10.192 1.00 0.00 H new ATOM 444 N VAL A 29 4.012 3.993 10.987 1.00 0.00 N ATOM 445 CA VAL A 29 2.877 4.095 11.895 1.00 0.00 C ATOM 446 C VAL A 29 1.976 2.875 11.743 1.00 0.00 C ATOM 447 O VAL A 29 1.604 2.500 10.625 1.00 0.00 O ATOM 448 CB VAL A 29 2.044 5.371 11.627 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.868 5.466 12.585 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.915 6.611 11.726 1.00 0.00 C ATOM 0 H VAL A 29 3.769 4.108 10.003 1.00 0.00 H new ATOM 0 HA VAL A 29 3.274 4.147 12.909 1.00 0.00 H new ATOM 0 HB VAL A 29 1.649 5.308 10.613 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.300 6.372 12.375 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.224 4.596 12.458 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.236 5.498 13.611 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.310 7.497 11.534 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.345 6.675 12.726 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.716 6.553 10.989 1.00 0.00 H new ATOM 460 N TYR A 30 1.628 2.262 12.860 1.00 0.00 N ATOM 461 CA TYR A 30 0.816 1.056 12.841 1.00 0.00 C ATOM 462 C TYR A 30 -0.650 1.398 13.078 1.00 0.00 C ATOM 463 O TYR A 30 -0.974 2.249 13.907 1.00 0.00 O ATOM 464 CB TYR A 30 1.322 0.068 13.894 1.00 0.00 C ATOM 465 CG TYR A 30 2.806 -0.188 13.791 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.656 0.097 14.852 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.361 -0.694 12.622 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.017 -0.118 14.751 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.718 -0.914 12.512 1.00 0.00 C ATOM 470 CZ TYR A 30 5.544 -0.623 13.580 1.00 0.00 C ATOM 471 OH TYR A 30 6.900 -0.837 13.474 1.00 0.00 O ATOM 0 H TYR A 30 1.894 2.578 13.792 1.00 0.00 H new ATOM 0 HA TYR A 30 0.899 0.589 11.860 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.093 0.454 14.887 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.787 -0.876 13.787 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.247 0.493 15.770 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.718 -0.919 11.784 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.665 0.108 15.585 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.132 -1.311 11.597 1.00 0.00 H new ATOM 0 HH TYR A 30 7.106 -1.196 12.586 1.00 0.00 H new ATOM 481 N PRO A 31 -1.553 0.762 12.323 1.00 0.00 N ATOM 482 CA PRO A 31 -2.983 0.996 12.435 1.00 0.00 C ATOM 483 C PRO A 31 -3.649 0.069 13.444 1.00 0.00 C ATOM 484 O PRO A 31 -2.977 -0.657 14.177 1.00 0.00 O ATOM 485 CB PRO A 31 -3.464 0.679 11.025 1.00 0.00 C ATOM 486 CG PRO A 31 -2.560 -0.410 10.552 1.00 0.00 C ATOM 487 CD PRO A 31 -1.249 -0.240 11.286 1.00 0.00 C ATOM 0 HA PRO A 31 -3.220 2.001 12.785 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.505 0.357 11.025 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.401 1.555 10.379 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.994 -1.389 10.757 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.410 -0.347 9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.911 -1.179 11.724 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.458 0.103 10.618 1.00 0.00 H new ATOM 495 N GLY A 32 -4.970 0.108 13.492 1.00 0.00 N ATOM 496 CA GLY A 32 -5.695 -0.836 14.306 1.00 0.00 C ATOM 497 C GLY A 32 -6.615 -0.181 15.313 1.00 0.00 C ATOM 498 O GLY A 32 -6.776 1.035 15.318 1.00 0.00 O ATOM 0 H GLY A 32 -5.550 0.775 12.983 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.282 -1.487 13.658 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.983 -1.470 14.834 1.00 0.00 H new ATOM 502 N PRO A 33 -7.229 -0.996 16.181 1.00 0.00 N ATOM 503 CA PRO A 33 -8.189 -0.540 17.196 1.00 0.00 C ATOM 504 C PRO A 33 -7.519 -0.034 18.467 1.00 0.00 C ATOM 505 O PRO A 33 -8.177 0.173 19.490 1.00 0.00 O ATOM 506 CB PRO A 33 -8.962 -1.817 17.499 1.00 0.00 C ATOM 507 CG PRO A 33 -7.954 -2.903 17.333 1.00 0.00 C ATOM 508 CD PRO A 33 -7.045 -2.460 16.224 1.00 0.00 C ATOM 0 HA PRO A 33 -8.790 0.298 16.844 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.371 -1.805 18.509 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.802 -1.946 16.816 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.395 -3.061 18.256 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.437 -3.849 17.087 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.008 -2.727 16.426 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.315 -2.925 15.276 1.00 0.00 H new ATOM 516 N ALA A 34 -6.213 0.161 18.375 1.00 0.00 N ATOM 517 CA ALA A 34 -5.378 0.527 19.520 1.00 0.00 C ATOM 518 C ALA A 34 -5.428 -0.568 20.579 1.00 0.00 C ATOM 519 O ALA A 34 -6.099 -0.441 21.607 1.00 0.00 O ATOM 520 CB ALA A 34 -5.783 1.876 20.104 1.00 0.00 C ATOM 0 H ALA A 34 -5.695 0.071 17.501 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.350 0.626 19.170 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.140 2.113 20.952 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.678 2.648 19.342 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.820 1.832 20.436 1.00 0.00 H new ATOM 526 N THR A 35 -4.739 -1.660 20.296 1.00 0.00 N ATOM 527 CA THR A 35 -4.741 -2.820 21.166 1.00 0.00 C ATOM 528 C THR A 35 -3.525 -2.782 22.096 1.00 0.00 C ATOM 529 O THR A 35 -2.478 -2.272 21.708 1.00 0.00 O ATOM 530 CB THR A 35 -4.725 -4.100 20.316 1.00 0.00 C ATOM 531 OG1 THR A 35 -4.927 -3.746 18.940 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.825 -5.056 20.746 1.00 0.00 C ATOM 0 H THR A 35 -4.165 -1.766 19.460 1.00 0.00 H new ATOM 0 HA THR A 35 -5.643 -2.811 21.777 1.00 0.00 H new ATOM 0 HB THR A 35 -3.763 -4.595 20.451 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.061 -3.703 18.483 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.790 -5.953 20.128 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.681 -5.330 21.791 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.794 -4.572 20.628 1.00 0.00 H new ATOM 540 N PRO A 36 -3.658 -3.305 23.332 1.00 0.00 N ATOM 541 CA PRO A 36 -2.609 -3.243 24.364 1.00 0.00 C ATOM 542 C PRO A 36 -1.188 -3.482 23.840 1.00 0.00 C ATOM 543 O PRO A 36 -0.359 -2.571 23.835 1.00 0.00 O ATOM 544 CB PRO A 36 -3.017 -4.355 25.326 1.00 0.00 C ATOM 545 CG PRO A 36 -4.502 -4.391 25.242 1.00 0.00 C ATOM 546 CD PRO A 36 -4.862 -4.000 23.832 1.00 0.00 C ATOM 0 HA PRO A 36 -2.552 -2.248 24.806 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.579 -5.311 25.037 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.681 -4.145 26.342 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.880 -5.386 25.477 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.948 -3.703 25.961 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.099 -4.873 23.224 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.736 -3.349 23.810 1.00 0.00 H new ATOM 554 N GLU A 37 -0.913 -4.695 23.384 1.00 0.00 N ATOM 555 CA GLU A 37 0.434 -5.060 22.954 1.00 0.00 C ATOM 556 C GLU A 37 0.763 -4.482 21.578 1.00 0.00 C ATOM 557 O GLU A 37 1.928 -4.238 21.259 1.00 0.00 O ATOM 558 CB GLU A 37 0.616 -6.583 22.971 1.00 0.00 C ATOM 559 CG GLU A 37 -0.657 -7.381 22.716 1.00 0.00 C ATOM 560 CD GLU A 37 -1.263 -7.131 21.352 1.00 0.00 C ATOM 561 OE1 GLU A 37 -2.166 -6.275 21.245 1.00 0.00 O ATOM 562 OE2 GLU A 37 -0.840 -7.793 20.383 1.00 0.00 O ATOM 0 H GLU A 37 -1.601 -5.444 23.301 1.00 0.00 H new ATOM 0 HA GLU A 37 1.137 -4.624 23.664 1.00 0.00 H new ATOM 0 HB2 GLU A 37 1.356 -6.855 22.218 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.024 -6.875 23.939 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.437 -8.444 22.818 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.392 -7.133 23.482 1.00 0.00 H new ATOM 569 N GLN A 38 -0.267 -4.255 20.777 1.00 0.00 N ATOM 570 CA GLN A 38 -0.102 -3.658 19.458 1.00 0.00 C ATOM 571 C GLN A 38 0.377 -2.216 19.591 1.00 0.00 C ATOM 572 O GLN A 38 1.211 -1.746 18.815 1.00 0.00 O ATOM 573 CB GLN A 38 -1.429 -3.709 18.692 1.00 0.00 C ATOM 574 CG GLN A 38 -1.322 -3.279 17.237 1.00 0.00 C ATOM 575 CD GLN A 38 -0.334 -4.123 16.458 1.00 0.00 C ATOM 576 OE1 GLN A 38 -0.688 -5.165 15.900 1.00 0.00 O ATOM 577 NE2 GLN A 38 0.910 -3.678 16.412 1.00 0.00 N ATOM 0 H GLN A 38 -1.233 -4.477 21.019 1.00 0.00 H new ATOM 0 HA GLN A 38 0.647 -4.224 18.903 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.820 -4.726 18.732 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -2.153 -3.069 19.197 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.303 -3.347 16.768 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.018 -2.233 17.191 1.00 0.00 H new ATOM 0 HE21 GLN A 38 1.159 -2.811 16.888 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.620 -4.202 15.900 1.00 0.00 H new ATOM 586 N LEU A 39 -0.147 -1.532 20.598 1.00 0.00 N ATOM 587 CA LEU A 39 0.190 -0.151 20.868 1.00 0.00 C ATOM 588 C LEU A 39 1.580 -0.044 21.478 1.00 0.00 C ATOM 589 O LEU A 39 2.339 0.867 21.159 1.00 0.00 O ATOM 590 CB LEU A 39 -0.844 0.443 21.825 1.00 0.00 C ATOM 591 CG LEU A 39 -0.394 1.692 22.572 1.00 0.00 C ATOM 592 CD1 LEU A 39 -0.282 2.879 21.628 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.343 1.994 23.721 1.00 0.00 C ATOM 0 H LEU A 39 -0.822 -1.927 21.252 1.00 0.00 H new ATOM 0 HA LEU A 39 0.185 0.403 19.929 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.744 0.682 21.259 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.119 -0.318 22.555 1.00 0.00 H new ATOM 0 HG LEU A 39 0.596 1.506 22.988 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.041 3.758 22.186 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.446 2.656 20.848 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.253 3.075 21.173 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.007 2.889 24.244 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.347 2.157 23.330 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.356 1.152 24.413 1.00 0.00 H new ATOM 605 N ASN A 40 1.910 -0.988 22.349 1.00 0.00 N ATOM 606 CA ASN A 40 3.182 -0.956 23.068 1.00 0.00 C ATOM 607 C ASN A 40 4.372 -1.183 22.143 1.00 0.00 C ATOM 608 O ASN A 40 5.515 -1.024 22.559 1.00 0.00 O ATOM 609 CB ASN A 40 3.198 -1.980 24.205 1.00 0.00 C ATOM 610 CG ASN A 40 2.622 -1.429 25.500 1.00 0.00 C ATOM 611 OD1 ASN A 40 3.336 -0.830 26.305 1.00 0.00 O ATOM 612 ND2 ASN A 40 1.331 -1.624 25.712 1.00 0.00 N ATOM 0 H ASN A 40 1.317 -1.786 22.577 1.00 0.00 H new ATOM 0 HA ASN A 40 3.276 0.044 23.492 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.629 -2.859 23.904 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.223 -2.308 24.379 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.896 -1.273 26.565 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.771 -2.125 25.022 1.00 0.00 H new ATOM 619 N ARG A 41 4.110 -1.570 20.899 1.00 0.00 N ATOM 620 CA ARG A 41 5.150 -1.691 19.904 1.00 0.00 C ATOM 621 C ARG A 41 5.629 -0.306 19.461 1.00 0.00 C ATOM 622 O ARG A 41 6.780 -0.130 19.060 1.00 0.00 O ATOM 623 CB ARG A 41 4.582 -2.465 18.730 1.00 0.00 C ATOM 624 CG ARG A 41 5.566 -2.755 17.627 1.00 0.00 C ATOM 625 CD ARG A 41 4.878 -3.541 16.541 1.00 0.00 C ATOM 626 NE ARG A 41 5.770 -3.833 15.418 1.00 0.00 N ATOM 627 CZ ARG A 41 5.475 -4.666 14.416 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.328 -5.335 14.408 1.00 0.00 N ATOM 629 NH2 ARG A 41 6.336 -4.851 13.427 1.00 0.00 N ATOM 0 H ARG A 41 3.177 -1.805 20.562 1.00 0.00 H new ATOM 0 HA ARG A 41 6.011 -2.217 20.316 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.180 -3.410 19.096 1.00 0.00 H new ATOM 0 HB3 ARG A 41 3.746 -1.903 18.313 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.962 -1.823 17.223 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.413 -3.318 18.018 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.501 -4.476 16.955 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.015 -2.981 16.181 1.00 0.00 H new ATOM 0 HE ARG A 41 6.678 -3.369 15.399 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.662 -5.215 15.172 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.112 -5.969 13.638 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.228 -4.357 13.428 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.107 -5.488 12.664 1.00 0.00 H new ATOM 643 N GLY A 42 4.732 0.671 19.540 1.00 0.00 N ATOM 644 CA GLY A 42 5.073 2.034 19.187 1.00 0.00 C ATOM 645 C GLY A 42 3.874 2.958 19.242 1.00 0.00 C ATOM 646 O GLY A 42 3.600 3.582 20.272 1.00 0.00 O ATOM 0 H GLY A 42 3.768 0.540 19.845 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.843 2.401 19.865 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.497 2.052 18.183 1.00 0.00 H new ATOM 650 N VAL A 43 3.161 3.056 18.127 1.00 0.00 N ATOM 651 CA VAL A 43 1.968 3.887 18.043 1.00 0.00 C ATOM 652 C VAL A 43 0.859 3.152 17.296 1.00 0.00 C ATOM 653 O VAL A 43 1.130 2.228 16.527 1.00 0.00 O ATOM 654 CB VAL A 43 2.251 5.231 17.327 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.298 6.039 18.077 1.00 0.00 C ATOM 656 CG2 VAL A 43 2.684 5.001 15.887 1.00 0.00 C ATOM 0 H VAL A 43 3.391 2.566 17.263 1.00 0.00 H new ATOM 0 HA VAL A 43 1.654 4.098 19.065 1.00 0.00 H new ATOM 0 HB VAL A 43 1.323 5.803 17.317 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.478 6.978 17.553 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.942 6.249 19.085 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.226 5.470 18.131 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.876 5.961 15.407 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.593 4.399 15.872 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.894 4.478 15.348 1.00 0.00 H new ATOM 666 N SER A 44 -0.379 3.563 17.527 1.00 0.00 N ATOM 667 CA SER A 44 -1.526 2.968 16.858 1.00 0.00 C ATOM 668 C SER A 44 -2.641 4.000 16.716 1.00 0.00 C ATOM 669 O SER A 44 -2.688 4.969 17.465 1.00 0.00 O ATOM 670 CB SER A 44 -2.017 1.746 17.642 1.00 0.00 C ATOM 671 OG SER A 44 -2.199 2.062 19.012 1.00 0.00 O ATOM 0 H SER A 44 -0.616 4.312 18.178 1.00 0.00 H new ATOM 0 HA SER A 44 -1.228 2.641 15.862 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.957 1.391 17.219 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.297 0.934 17.545 1.00 0.00 H new ATOM 0 HG SER A 44 -3.055 2.525 19.130 1.00 0.00 H new ATOM 677 N PHE A 45 -3.520 3.806 15.746 1.00 0.00 N ATOM 678 CA PHE A 45 -4.633 4.727 15.545 1.00 0.00 C ATOM 679 C PHE A 45 -5.647 4.603 16.673 1.00 0.00 C ATOM 680 O PHE A 45 -5.732 3.565 17.329 1.00 0.00 O ATOM 681 CB PHE A 45 -5.304 4.487 14.192 1.00 0.00 C ATOM 682 CG PHE A 45 -4.415 4.813 13.028 1.00 0.00 C ATOM 683 CD1 PHE A 45 -3.618 5.946 13.049 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.377 3.992 11.917 1.00 0.00 C ATOM 685 CE1 PHE A 45 -2.798 6.251 11.981 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.559 4.292 10.846 1.00 0.00 C ATOM 687 CZ PHE A 45 -2.768 5.423 10.880 1.00 0.00 C ATOM 0 H PHE A 45 -3.488 3.026 15.089 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.234 5.741 15.552 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.611 3.443 14.126 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.210 5.091 14.130 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -3.638 6.598 13.910 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.994 3.106 11.886 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.181 7.137 12.008 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.538 3.643 9.983 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.126 5.659 10.044 1.00 0.00 H new ATOM 697 N ALA A 46 -6.400 5.677 16.898 1.00 0.00 N ATOM 698 CA ALA A 46 -7.393 5.722 17.968 1.00 0.00 C ATOM 699 C ALA A 46 -8.380 4.562 17.858 1.00 0.00 C ATOM 700 O ALA A 46 -8.712 3.921 18.855 1.00 0.00 O ATOM 701 CB ALA A 46 -8.135 7.050 17.946 1.00 0.00 C ATOM 0 H ALA A 46 -6.340 6.534 16.349 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.867 5.626 18.918 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.872 7.069 18.749 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.425 7.866 18.085 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.640 7.169 16.987 1.00 0.00 H new ATOM 707 N GLU A 47 -8.844 4.298 16.645 1.00 0.00 N ATOM 708 CA GLU A 47 -9.738 3.183 16.397 1.00 0.00 C ATOM 709 C GLU A 47 -9.582 2.685 14.969 1.00 0.00 C ATOM 710 O GLU A 47 -8.825 3.257 14.184 1.00 0.00 O ATOM 711 CB GLU A 47 -11.193 3.567 16.682 1.00 0.00 C ATOM 712 CG GLU A 47 -11.671 4.810 15.953 1.00 0.00 C ATOM 713 CD GLU A 47 -13.130 5.101 16.226 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.961 4.907 15.315 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.465 5.490 17.368 1.00 0.00 O ATOM 0 H GLU A 47 -8.613 4.845 15.816 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.468 2.375 17.077 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.836 2.731 16.408 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.311 3.722 17.754 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.067 5.664 16.259 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.521 4.682 14.881 1.00 0.00 H new ATOM 722 N GLU A 48 -10.315 1.634 14.634 1.00 0.00 N ATOM 723 CA GLU A 48 -10.157 0.958 13.353 1.00 0.00 C ATOM 724 C GLU A 48 -10.852 1.735 12.236 1.00 0.00 C ATOM 725 O GLU A 48 -10.442 1.681 11.075 1.00 0.00 O ATOM 726 CB GLU A 48 -10.726 -0.457 13.457 1.00 0.00 C ATOM 727 CG GLU A 48 -10.362 -1.357 12.293 1.00 0.00 C ATOM 728 CD GLU A 48 -10.996 -2.724 12.405 1.00 0.00 C ATOM 729 OE1 GLU A 48 -12.000 -2.975 11.705 1.00 0.00 O ATOM 730 OE2 GLU A 48 -10.509 -3.547 13.203 1.00 0.00 O ATOM 0 H GLU A 48 -11.031 1.227 15.236 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.096 0.905 13.108 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.370 -0.913 14.381 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.812 -0.396 13.530 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -10.678 -0.888 11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.278 -1.464 12.245 1.00 0.00 H new ATOM 737 N ASN A 49 -11.896 2.468 12.601 1.00 0.00 N ATOM 738 CA ASN A 49 -12.663 3.258 11.639 1.00 0.00 C ATOM 739 C ASN A 49 -11.917 4.540 11.260 1.00 0.00 C ATOM 740 O ASN A 49 -12.283 5.229 10.305 1.00 0.00 O ATOM 741 CB ASN A 49 -14.051 3.581 12.210 1.00 0.00 C ATOM 742 CG ASN A 49 -14.894 4.451 11.291 1.00 0.00 C ATOM 743 OD1 ASN A 49 -14.943 5.674 11.443 1.00 0.00 O ATOM 744 ND2 ASN A 49 -15.553 3.833 10.326 1.00 0.00 N ATOM 0 H ASN A 49 -12.235 2.534 13.561 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.788 2.669 10.731 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.582 2.649 12.404 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.933 4.086 13.169 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.127 4.370 9.675 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -15.488 2.819 10.232 1.00 0.00 H new ATOM 751 N GLU A 50 -10.855 4.848 11.996 1.00 0.00 N ATOM 752 CA GLU A 50 -10.044 6.023 11.703 1.00 0.00 C ATOM 753 C GLU A 50 -9.448 5.890 10.307 1.00 0.00 C ATOM 754 O GLU A 50 -8.818 4.884 9.996 1.00 0.00 O ATOM 755 CB GLU A 50 -8.934 6.188 12.743 1.00 0.00 C ATOM 756 CG GLU A 50 -8.153 7.487 12.599 1.00 0.00 C ATOM 757 CD GLU A 50 -9.018 8.711 12.825 1.00 0.00 C ATOM 758 OE1 GLU A 50 -9.989 8.905 12.062 1.00 0.00 O ATOM 759 OE2 GLU A 50 -8.724 9.481 13.766 1.00 0.00 O ATOM 0 H GLU A 50 -10.537 4.302 12.797 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.676 6.910 11.743 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.372 6.146 13.740 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.244 5.348 12.662 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -7.328 7.492 13.311 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.714 7.535 11.602 1.00 0.00 H new ATOM 766 N SER A 51 -9.662 6.893 9.467 1.00 0.00 N ATOM 767 CA SER A 51 -9.261 6.812 8.070 1.00 0.00 C ATOM 768 C SER A 51 -8.128 7.787 7.757 1.00 0.00 C ATOM 769 O SER A 51 -8.145 8.933 8.198 1.00 0.00 O ATOM 770 CB SER A 51 -10.466 7.094 7.173 1.00 0.00 C ATOM 771 OG SER A 51 -11.543 6.224 7.480 1.00 0.00 O ATOM 0 H SER A 51 -10.110 7.771 9.728 1.00 0.00 H new ATOM 0 HA SER A 51 -8.892 5.805 7.878 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.783 8.129 7.299 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.182 6.972 6.128 1.00 0.00 H new ATOM 0 HG SER A 51 -12.303 6.425 6.894 1.00 0.00 H new ATOM 777 N LEU A 52 -7.154 7.323 6.974 1.00 0.00 N ATOM 778 CA LEU A 52 -5.990 8.134 6.606 1.00 0.00 C ATOM 779 C LEU A 52 -6.389 9.284 5.694 1.00 0.00 C ATOM 780 O LEU A 52 -5.715 10.310 5.635 1.00 0.00 O ATOM 781 CB LEU A 52 -4.949 7.273 5.884 1.00 0.00 C ATOM 782 CG LEU A 52 -4.409 6.085 6.678 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.535 5.202 5.800 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.633 6.561 7.891 1.00 0.00 C ATOM 0 H LEU A 52 -7.147 6.383 6.579 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.567 8.537 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.391 6.899 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.110 7.909 5.601 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.257 5.493 7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.161 4.362 6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.123 4.827 4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.694 5.783 5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.257 5.700 8.443 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.795 7.179 7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.288 7.147 8.535 1.00 0.00 H new ATOM 796 N ASP A 53 -7.486 9.101 4.977 1.00 0.00 N ATOM 797 CA ASP A 53 -7.924 10.081 3.994 1.00 0.00 C ATOM 798 C ASP A 53 -9.125 10.858 4.519 1.00 0.00 C ATOM 799 O ASP A 53 -9.848 11.508 3.766 1.00 0.00 O ATOM 800 CB ASP A 53 -8.266 9.369 2.686 1.00 0.00 C ATOM 801 CG ASP A 53 -8.396 10.315 1.507 1.00 0.00 C ATOM 802 OD1 ASP A 53 -7.527 11.202 1.347 1.00 0.00 O ATOM 803 OD2 ASP A 53 -9.349 10.153 0.718 1.00 0.00 O ATOM 0 H ASP A 53 -8.090 8.283 5.057 1.00 0.00 H new ATOM 0 HA ASP A 53 -7.120 10.793 3.809 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.493 8.632 2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.201 8.823 2.811 1.00 0.00 H new ATOM 808 N ASP A 54 -9.325 10.792 5.825 1.00 0.00 N ATOM 809 CA ASP A 54 -10.414 11.520 6.464 1.00 0.00 C ATOM 810 C ASP A 54 -9.933 12.916 6.854 1.00 0.00 C ATOM 811 O ASP A 54 -8.792 13.276 6.581 1.00 0.00 O ATOM 812 CB ASP A 54 -10.925 10.760 7.692 1.00 0.00 C ATOM 813 CG ASP A 54 -12.319 11.194 8.099 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.444 12.062 8.987 1.00 0.00 O ATOM 815 OD2 ASP A 54 -13.298 10.681 7.519 1.00 0.00 O ATOM 0 H ASP A 54 -8.750 10.243 6.464 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.242 11.613 5.761 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.927 9.691 7.480 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.240 10.918 8.525 1.00 0.00 H new ATOM 820 N GLN A 55 -10.792 13.691 7.501 1.00 0.00 N ATOM 821 CA GLN A 55 -10.465 15.067 7.849 1.00 0.00 C ATOM 822 C GLN A 55 -9.543 15.095 9.064 1.00 0.00 C ATOM 823 O GLN A 55 -8.882 16.098 9.341 1.00 0.00 O ATOM 824 CB GLN A 55 -11.751 15.858 8.120 1.00 0.00 C ATOM 825 CG GLN A 55 -11.545 17.365 8.206 1.00 0.00 C ATOM 826 CD GLN A 55 -11.876 17.933 9.572 1.00 0.00 C ATOM 827 OE1 GLN A 55 -13.021 18.303 9.843 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.876 18.022 10.435 1.00 0.00 N ATOM 0 H GLN A 55 -11.721 13.390 7.796 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.943 15.534 7.014 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.470 15.644 7.329 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.191 15.508 9.054 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.508 17.598 7.963 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.166 17.854 7.455 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.944 17.704 10.170 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.038 18.408 11.365 1.00 0.00 H new ATOM 837 N ASN A 56 -9.489 13.981 9.777 1.00 0.00 N ATOM 838 CA ASN A 56 -8.640 13.866 10.951 1.00 0.00 C ATOM 839 C ASN A 56 -8.072 12.461 11.083 1.00 0.00 C ATOM 840 O ASN A 56 -8.736 11.481 10.752 1.00 0.00 O ATOM 841 CB ASN A 56 -9.403 14.275 12.226 1.00 0.00 C ATOM 842 CG ASN A 56 -10.783 13.633 12.379 1.00 0.00 C ATOM 843 OD1 ASN A 56 -11.715 14.276 12.860 1.00 0.00 O ATOM 844 ND2 ASN A 56 -10.924 12.368 12.014 1.00 0.00 N ATOM 0 H ASN A 56 -10.026 13.141 9.562 1.00 0.00 H new ATOM 0 HA ASN A 56 -7.803 14.553 10.825 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -8.798 14.015 13.094 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -9.519 15.359 12.232 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -11.824 11.901 12.129 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -10.133 11.860 11.618 1.00 0.00 H new ATOM 851 N ILE A 57 -6.828 12.376 11.525 1.00 0.00 N ATOM 852 CA ILE A 57 -6.187 11.092 11.771 1.00 0.00 C ATOM 853 C ILE A 57 -5.579 11.080 13.168 1.00 0.00 C ATOM 854 O ILE A 57 -4.561 11.727 13.422 1.00 0.00 O ATOM 855 CB ILE A 57 -5.085 10.768 10.728 1.00 0.00 C ATOM 856 CG1 ILE A 57 -5.653 10.702 9.308 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.394 9.457 11.053 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.663 12.032 8.596 1.00 0.00 C ATOM 0 H ILE A 57 -6.238 13.185 11.722 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.958 10.326 11.684 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.358 11.579 10.776 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.067 9.992 8.724 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.671 10.315 9.351 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.627 9.255 10.306 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -3.932 9.523 12.038 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.126 8.649 11.049 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.079 11.906 7.596 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -6.273 12.740 9.157 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.644 12.412 8.520 1.00 0.00 H new ATOM 870 N SER A 58 -6.227 10.375 14.076 1.00 0.00 N ATOM 871 CA SER A 58 -5.788 10.319 15.459 1.00 0.00 C ATOM 872 C SER A 58 -4.811 9.168 15.689 1.00 0.00 C ATOM 873 O SER A 58 -5.180 7.995 15.599 1.00 0.00 O ATOM 874 CB SER A 58 -7.002 10.167 16.368 1.00 0.00 C ATOM 875 OG SER A 58 -8.036 11.051 15.969 1.00 0.00 O ATOM 0 H SER A 58 -7.066 9.829 13.879 1.00 0.00 H new ATOM 0 HA SER A 58 -5.265 11.247 15.693 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.362 9.139 16.335 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.718 10.372 17.400 1.00 0.00 H new ATOM 0 HG SER A 58 -8.488 10.690 15.178 1.00 0.00 H new ATOM 881 N ILE A 59 -3.566 9.514 15.988 1.00 0.00 N ATOM 882 CA ILE A 59 -2.543 8.523 16.277 1.00 0.00 C ATOM 883 C ILE A 59 -2.226 8.521 17.767 1.00 0.00 C ATOM 884 O ILE A 59 -1.671 9.486 18.291 1.00 0.00 O ATOM 885 CB ILE A 59 -1.239 8.787 15.486 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.526 8.890 13.984 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.226 7.680 15.755 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.302 9.211 13.148 1.00 0.00 C ATOM 0 H ILE A 59 -3.241 10.480 16.036 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.938 7.554 15.972 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.821 9.736 15.821 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.953 7.948 13.640 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.279 9.660 13.819 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.687 7.878 15.193 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.004 7.648 16.820 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.643 6.722 15.445 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.584 9.268 12.097 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.114 10.168 13.464 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.445 8.429 13.282 1.00 0.00 H new ATOM 900 N ALA A 60 -2.588 7.448 18.442 1.00 0.00 N ATOM 901 CA ALA A 60 -2.328 7.317 19.864 1.00 0.00 C ATOM 902 C ALA A 60 -1.047 6.519 20.088 1.00 0.00 C ATOM 903 O ALA A 60 -0.931 5.379 19.636 1.00 0.00 O ATOM 904 CB ALA A 60 -3.505 6.655 20.557 1.00 0.00 C ATOM 0 H ALA A 60 -3.066 6.649 18.026 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.197 8.310 20.294 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.295 6.564 21.623 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.399 7.261 20.414 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.667 5.664 20.133 1.00 0.00 H new ATOM 910 N GLY A 61 -0.087 7.116 20.774 1.00 0.00 N ATOM 911 CA GLY A 61 1.197 6.465 20.951 1.00 0.00 C ATOM 912 C GLY A 61 1.565 6.248 22.404 1.00 0.00 C ATOM 913 O GLY A 61 1.005 6.884 23.302 1.00 0.00 O ATOM 0 H GLY A 61 -0.170 8.034 21.210 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.182 5.502 20.440 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.970 7.067 20.474 1.00 0.00 H new ATOM 917 N HIS A 62 2.505 5.338 22.632 1.00 0.00 N ATOM 918 CA HIS A 62 3.010 5.065 23.969 1.00 0.00 C ATOM 919 C HIS A 62 4.522 5.263 24.001 1.00 0.00 C ATOM 920 O HIS A 62 5.239 4.750 23.146 1.00 0.00 O ATOM 921 CB HIS A 62 2.646 3.639 24.401 1.00 0.00 C ATOM 922 CG HIS A 62 3.041 3.311 25.810 1.00 0.00 C ATOM 923 ND1 HIS A 62 3.978 2.349 26.128 1.00 0.00 N ATOM 924 CD2 HIS A 62 2.611 3.818 26.993 1.00 0.00 C ATOM 925 CE1 HIS A 62 4.105 2.279 27.440 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.287 3.157 27.987 1.00 0.00 N ATOM 0 H HIS A 62 2.935 4.773 21.900 1.00 0.00 H new ATOM 0 HA HIS A 62 2.548 5.761 24.669 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.570 3.501 24.294 1.00 0.00 H new ATOM 0 HB3 HIS A 62 3.127 2.931 23.725 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.874 4.596 27.127 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.767 1.615 27.975 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.175 3.319 28.988 1.00 0.00 H new ATOM 934 N THR A 63 4.990 6.019 24.980 1.00 0.00 N ATOM 935 CA THR A 63 6.406 6.334 25.098 1.00 0.00 C ATOM 936 C THR A 63 7.233 5.120 25.526 1.00 0.00 C ATOM 937 O THR A 63 6.829 4.353 26.404 1.00 0.00 O ATOM 938 CB THR A 63 6.615 7.484 26.098 1.00 0.00 C ATOM 939 OG1 THR A 63 5.691 8.538 25.802 1.00 0.00 O ATOM 940 CG2 THR A 63 8.037 8.022 26.030 1.00 0.00 C ATOM 0 H THR A 63 4.407 6.429 25.709 1.00 0.00 H new ATOM 0 HA THR A 63 6.751 6.639 24.110 1.00 0.00 H new ATOM 0 HB THR A 63 6.444 7.103 27.105 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.138 9.404 25.908 1.00 0.00 H new ATOM 0 HG21 THR A 63 8.154 8.834 26.748 1.00 0.00 H new ATOM 0 HG22 THR A 63 8.740 7.223 26.267 1.00 0.00 H new ATOM 0 HG23 THR A 63 8.237 8.395 25.026 1.00 0.00 H new ATOM 948 N PHE A 64 8.381 4.948 24.880 1.00 0.00 N ATOM 949 CA PHE A 64 9.315 3.890 25.225 1.00 0.00 C ATOM 950 C PHE A 64 10.409 4.427 26.136 1.00 0.00 C ATOM 951 O PHE A 64 10.935 5.515 25.913 1.00 0.00 O ATOM 952 CB PHE A 64 9.952 3.301 23.965 1.00 0.00 C ATOM 953 CG PHE A 64 9.471 1.921 23.625 1.00 0.00 C ATOM 954 CD1 PHE A 64 9.793 0.844 24.435 1.00 0.00 C ATOM 955 CD2 PHE A 64 8.712 1.698 22.488 1.00 0.00 C ATOM 956 CE1 PHE A 64 9.366 -0.430 24.117 1.00 0.00 C ATOM 957 CE2 PHE A 64 8.281 0.426 22.166 1.00 0.00 C ATOM 958 CZ PHE A 64 8.610 -0.640 22.983 1.00 0.00 C ATOM 0 H PHE A 64 8.687 5.537 24.106 1.00 0.00 H new ATOM 0 HA PHE A 64 8.762 3.108 25.745 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.748 3.963 23.124 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.034 3.276 24.095 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.384 1.003 25.325 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.454 2.528 21.846 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.624 -1.262 24.756 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.688 0.264 21.278 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.275 -1.636 22.733 1.00 0.00 H new ATOM 968 N ILE A 65 10.740 3.665 27.166 1.00 0.00 N ATOM 969 CA ILE A 65 11.802 4.053 28.083 1.00 0.00 C ATOM 970 C ILE A 65 13.137 3.486 27.613 1.00 0.00 C ATOM 971 O ILE A 65 14.143 4.193 27.554 1.00 0.00 O ATOM 972 CB ILE A 65 11.513 3.566 29.522 1.00 0.00 C ATOM 973 CG1 ILE A 65 10.124 4.035 29.971 1.00 0.00 C ATOM 974 CG2 ILE A 65 12.582 4.079 30.479 1.00 0.00 C ATOM 975 CD1 ILE A 65 9.711 3.498 31.325 1.00 0.00 C ATOM 0 H ILE A 65 10.291 2.777 27.389 1.00 0.00 H new ATOM 0 HA ILE A 65 11.849 5.142 28.092 1.00 0.00 H new ATOM 0 HB ILE A 65 11.533 2.476 29.533 1.00 0.00 H new ATOM 0 HG12 ILE A 65 10.110 5.124 30.002 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.388 3.728 29.228 1.00 0.00 H new ATOM 0 HG21 ILE A 65 12.366 3.728 31.488 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.558 3.707 30.167 1.00 0.00 H new ATOM 0 HG23 ILE A 65 12.588 5.169 30.467 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.718 3.871 31.577 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.692 2.409 31.294 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.425 3.827 32.080 1.00 0.00 H new ATOM 987 N ASP A 66 13.128 2.206 27.261 1.00 0.00 N ATOM 988 CA ASP A 66 14.338 1.521 26.813 1.00 0.00 C ATOM 989 C ASP A 66 14.711 1.924 25.394 1.00 0.00 C ATOM 990 O ASP A 66 15.885 2.102 25.081 1.00 0.00 O ATOM 991 CB ASP A 66 14.153 0.006 26.887 1.00 0.00 C ATOM 992 CG ASP A 66 15.295 -0.749 26.235 1.00 0.00 C ATOM 993 OD1 ASP A 66 15.053 -1.448 25.228 1.00 0.00 O ATOM 994 OD2 ASP A 66 16.437 -0.651 26.726 1.00 0.00 O ATOM 0 H ASP A 66 12.294 1.618 27.277 1.00 0.00 H new ATOM 0 HA ASP A 66 15.149 1.818 27.478 1.00 0.00 H new ATOM 0 HB2 ASP A 66 14.070 -0.297 27.931 1.00 0.00 H new ATOM 0 HB3 ASP A 66 13.216 -0.267 26.401 1.00 0.00 H new ATOM 999 N ARG A 67 13.710 2.068 24.537 1.00 0.00 N ATOM 1000 CA ARG A 67 13.952 2.411 23.142 1.00 0.00 C ATOM 1001 C ARG A 67 13.905 3.918 22.937 1.00 0.00 C ATOM 1002 O ARG A 67 12.839 4.525 22.999 1.00 0.00 O ATOM 1003 CB ARG A 67 12.930 1.734 22.226 1.00 0.00 C ATOM 1004 CG ARG A 67 13.097 0.228 22.137 1.00 0.00 C ATOM 1005 CD ARG A 67 12.054 -0.410 21.226 1.00 0.00 C ATOM 1006 NE ARG A 67 12.082 0.138 19.864 1.00 0.00 N ATOM 1007 CZ ARG A 67 12.960 -0.227 18.927 1.00 0.00 C ATOM 1008 NH1 ARG A 67 13.914 -1.104 19.209 1.00 0.00 N ATOM 1009 NH2 ARG A 67 12.871 0.278 17.701 1.00 0.00 N ATOM 0 H ARG A 67 12.726 1.953 24.781 1.00 0.00 H new ATOM 0 HA ARG A 67 14.948 2.051 22.884 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.926 1.959 22.587 1.00 0.00 H new ATOM 0 HB3 ARG A 67 13.013 2.160 21.226 1.00 0.00 H new ATOM 0 HG2 ARG A 67 14.095 -0.005 21.764 1.00 0.00 H new ATOM 0 HG3 ARG A 67 13.020 -0.205 23.134 1.00 0.00 H new ATOM 0 HD2 ARG A 67 12.223 -1.486 21.184 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.063 -0.260 21.654 1.00 0.00 H new ATOM 0 HE ARG A 67 11.386 0.842 19.618 1.00 0.00 H new ATOM 0 HH11 ARG A 67 13.979 -1.503 20.145 1.00 0.00 H new ATOM 0 HH12 ARG A 67 14.582 -1.380 18.489 1.00 0.00 H new ATOM 0 HH21 ARG A 67 12.132 0.944 17.476 1.00 0.00 H new ATOM 0 HH22 ARG A 67 13.542 -0.001 16.985 1.00 0.00 H new ATOM 1023 N PRO A 68 15.066 4.538 22.683 1.00 0.00 N ATOM 1024 CA PRO A 68 15.159 5.970 22.428 1.00 0.00 C ATOM 1025 C PRO A 68 14.870 6.296 20.971 1.00 0.00 C ATOM 1026 O PRO A 68 14.901 7.455 20.554 1.00 0.00 O ATOM 1027 CB PRO A 68 16.615 6.277 22.764 1.00 0.00 C ATOM 1028 CG PRO A 68 17.348 5.033 22.395 1.00 0.00 C ATOM 1029 CD PRO A 68 16.392 3.888 22.625 1.00 0.00 C ATOM 0 HA PRO A 68 14.440 6.552 23.005 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.981 7.136 22.201 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.738 6.513 23.821 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.670 5.067 21.354 1.00 0.00 H new ATOM 0 HG3 PRO A 68 18.246 4.917 23.002 1.00 0.00 H new ATOM 0 HD2 PRO A 68 16.443 3.157 21.819 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.618 3.358 23.551 1.00 0.00 H new ATOM 1037 N ASN A 69 14.597 5.260 20.194 1.00 0.00 N ATOM 1038 CA ASN A 69 14.334 5.414 18.784 1.00 0.00 C ATOM 1039 C ASN A 69 13.057 4.693 18.387 1.00 0.00 C ATOM 1040 O ASN A 69 13.100 3.624 17.777 1.00 0.00 O ATOM 1041 CB ASN A 69 15.504 4.885 17.953 1.00 0.00 C ATOM 1042 CG ASN A 69 16.759 5.744 18.029 1.00 0.00 C ATOM 1043 OD1 ASN A 69 16.599 7.045 18.226 1.00 0.00 O flip ATOM 1044 ND2 ASN A 69 17.874 5.239 17.900 1.00 0.00 N flip ATOM 0 H ASN A 69 14.553 4.297 20.526 1.00 0.00 H new ATOM 0 HA ASN A 69 14.211 6.479 18.586 1.00 0.00 H new ATOM 0 HB2 ASN A 69 15.746 3.876 18.287 1.00 0.00 H new ATOM 0 HB3 ASN A 69 15.191 4.809 16.912 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.964 4.234 17.750 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.708 5.825 17.944 1.00 0.00 H new ATOM 1051 N TYR A 70 11.926 5.241 18.800 1.00 0.00 N ATOM 1052 CA TYR A 70 10.647 4.832 18.248 1.00 0.00 C ATOM 1053 C TYR A 70 9.999 6.053 17.595 1.00 0.00 C ATOM 1054 O TYR A 70 10.625 7.116 17.535 1.00 0.00 O ATOM 1055 CB TYR A 70 9.737 4.185 19.315 1.00 0.00 C ATOM 1056 CG TYR A 70 8.969 5.151 20.186 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.564 5.762 21.276 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.639 5.448 19.911 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.862 6.646 22.069 1.00 0.00 C ATOM 1060 CE2 TYR A 70 6.928 6.330 20.698 1.00 0.00 C ATOM 1061 CZ TYR A 70 7.545 6.927 21.775 1.00 0.00 C ATOM 1062 OH TYR A 70 6.846 7.815 22.556 1.00 0.00 O ATOM 0 H TYR A 70 11.868 5.968 19.513 1.00 0.00 H new ATOM 0 HA TYR A 70 10.801 4.059 17.495 1.00 0.00 H new ATOM 0 HB2 TYR A 70 9.025 3.531 18.812 1.00 0.00 H new ATOM 0 HB3 TYR A 70 10.351 3.553 19.957 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.595 5.543 21.510 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.154 4.980 19.067 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.342 7.115 22.915 1.00 0.00 H new ATOM 0 HE2 TYR A 70 5.895 6.551 20.471 1.00 0.00 H new ATOM 0 HH TYR A 70 5.932 7.903 22.214 1.00 0.00 H new ATOM 1072 N GLN A 71 8.774 5.903 17.112 1.00 0.00 N ATOM 1073 CA GLN A 71 8.101 6.953 16.347 1.00 0.00 C ATOM 1074 C GLN A 71 8.168 8.329 17.027 1.00 0.00 C ATOM 1075 O GLN A 71 8.824 9.236 16.526 1.00 0.00 O ATOM 1076 CB GLN A 71 6.638 6.580 16.083 1.00 0.00 C ATOM 1077 CG GLN A 71 6.446 5.368 15.177 1.00 0.00 C ATOM 1078 CD GLN A 71 6.561 4.043 15.908 1.00 0.00 C ATOM 1079 OE1 GLN A 71 5.578 3.533 16.440 1.00 0.00 O ATOM 1080 NE2 GLN A 71 7.750 3.466 15.928 1.00 0.00 N ATOM 0 H GLN A 71 8.218 5.057 17.236 1.00 0.00 H new ATOM 0 HA GLN A 71 8.638 7.031 15.402 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.148 6.385 17.037 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.134 7.436 15.635 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.466 5.429 14.704 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.188 5.399 14.379 1.00 0.00 H new ATOM 0 HE21 GLN A 71 8.544 3.919 15.476 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.873 2.568 16.396 1.00 0.00 H new ATOM 1089 N PHE A 72 7.513 8.483 18.173 1.00 0.00 N ATOM 1090 CA PHE A 72 7.353 9.811 18.774 1.00 0.00 C ATOM 1091 C PHE A 72 8.296 10.050 19.953 1.00 0.00 C ATOM 1092 O PHE A 72 7.960 10.801 20.867 1.00 0.00 O ATOM 1093 CB PHE A 72 5.908 10.012 19.240 1.00 0.00 C ATOM 1094 CG PHE A 72 4.895 9.976 18.128 1.00 0.00 C ATOM 1095 CD1 PHE A 72 5.234 10.378 16.844 1.00 0.00 C ATOM 1096 CD2 PHE A 72 3.603 9.542 18.370 1.00 0.00 C ATOM 1097 CE1 PHE A 72 4.304 10.342 15.824 1.00 0.00 C ATOM 1098 CE2 PHE A 72 2.667 9.506 17.354 1.00 0.00 C ATOM 1099 CZ PHE A 72 3.019 9.906 16.079 1.00 0.00 C ATOM 0 H PHE A 72 7.089 7.720 18.701 1.00 0.00 H new ATOM 0 HA PHE A 72 7.607 10.532 17.997 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.661 9.239 19.968 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.833 10.970 19.755 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.237 10.723 16.640 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.323 9.228 19.365 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.581 10.654 14.828 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.662 9.166 17.556 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.290 9.878 15.283 1.00 0.00 H new ATOM 1109 N THR A 73 9.481 9.452 19.923 1.00 0.00 N ATOM 1110 CA THR A 73 10.434 9.610 21.023 1.00 0.00 C ATOM 1111 C THR A 73 10.851 11.067 21.194 1.00 0.00 C ATOM 1112 O THR A 73 10.804 11.621 22.294 1.00 0.00 O ATOM 1113 CB THR A 73 11.707 8.780 20.798 1.00 0.00 C ATOM 1114 OG1 THR A 73 11.406 7.627 20.011 1.00 0.00 O ATOM 1115 CG2 THR A 73 12.297 8.343 22.129 1.00 0.00 C ATOM 0 H THR A 73 9.806 8.859 19.159 1.00 0.00 H new ATOM 0 HA THR A 73 9.920 9.260 21.918 1.00 0.00 H new ATOM 0 HB THR A 73 12.434 9.399 20.272 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.582 7.212 20.341 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.198 7.756 21.952 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.547 9.222 22.722 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.569 7.737 22.668 1.00 0.00 H new ATOM 1123 N ASN A 74 11.247 11.688 20.094 1.00 0.00 N ATOM 1124 CA ASN A 74 11.770 13.046 20.132 1.00 0.00 C ATOM 1125 C ASN A 74 10.706 14.036 19.656 1.00 0.00 C ATOM 1126 O ASN A 74 11.017 15.135 19.202 1.00 0.00 O ATOM 1127 CB ASN A 74 13.029 13.140 19.263 1.00 0.00 C ATOM 1128 CG ASN A 74 13.815 14.421 19.485 1.00 0.00 C ATOM 1129 OD1 ASN A 74 13.839 14.970 20.588 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.455 14.906 18.434 1.00 0.00 N ATOM 0 H ASN A 74 11.216 11.273 19.163 1.00 0.00 H new ATOM 0 HA ASN A 74 12.035 13.300 21.158 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.672 12.286 19.473 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.744 13.074 18.213 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.995 15.767 18.519 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.408 14.419 17.539 1.00 0.00 H new ATOM 1137 N LEU A 75 9.437 13.651 19.804 1.00 0.00 N ATOM 1138 CA LEU A 75 8.316 14.491 19.376 1.00 0.00 C ATOM 1139 C LEU A 75 8.283 15.800 20.165 1.00 0.00 C ATOM 1140 O LEU A 75 7.676 16.779 19.746 1.00 0.00 O ATOM 1141 CB LEU A 75 6.994 13.739 19.554 1.00 0.00 C ATOM 1142 CG LEU A 75 5.746 14.480 19.066 1.00 0.00 C ATOM 1143 CD1 LEU A 75 5.847 14.787 17.579 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.497 13.664 19.354 1.00 0.00 C ATOM 0 H LEU A 75 9.159 12.761 20.218 1.00 0.00 H new ATOM 0 HA LEU A 75 8.452 14.729 18.321 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.062 12.789 19.024 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.867 13.506 20.611 1.00 0.00 H new ATOM 0 HG LEU A 75 5.678 15.424 19.606 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.949 15.314 17.254 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.721 15.412 17.395 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.943 13.856 17.021 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.619 14.205 19.001 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.563 12.705 18.841 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.412 13.496 20.428 1.00 0.00 H new ATOM 1156 N LYS A 76 8.956 15.807 21.304 1.00 0.00 N ATOM 1157 CA LYS A 76 9.029 16.995 22.145 1.00 0.00 C ATOM 1158 C LYS A 76 9.854 18.095 21.488 1.00 0.00 C ATOM 1159 O LYS A 76 9.735 19.265 21.845 1.00 0.00 O ATOM 1160 CB LYS A 76 9.651 16.645 23.498 1.00 0.00 C ATOM 1161 CG LYS A 76 10.943 15.855 23.367 1.00 0.00 C ATOM 1162 CD LYS A 76 11.863 16.067 24.555 1.00 0.00 C ATOM 1163 CE LYS A 76 12.969 15.024 24.590 1.00 0.00 C ATOM 1164 NZ LYS A 76 13.889 15.219 25.741 1.00 0.00 N ATOM 0 H LYS A 76 9.462 15.001 21.670 1.00 0.00 H new ATOM 0 HA LYS A 76 8.012 17.360 22.285 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.847 17.564 24.051 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.935 16.067 24.083 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.711 14.794 23.273 1.00 0.00 H new ATOM 0 HG3 LYS A 76 11.458 16.151 22.453 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.301 17.064 24.505 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.285 16.019 25.478 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.526 14.029 24.645 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.538 15.069 23.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.626 14.486 25.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.332 16.157 25.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.353 15.150 26.629 1.00 0.00 H new ATOM 1178 N ALA A 77 10.694 17.718 20.536 1.00 0.00 N ATOM 1179 CA ALA A 77 11.539 18.676 19.848 1.00 0.00 C ATOM 1180 C ALA A 77 10.840 19.195 18.596 1.00 0.00 C ATOM 1181 O ALA A 77 11.437 19.892 17.778 1.00 0.00 O ATOM 1182 CB ALA A 77 12.873 18.039 19.506 1.00 0.00 C ATOM 0 H ALA A 77 10.807 16.754 20.224 1.00 0.00 H new ATOM 0 HA ALA A 77 11.725 19.526 20.505 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.501 18.765 18.990 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.368 17.717 20.422 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.709 17.176 18.860 1.00 0.00 H new ATOM 1188 N ALA A 78 9.568 18.849 18.469 1.00 0.00 N ATOM 1189 CA ALA A 78 8.746 19.318 17.370 1.00 0.00 C ATOM 1190 C ALA A 78 8.078 20.631 17.742 1.00 0.00 C ATOM 1191 O ALA A 78 7.376 20.718 18.751 1.00 0.00 O ATOM 1192 CB ALA A 78 7.701 18.272 17.023 1.00 0.00 C ATOM 0 H ALA A 78 9.080 18.237 19.124 1.00 0.00 H new ATOM 0 HA ALA A 78 9.378 19.485 16.498 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.087 18.631 16.197 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.196 17.346 16.731 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.069 18.088 17.891 1.00 0.00 H new ATOM 1198 N LYS A 79 8.317 21.655 16.942 1.00 0.00 N ATOM 1199 CA LYS A 79 7.765 22.966 17.218 1.00 0.00 C ATOM 1200 C LYS A 79 6.553 23.226 16.332 1.00 0.00 C ATOM 1201 O LYS A 79 6.003 22.309 15.729 1.00 0.00 O ATOM 1202 CB LYS A 79 8.822 24.064 17.013 1.00 0.00 C ATOM 1203 CG LYS A 79 10.242 23.662 17.406 1.00 0.00 C ATOM 1204 CD LYS A 79 10.302 22.931 18.743 1.00 0.00 C ATOM 1205 CE LYS A 79 9.940 23.820 19.912 1.00 0.00 C ATOM 1206 NZ LYS A 79 11.064 24.714 20.296 1.00 0.00 N ATOM 0 H LYS A 79 8.888 21.603 16.099 1.00 0.00 H new ATOM 0 HA LYS A 79 7.451 22.989 18.261 1.00 0.00 H new ATOM 0 HB2 LYS A 79 8.820 24.361 15.964 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.533 24.941 17.593 1.00 0.00 H new ATOM 0 HG2 LYS A 79 10.662 23.023 16.629 1.00 0.00 H new ATOM 0 HG3 LYS A 79 10.866 24.554 17.457 1.00 0.00 H new ATOM 0 HD2 LYS A 79 9.624 22.078 18.717 1.00 0.00 H new ATOM 0 HD3 LYS A 79 11.307 22.535 18.891 1.00 0.00 H new ATOM 0 HE2 LYS A 79 9.069 24.422 19.654 1.00 0.00 H new ATOM 0 HE3 LYS A 79 9.660 23.202 20.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 10.777 25.307 21.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.888 24.140 20.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 11.315 25.322 19.490 1.00 0.00 H new ATOM 1220 N LYS A 80 6.152 24.483 16.249 1.00 0.00 N ATOM 1221 CA LYS A 80 4.911 24.853 15.571 1.00 0.00 C ATOM 1222 C LYS A 80 4.986 24.637 14.056 1.00 0.00 C ATOM 1223 O LYS A 80 3.960 24.495 13.388 1.00 0.00 O ATOM 1224 CB LYS A 80 4.559 26.307 15.888 1.00 0.00 C ATOM 1225 CG LYS A 80 5.585 27.319 15.402 1.00 0.00 C ATOM 1226 CD LYS A 80 5.403 28.670 16.081 1.00 0.00 C ATOM 1227 CE LYS A 80 3.990 29.212 15.909 1.00 0.00 C ATOM 1228 NZ LYS A 80 3.689 29.564 14.497 1.00 0.00 N ATOM 0 H LYS A 80 6.667 25.271 16.643 1.00 0.00 H new ATOM 0 HA LYS A 80 4.125 24.197 15.945 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.594 26.541 15.439 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.443 26.414 16.967 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.589 26.944 15.600 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.496 27.439 14.322 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.627 28.574 17.143 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.117 29.382 15.667 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.273 28.468 16.256 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.863 30.094 16.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.717 29.928 14.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.355 30.293 14.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.784 28.717 13.900 1.00 0.00 H new ATOM 1242 N GLY A 81 6.191 24.600 13.513 1.00 0.00 N ATOM 1243 CA GLY A 81 6.344 24.412 12.084 1.00 0.00 C ATOM 1244 C GLY A 81 7.297 23.287 11.745 1.00 0.00 C ATOM 1245 O GLY A 81 8.210 23.459 10.942 1.00 0.00 O ATOM 0 H GLY A 81 7.064 24.696 14.032 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.370 24.204 11.642 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.706 25.337 11.636 1.00 0.00 H new ATOM 1249 N SER A 82 7.075 22.130 12.346 1.00 0.00 N ATOM 1250 CA SER A 82 7.945 20.977 12.158 1.00 0.00 C ATOM 1251 C SER A 82 7.837 20.364 10.762 1.00 0.00 C ATOM 1252 O SER A 82 8.646 19.506 10.409 1.00 0.00 O ATOM 1253 CB SER A 82 7.598 19.922 13.197 1.00 0.00 C ATOM 1254 OG SER A 82 7.819 20.413 14.500 1.00 0.00 O ATOM 0 H SER A 82 6.290 21.962 12.976 1.00 0.00 H new ATOM 0 HA SER A 82 8.972 21.324 12.274 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.555 19.626 13.087 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.202 19.030 13.032 1.00 0.00 H new ATOM 0 HG SER A 82 8.780 20.417 14.689 1.00 0.00 H new ATOM 1260 N MET A 83 6.876 20.841 9.966 1.00 0.00 N ATOM 1261 CA MET A 83 6.519 20.220 8.693 1.00 0.00 C ATOM 1262 C MET A 83 6.414 18.707 8.806 1.00 0.00 C ATOM 1263 O MET A 83 7.379 17.976 8.596 1.00 0.00 O ATOM 1264 CB MET A 83 7.499 20.611 7.596 1.00 0.00 C ATOM 1265 CG MET A 83 7.352 22.057 7.172 1.00 0.00 C ATOM 1266 SD MET A 83 5.693 22.449 6.572 1.00 0.00 S ATOM 1267 CE MET A 83 5.473 21.289 5.229 1.00 0.00 C ATOM 0 H MET A 83 6.325 21.670 10.189 1.00 0.00 H new ATOM 0 HA MET A 83 5.533 20.597 8.422 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.517 20.441 7.946 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.347 19.965 6.731 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.590 22.704 8.016 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.077 22.276 6.389 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.564 21.535 4.681 1.00 0.00 H new ATOM 0 HE2 MET A 83 6.329 21.345 4.556 1.00 0.00 H new ATOM 0 HE3 MET A 83 5.392 20.279 5.630 1.00 0.00 H new ATOM 1277 N VAL A 84 5.232 18.255 9.154 1.00 0.00 N ATOM 1278 CA VAL A 84 4.970 16.842 9.303 1.00 0.00 C ATOM 1279 C VAL A 84 4.606 16.243 7.956 1.00 0.00 C ATOM 1280 O VAL A 84 3.696 16.722 7.287 1.00 0.00 O ATOM 1281 CB VAL A 84 3.820 16.606 10.299 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.574 15.124 10.508 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.109 17.294 11.622 1.00 0.00 C ATOM 0 H VAL A 84 4.427 18.853 9.341 1.00 0.00 H new ATOM 0 HA VAL A 84 5.870 16.361 9.687 1.00 0.00 H new ATOM 0 HB VAL A 84 2.914 17.040 9.876 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.757 14.987 11.216 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.311 14.661 9.557 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.477 14.657 10.902 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.285 17.116 12.313 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.030 16.895 12.046 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.219 18.366 11.458 1.00 0.00 H new ATOM 1293 N TYR A 85 5.331 15.219 7.552 1.00 0.00 N ATOM 1294 CA TYR A 85 5.060 14.553 6.292 1.00 0.00 C ATOM 1295 C TYR A 85 4.475 13.177 6.555 1.00 0.00 C ATOM 1296 O TYR A 85 5.143 12.302 7.108 1.00 0.00 O ATOM 1297 CB TYR A 85 6.336 14.443 5.453 1.00 0.00 C ATOM 1298 CG TYR A 85 7.008 15.775 5.217 1.00 0.00 C ATOM 1299 CD1 TYR A 85 8.115 16.156 5.963 1.00 0.00 C ATOM 1300 CD2 TYR A 85 6.527 16.659 4.261 1.00 0.00 C ATOM 1301 CE1 TYR A 85 8.724 17.380 5.764 1.00 0.00 C ATOM 1302 CE2 TYR A 85 7.131 17.884 4.052 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.227 18.240 4.808 1.00 0.00 C ATOM 1304 OH TYR A 85 8.825 19.464 4.611 1.00 0.00 O ATOM 0 H TYR A 85 6.113 14.829 8.078 1.00 0.00 H new ATOM 0 HA TYR A 85 4.337 15.144 5.730 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.036 13.774 5.953 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.093 13.990 4.492 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.507 15.484 6.712 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.666 16.384 3.670 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.584 17.661 6.354 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.747 18.558 3.301 1.00 0.00 H new ATOM 0 HH TYR A 85 8.354 19.948 3.901 1.00 0.00 H new ATOM 1314 N PHE A 86 3.219 13.001 6.191 1.00 0.00 N ATOM 1315 CA PHE A 86 2.547 11.732 6.391 1.00 0.00 C ATOM 1316 C PHE A 86 2.660 10.896 5.123 1.00 0.00 C ATOM 1317 O PHE A 86 2.066 11.224 4.091 1.00 0.00 O ATOM 1318 CB PHE A 86 1.082 11.968 6.766 1.00 0.00 C ATOM 1319 CG PHE A 86 0.453 10.835 7.528 1.00 0.00 C ATOM 1320 CD1 PHE A 86 -0.897 10.561 7.394 1.00 0.00 C ATOM 1321 CD2 PHE A 86 1.211 10.050 8.388 1.00 0.00 C ATOM 1322 CE1 PHE A 86 -1.481 9.528 8.100 1.00 0.00 C ATOM 1323 CE2 PHE A 86 0.631 9.015 9.095 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.716 8.753 8.951 1.00 0.00 C ATOM 0 H PHE A 86 2.643 13.721 5.755 1.00 0.00 H new ATOM 0 HA PHE A 86 3.020 11.190 7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.013 12.876 7.364 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.509 12.142 5.855 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.500 11.162 6.730 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.266 10.251 8.505 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.536 9.326 7.987 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.231 8.411 9.760 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.172 7.944 9.502 1.00 0.00 H new ATOM 1334 N LYS A 87 3.454 9.840 5.200 1.00 0.00 N ATOM 1335 CA LYS A 87 3.738 9.001 4.049 1.00 0.00 C ATOM 1336 C LYS A 87 2.743 7.854 3.961 1.00 0.00 C ATOM 1337 O LYS A 87 2.999 6.760 4.459 1.00 0.00 O ATOM 1338 CB LYS A 87 5.158 8.439 4.147 1.00 0.00 C ATOM 1339 CG LYS A 87 6.015 8.707 2.926 1.00 0.00 C ATOM 1340 CD LYS A 87 6.267 10.194 2.741 1.00 0.00 C ATOM 1341 CE LYS A 87 7.213 10.455 1.585 1.00 0.00 C ATOM 1342 NZ LYS A 87 6.675 9.923 0.308 1.00 0.00 N ATOM 0 H LYS A 87 3.917 9.542 6.058 1.00 0.00 H new ATOM 0 HA LYS A 87 3.650 9.612 3.151 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.647 8.867 5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.101 7.363 4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.967 8.185 3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.523 8.307 2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.321 10.705 2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.686 10.610 3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.385 11.527 1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.179 9.995 1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.463 9.647 -0.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.080 9.092 0.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.105 10.656 -0.161 1.00 0.00 H new ATOM 1356 N VAL A 88 1.605 8.107 3.342 1.00 0.00 N ATOM 1357 CA VAL A 88 0.566 7.090 3.221 1.00 0.00 C ATOM 1358 C VAL A 88 0.410 6.645 1.778 1.00 0.00 C ATOM 1359 O VAL A 88 0.334 7.470 0.878 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.790 7.586 3.761 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.745 7.664 5.270 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -1.150 8.943 3.169 1.00 0.00 C ATOM 0 H VAL A 88 1.373 9.004 2.915 1.00 0.00 H new ATOM 0 HA VAL A 88 0.882 6.241 3.826 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.561 6.875 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.706 8.015 5.645 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.535 6.676 5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 88 0.039 8.357 5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.111 9.270 3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.382 9.670 3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.215 8.861 2.084 1.00 0.00 H new ATOM 1372 N GLY A 89 0.397 5.336 1.558 1.00 0.00 N ATOM 1373 CA GLY A 89 0.303 4.815 0.204 1.00 0.00 C ATOM 1374 C GLY A 89 1.452 5.287 -0.669 1.00 0.00 C ATOM 1375 O GLY A 89 1.341 5.311 -1.894 1.00 0.00 O ATOM 0 H GLY A 89 0.450 4.627 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.295 3.725 0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.642 5.128 -0.240 1.00 0.00 H new ATOM 1379 N ASN A 90 2.547 5.674 -0.012 1.00 0.00 N ATOM 1380 CA ASN A 90 3.746 6.187 -0.674 1.00 0.00 C ATOM 1381 C ASN A 90 3.543 7.604 -1.209 1.00 0.00 C ATOM 1382 O ASN A 90 4.351 8.093 -1.999 1.00 0.00 O ATOM 1383 CB ASN A 90 4.228 5.251 -1.790 1.00 0.00 C ATOM 1384 CG ASN A 90 5.014 4.070 -1.250 1.00 0.00 C ATOM 1385 OD1 ASN A 90 6.237 4.136 -1.113 1.00 0.00 O ATOM 1386 ND2 ASN A 90 4.324 2.978 -0.946 1.00 0.00 N ATOM 0 H ASN A 90 2.626 5.639 1.004 1.00 0.00 H new ATOM 0 HA ASN A 90 4.524 6.228 0.088 1.00 0.00 H new ATOM 0 HB2 ASN A 90 3.368 4.886 -2.352 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.851 5.811 -2.488 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.806 2.154 -0.585 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.312 2.962 -1.073 1.00 0.00 H new ATOM 1393 N GLU A 91 2.480 8.278 -0.767 1.00 0.00 N ATOM 1394 CA GLU A 91 2.299 9.686 -1.102 1.00 0.00 C ATOM 1395 C GLU A 91 2.809 10.537 0.051 1.00 0.00 C ATOM 1396 O GLU A 91 3.284 10.002 1.056 1.00 0.00 O ATOM 1397 CB GLU A 91 0.833 10.025 -1.424 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.075 10.142 -0.209 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.387 10.838 -0.523 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -1.387 12.083 -0.628 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -2.427 10.160 -0.635 1.00 0.00 O ATOM 0 H GLU A 91 1.744 7.877 -0.186 1.00 0.00 H new ATOM 0 HA GLU A 91 2.871 9.901 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.804 10.966 -1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.434 9.257 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.281 9.146 0.182 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.444 10.692 0.576 1.00 0.00 H new ATOM 1408 N THR A 92 2.734 11.850 -0.086 1.00 0.00 N ATOM 1409 CA THR A 92 3.271 12.736 0.932 1.00 0.00 C ATOM 1410 C THR A 92 2.306 13.872 1.246 1.00 0.00 C ATOM 1411 O THR A 92 1.982 14.681 0.376 1.00 0.00 O ATOM 1412 CB THR A 92 4.610 13.339 0.469 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.392 12.339 -0.193 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.391 13.903 1.647 1.00 0.00 C ATOM 0 H THR A 92 2.311 12.323 -0.885 1.00 0.00 H new ATOM 0 HA THR A 92 3.422 12.139 1.832 1.00 0.00 H new ATOM 0 HB THR A 92 4.395 14.153 -0.224 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.242 12.729 -0.486 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.332 14.323 1.292 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.805 14.684 2.131 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.596 13.107 2.363 1.00 0.00 H new ATOM 1422 N ARG A 93 1.837 13.929 2.480 1.00 0.00 N ATOM 1423 CA ARG A 93 0.966 15.018 2.900 1.00 0.00 C ATOM 1424 C ARG A 93 1.649 15.842 3.985 1.00 0.00 C ATOM 1425 O ARG A 93 2.220 15.289 4.923 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.384 14.468 3.370 1.00 0.00 C ATOM 1427 CG ARG A 93 -1.078 13.652 2.293 1.00 0.00 C ATOM 1428 CD ARG A 93 -2.467 13.183 2.698 1.00 0.00 C ATOM 1429 NE ARG A 93 -3.054 12.355 1.642 1.00 0.00 N ATOM 1430 CZ ARG A 93 -4.336 12.010 1.564 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -5.207 12.407 2.481 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.743 11.246 0.560 1.00 0.00 N ATOM 0 H ARG A 93 2.041 13.241 3.205 1.00 0.00 H new ATOM 0 HA ARG A 93 0.775 15.675 2.052 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.234 13.847 4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.028 15.296 3.668 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.154 14.251 1.385 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.464 12.784 2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.409 12.614 3.626 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.107 14.044 2.892 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.431 12.016 0.909 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.897 12.986 3.262 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.187 12.133 2.406 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.075 10.929 -0.143 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.724 10.975 0.490 1.00 0.00 H new ATOM 1446 N LYS A 94 1.603 17.161 3.834 1.00 0.00 N ATOM 1447 CA LYS A 94 2.333 18.072 4.713 1.00 0.00 C ATOM 1448 C LYS A 94 1.408 18.696 5.757 1.00 0.00 C ATOM 1449 O LYS A 94 0.338 19.206 5.431 1.00 0.00 O ATOM 1450 CB LYS A 94 3.006 19.166 3.879 1.00 0.00 C ATOM 1451 CG LYS A 94 2.041 19.884 2.949 1.00 0.00 C ATOM 1452 CD LYS A 94 2.734 20.482 1.736 1.00 0.00 C ATOM 1453 CE LYS A 94 3.848 21.437 2.122 1.00 0.00 C ATOM 1454 NZ LYS A 94 4.257 22.294 0.982 1.00 0.00 N ATOM 0 H LYS A 94 1.063 17.628 3.105 1.00 0.00 H new ATOM 0 HA LYS A 94 3.095 17.500 5.243 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.466 19.893 4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.809 18.723 3.289 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.274 19.184 2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.533 20.676 3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.143 19.680 1.122 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.001 21.010 1.125 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.518 22.065 2.949 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.708 20.869 2.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.169 22.745 1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.351 21.711 0.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.537 23.028 0.824 1.00 0.00 H new ATOM 1468 N TYR A 95 1.834 18.657 7.009 1.00 0.00 N ATOM 1469 CA TYR A 95 1.033 19.179 8.108 1.00 0.00 C ATOM 1470 C TYR A 95 1.862 20.104 8.993 1.00 0.00 C ATOM 1471 O TYR A 95 3.066 19.907 9.164 1.00 0.00 O ATOM 1472 CB TYR A 95 0.462 18.022 8.937 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.402 17.077 8.134 1.00 0.00 C ATOM 1474 CD1 TYR A 95 -1.769 17.281 8.033 1.00 0.00 C ATOM 1475 CD2 TYR A 95 0.151 15.994 7.460 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -2.561 16.438 7.283 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -0.638 15.144 6.711 1.00 0.00 C ATOM 1478 CZ TYR A 95 -1.994 15.374 6.626 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.785 14.546 5.867 1.00 0.00 O ATOM 0 H TYR A 95 2.733 18.268 7.292 1.00 0.00 H new ATOM 0 HA TYR A 95 0.209 19.757 7.690 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.285 17.462 9.380 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.126 18.430 9.760 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -2.221 18.114 8.550 1.00 0.00 H new ATOM 0 HD2 TYR A 95 1.214 15.815 7.523 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -3.624 16.614 7.212 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.196 14.305 6.195 1.00 0.00 H new ATOM 0 HH TYR A 95 -2.233 13.842 5.467 1.00 0.00 H new ATOM 1489 N LYS A 96 1.216 21.119 9.545 1.00 0.00 N ATOM 1490 CA LYS A 96 1.885 22.075 10.417 1.00 0.00 C ATOM 1491 C LYS A 96 1.377 21.914 11.845 1.00 0.00 C ATOM 1492 O LYS A 96 0.168 21.851 12.069 1.00 0.00 O ATOM 1493 CB LYS A 96 1.618 23.503 9.930 1.00 0.00 C ATOM 1494 CG LYS A 96 2.847 24.404 9.900 1.00 0.00 C ATOM 1495 CD LYS A 96 3.936 23.812 9.024 1.00 0.00 C ATOM 1496 CE LYS A 96 4.628 24.868 8.170 1.00 0.00 C ATOM 1497 NZ LYS A 96 5.451 25.815 8.969 1.00 0.00 N ATOM 0 H LYS A 96 0.223 21.304 9.404 1.00 0.00 H new ATOM 0 HA LYS A 96 2.958 21.886 10.394 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.193 23.457 8.927 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.866 23.958 10.575 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.570 25.390 9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.225 24.542 10.913 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.675 23.315 9.652 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.504 23.050 8.376 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.264 24.374 7.435 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.876 25.428 7.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.896 26.509 8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.844 26.311 9.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.189 25.289 9.479 1.00 0.00 H new ATOM 1511 N MET A 97 2.296 21.853 12.805 1.00 0.00 N ATOM 1512 CA MET A 97 1.931 21.718 14.216 1.00 0.00 C ATOM 1513 C MET A 97 1.418 23.045 14.756 1.00 0.00 C ATOM 1514 O MET A 97 2.057 23.686 15.587 1.00 0.00 O ATOM 1515 CB MET A 97 3.128 21.251 15.051 1.00 0.00 C ATOM 1516 CG MET A 97 3.523 19.804 14.824 1.00 0.00 C ATOM 1517 SD MET A 97 2.215 18.652 15.286 1.00 0.00 S ATOM 1518 CE MET A 97 3.066 17.090 15.098 1.00 0.00 C ATOM 0 H MET A 97 3.301 21.895 12.633 1.00 0.00 H new ATOM 0 HA MET A 97 1.143 20.968 14.289 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.983 21.888 14.826 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.896 21.390 16.107 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.776 19.660 13.773 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.420 19.581 15.401 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.386 16.355 14.667 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.925 17.220 14.439 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.406 16.741 16.073 1.00 0.00 H new ATOM 1528 N THR A 98 0.260 23.452 14.270 1.00 0.00 N ATOM 1529 CA THR A 98 -0.288 24.751 14.602 1.00 0.00 C ATOM 1530 C THR A 98 -1.057 24.712 15.924 1.00 0.00 C ATOM 1531 O THR A 98 -1.443 25.752 16.457 1.00 0.00 O ATOM 1532 CB THR A 98 -1.194 25.279 13.464 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.707 26.579 13.782 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.348 24.326 13.188 1.00 0.00 C ATOM 0 H THR A 98 -0.321 22.897 13.641 1.00 0.00 H new ATOM 0 HA THR A 98 0.550 25.437 14.721 1.00 0.00 H new ATOM 0 HB THR A 98 -0.580 25.349 12.566 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.723 26.695 14.755 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.966 24.726 12.384 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.954 23.353 12.894 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.952 24.216 14.089 1.00 0.00 H new ATOM 1542 N SER A 99 -1.282 23.518 16.457 1.00 0.00 N ATOM 1543 CA SER A 99 -1.925 23.385 17.752 1.00 0.00 C ATOM 1544 C SER A 99 -1.228 22.332 18.608 1.00 0.00 C ATOM 1545 O SER A 99 -1.510 21.137 18.510 1.00 0.00 O ATOM 1546 CB SER A 99 -3.407 23.054 17.586 1.00 0.00 C ATOM 1547 OG SER A 99 -4.087 24.093 16.899 1.00 0.00 O ATOM 0 H SER A 99 -1.030 22.635 16.014 1.00 0.00 H new ATOM 0 HA SER A 99 -1.842 24.342 18.268 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.515 22.119 17.037 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.861 22.903 18.565 1.00 0.00 H new ATOM 0 HG SER A 99 -5.033 23.857 16.804 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.303 22.794 19.430 1.00 0.00 N ATOM 1554 CA ILE A 100 0.424 21.929 20.348 1.00 0.00 C ATOM 1555 C ILE A 100 -0.010 22.227 21.773 1.00 0.00 C ATOM 1556 O ILE A 100 0.157 23.349 22.252 1.00 0.00 O ATOM 1557 CB ILE A 100 1.948 22.145 20.238 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.423 21.894 18.801 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.687 21.239 21.218 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.886 22.221 18.583 1.00 0.00 C ATOM 0 H ILE A 100 -0.033 23.776 19.482 1.00 0.00 H new ATOM 0 HA ILE A 100 0.199 20.895 20.086 1.00 0.00 H new ATOM 0 HB ILE A 100 2.171 23.180 20.495 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.251 20.848 18.547 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.819 22.491 18.118 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.761 21.404 21.127 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.369 21.468 22.235 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.460 20.197 20.992 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.153 22.020 17.546 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.061 23.274 18.805 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.499 21.605 19.241 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.581 21.243 22.449 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.057 21.460 23.806 1.00 0.00 C ATOM 1574 C ARG A 101 -0.972 20.193 24.640 1.00 0.00 C ATOM 1575 O ARG A 101 -0.803 19.094 24.115 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.492 21.994 23.795 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.399 21.287 22.805 1.00 0.00 C ATOM 1578 CD ARG A 101 -4.815 21.823 22.865 1.00 0.00 C ATOM 1579 NE ARG A 101 -5.591 21.441 21.683 1.00 0.00 N ATOM 1580 CZ ARG A 101 -6.804 21.920 21.404 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -7.421 22.717 22.265 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -7.408 21.579 20.270 1.00 0.00 N ATOM 0 H ARG A 101 -0.725 20.300 22.088 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.407 22.205 24.265 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.914 21.896 24.795 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.472 23.058 23.560 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.005 21.411 21.796 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.405 20.218 23.015 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.309 21.447 23.761 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.789 22.910 22.948 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.180 20.769 21.035 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.968 22.966 23.144 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.349 23.081 22.048 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.944 20.951 19.614 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.336 21.945 20.056 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.090 20.367 25.942 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.028 19.264 26.884 1.00 0.00 C ATOM 1598 C ASP A 102 -2.344 19.186 27.639 1.00 0.00 C ATOM 1599 O ASP A 102 -2.652 20.061 28.450 1.00 0.00 O ATOM 1600 CB ASP A 102 0.136 19.475 27.856 1.00 0.00 C ATOM 1601 CG ASP A 102 0.376 18.288 28.763 1.00 0.00 C ATOM 1602 OD1 ASP A 102 1.145 17.385 28.365 1.00 0.00 O ATOM 1603 OD2 ASP A 102 -0.168 18.272 29.889 1.00 0.00 O ATOM 0 H ASP A 102 -1.232 21.278 26.378 1.00 0.00 H new ATOM 0 HA ASP A 102 -0.864 18.328 26.350 1.00 0.00 H new ATOM 0 HB2 ASP A 102 1.043 19.679 27.288 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -0.063 20.356 28.466 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.132 18.163 27.354 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.474 18.081 27.908 1.00 0.00 C ATOM 1610 C VAL A 103 -4.577 17.001 28.973 1.00 0.00 C ATOM 1611 O VAL A 103 -3.678 16.185 29.147 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.541 17.840 26.817 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -5.465 18.923 25.753 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.399 16.463 26.186 1.00 0.00 C ATOM 0 H VAL A 103 -2.870 17.385 26.749 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.670 19.049 28.370 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.519 17.883 27.296 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.223 18.739 24.992 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.640 19.896 26.211 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.477 18.911 25.292 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.167 16.331 25.424 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.414 16.372 25.728 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.514 15.698 26.953 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.688 17.017 29.684 1.00 0.00 N ATOM 1625 CA LYS A 104 -5.919 16.122 30.806 1.00 0.00 C ATOM 1626 C LYS A 104 -7.354 15.622 30.751 1.00 0.00 C ATOM 1627 O LYS A 104 -8.133 16.112 29.934 1.00 0.00 O ATOM 1628 CB LYS A 104 -5.655 16.854 32.144 1.00 0.00 C ATOM 1629 CG LYS A 104 -5.873 18.366 32.104 1.00 0.00 C ATOM 1630 CD LYS A 104 -4.662 19.092 31.534 1.00 0.00 C ATOM 1631 CE LYS A 104 -4.915 20.580 31.367 1.00 0.00 C ATOM 1632 NZ LYS A 104 -3.801 21.246 30.644 1.00 0.00 N ATOM 0 H LYS A 104 -6.462 17.655 29.500 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.235 15.276 30.743 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.304 16.428 32.909 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -4.628 16.658 32.452 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.751 18.592 31.499 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.077 18.732 33.110 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.807 18.942 32.193 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -4.401 18.658 30.569 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.846 20.732 30.821 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.041 21.041 32.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.065 22.228 30.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -2.948 21.240 31.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.609 20.737 29.758 1.00 0.00 H new ATOM 1646 N PRO A 105 -7.727 14.630 31.581 1.00 0.00 N ATOM 1647 CA PRO A 105 -9.135 14.249 31.758 1.00 0.00 C ATOM 1648 C PRO A 105 -9.956 15.457 32.181 1.00 0.00 C ATOM 1649 O PRO A 105 -11.156 15.552 31.928 1.00 0.00 O ATOM 1650 CB PRO A 105 -9.092 13.229 32.895 1.00 0.00 C ATOM 1651 CG PRO A 105 -7.714 12.666 32.851 1.00 0.00 C ATOM 1652 CD PRO A 105 -6.823 13.784 32.383 1.00 0.00 C ATOM 0 HA PRO A 105 -9.587 13.858 30.846 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.296 13.700 33.857 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.842 12.450 32.756 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.407 12.308 33.834 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.662 11.815 32.172 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.396 14.335 33.221 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.989 13.411 31.788 1.00 0.00 H new ATOM 1660 N THR A 106 -9.257 16.376 32.825 1.00 0.00 N ATOM 1661 CA THR A 106 -9.805 17.611 33.317 1.00 0.00 C ATOM 1662 C THR A 106 -10.108 18.596 32.179 1.00 0.00 C ATOM 1663 O THR A 106 -10.783 19.605 32.382 1.00 0.00 O ATOM 1664 CB THR A 106 -8.778 18.219 34.276 1.00 0.00 C ATOM 1665 OG1 THR A 106 -8.173 17.166 35.040 1.00 0.00 O ATOM 1666 CG2 THR A 106 -9.427 19.196 35.216 1.00 0.00 C ATOM 0 H THR A 106 -8.262 16.272 33.022 1.00 0.00 H new ATOM 0 HA THR A 106 -10.750 17.412 33.822 1.00 0.00 H new ATOM 0 HB THR A 106 -8.027 18.749 33.690 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.512 17.547 35.656 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.674 19.612 35.885 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.888 20.001 34.643 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.191 18.685 35.802 1.00 0.00 H new ATOM 1674 N ASP A 107 -9.604 18.297 30.986 1.00 0.00 N ATOM 1675 CA ASP A 107 -9.848 19.139 29.819 1.00 0.00 C ATOM 1676 C ASP A 107 -11.085 18.644 29.083 1.00 0.00 C ATOM 1677 O ASP A 107 -11.200 17.455 28.773 1.00 0.00 O ATOM 1678 CB ASP A 107 -8.633 19.138 28.879 1.00 0.00 C ATOM 1679 CG ASP A 107 -8.843 19.998 27.642 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -9.528 19.543 26.702 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -8.307 21.129 27.600 1.00 0.00 O ATOM 0 H ASP A 107 -9.024 17.478 30.801 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.013 20.163 30.155 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.759 19.498 29.422 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.418 18.114 28.572 1.00 0.00 H new ATOM 1686 N VAL A 108 -12.004 19.555 28.812 1.00 0.00 N ATOM 1687 CA VAL A 108 -13.264 19.210 28.176 1.00 0.00 C ATOM 1688 C VAL A 108 -13.350 19.816 26.783 1.00 0.00 C ATOM 1689 O VAL A 108 -14.439 20.055 26.262 1.00 0.00 O ATOM 1690 CB VAL A 108 -14.473 19.677 29.022 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -14.567 18.872 30.308 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -14.383 21.166 29.332 1.00 0.00 C ATOM 0 H VAL A 108 -11.899 20.547 29.025 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.298 18.123 28.096 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.377 19.507 28.438 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.423 19.214 30.890 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.690 17.816 30.068 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.655 19.008 30.890 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -15.245 21.466 29.927 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.469 21.367 29.890 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.371 21.732 28.400 1.00 0.00 H new ATOM 1702 N GLU A 109 -12.196 20.042 26.171 1.00 0.00 N ATOM 1703 CA GLU A 109 -12.146 20.611 24.834 1.00 0.00 C ATOM 1704 C GLU A 109 -11.698 19.568 23.823 1.00 0.00 C ATOM 1705 O GLU A 109 -11.774 19.785 22.614 1.00 0.00 O ATOM 1706 CB GLU A 109 -11.193 21.800 24.804 1.00 0.00 C ATOM 1707 CG GLU A 109 -11.547 22.867 25.816 1.00 0.00 C ATOM 1708 CD GLU A 109 -12.906 23.478 25.554 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -13.057 24.177 24.531 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -13.821 23.277 26.374 1.00 0.00 O ATOM 0 H GLU A 109 -11.283 19.840 26.579 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.148 20.947 24.568 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.178 21.450 24.993 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.198 22.238 23.806 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.532 22.435 26.817 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.789 23.650 25.796 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.245 18.429 24.326 1.00 0.00 N ATOM 1718 CA VAL A 110 -10.730 17.370 23.463 1.00 0.00 C ATOM 1719 C VAL A 110 -11.832 16.396 23.083 1.00 0.00 C ATOM 1720 O VAL A 110 -11.646 15.525 22.238 1.00 0.00 O ATOM 1721 CB VAL A 110 -9.555 16.609 24.113 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.328 17.503 24.185 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -9.929 16.103 25.499 1.00 0.00 C ATOM 0 H VAL A 110 -11.222 18.213 25.323 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.355 17.854 22.561 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.324 15.743 23.492 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.505 16.956 24.645 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.042 17.810 23.179 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.556 18.386 24.782 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.082 15.571 25.933 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.192 16.948 26.136 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -10.781 15.428 25.422 1.00 0.00 H new ATOM 1733 N LEU A 111 -12.983 16.553 23.718 1.00 0.00 N ATOM 1734 CA LEU A 111 -14.152 15.768 23.388 1.00 0.00 C ATOM 1735 C LEU A 111 -15.213 16.674 22.775 1.00 0.00 C ATOM 1736 O LEU A 111 -16.363 16.279 22.573 1.00 0.00 O ATOM 1737 CB LEU A 111 -14.696 15.013 24.623 1.00 0.00 C ATOM 1738 CG LEU A 111 -14.695 15.753 25.984 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -13.296 15.848 26.580 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -15.334 17.130 25.880 1.00 0.00 C ATOM 0 H LEU A 111 -13.128 17.225 24.471 1.00 0.00 H new ATOM 0 HA LEU A 111 -13.872 15.009 22.658 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.721 14.713 24.406 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.114 14.099 24.739 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.303 15.155 26.663 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.342 16.374 27.534 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -12.899 14.845 26.737 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -12.645 16.393 25.896 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.313 17.615 26.856 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -14.780 17.735 25.162 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -16.367 17.028 25.548 1.00 0.00 H new ATOM 1752 N ASP A 112 -14.801 17.901 22.479 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.673 18.880 21.854 1.00 0.00 C ATOM 1754 C ASP A 112 -15.570 18.752 20.341 1.00 0.00 C ATOM 1755 O ASP A 112 -14.606 18.176 19.832 1.00 0.00 O ATOM 1756 CB ASP A 112 -15.292 20.301 22.301 1.00 0.00 C ATOM 1757 CG ASP A 112 -16.203 21.375 21.728 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -17.429 21.297 21.942 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -15.693 22.311 21.076 1.00 0.00 O ATOM 0 H ASP A 112 -13.858 18.241 22.665 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.702 18.693 22.161 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.321 20.352 23.389 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.265 20.506 21.999 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.563 19.278 19.636 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.598 19.212 18.180 1.00 0.00 C ATOM 1766 C GLU A 113 -15.284 19.687 17.563 1.00 0.00 C ATOM 1767 O GLU A 113 -14.801 20.787 17.856 1.00 0.00 O ATOM 1768 CB GLU A 113 -17.745 20.066 17.643 1.00 0.00 C ATOM 1769 CG GLU A 113 -17.793 21.461 18.242 1.00 0.00 C ATOM 1770 CD GLU A 113 -18.575 22.436 17.392 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -18.102 23.577 17.212 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -19.653 22.061 16.885 1.00 0.00 O ATOM 0 H GLU A 113 -17.361 19.759 20.052 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.750 18.169 17.903 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.651 20.147 16.560 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.689 19.560 17.844 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.241 21.410 19.234 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.776 21.832 18.370 1.00 0.00 H new ATOM 1779 N GLN A 114 -14.701 18.846 16.723 1.00 0.00 N ATOM 1780 CA GLN A 114 -13.517 19.226 15.981 1.00 0.00 C ATOM 1781 C GLN A 114 -13.915 20.153 14.848 1.00 0.00 C ATOM 1782 O GLN A 114 -14.833 19.855 14.090 1.00 0.00 O ATOM 1783 CB GLN A 114 -12.797 17.991 15.439 1.00 0.00 C ATOM 1784 CG GLN A 114 -12.293 17.057 16.528 1.00 0.00 C ATOM 1785 CD GLN A 114 -11.354 17.742 17.502 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -10.147 17.825 17.268 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -11.899 18.224 18.613 1.00 0.00 N ATOM 0 H GLN A 114 -15.030 17.898 16.541 1.00 0.00 H new ATOM 0 HA GLN A 114 -12.828 19.745 16.647 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -13.475 17.442 14.786 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.954 18.311 14.827 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -13.144 16.652 17.075 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.779 16.213 16.067 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.903 18.135 18.769 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.313 18.683 19.311 1.00 0.00 H new ATOM 1796 N LYS A 115 -13.238 21.280 14.751 1.00 0.00 N ATOM 1797 CA LYS A 115 -13.621 22.317 13.806 1.00 0.00 C ATOM 1798 C LYS A 115 -13.365 21.899 12.373 1.00 0.00 C ATOM 1799 O LYS A 115 -12.554 21.010 12.111 1.00 0.00 O ATOM 1800 CB LYS A 115 -12.916 23.637 14.135 1.00 0.00 C ATOM 1801 CG LYS A 115 -13.599 24.425 15.249 1.00 0.00 C ATOM 1802 CD LYS A 115 -13.615 23.660 16.564 1.00 0.00 C ATOM 1803 CE LYS A 115 -14.607 24.252 17.549 1.00 0.00 C ATOM 1804 NZ LYS A 115 -14.644 23.481 18.817 1.00 0.00 N ATOM 0 H LYS A 115 -12.418 21.504 15.315 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.696 22.471 13.904 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.886 23.428 14.426 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.875 24.253 13.236 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.083 25.375 15.389 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.622 24.658 14.953 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.869 22.617 16.375 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.617 23.670 17.003 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.338 25.287 17.760 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.601 24.266 17.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.473 23.769 19.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.706 22.465 18.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.779 23.668 19.362 1.00 0.00 H new ATOM 1818 N GLY A 116 -14.082 22.548 11.457 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.995 22.229 10.047 1.00 0.00 C ATOM 1820 C GLY A 116 -12.693 22.680 9.434 1.00 0.00 C ATOM 1821 O GLY A 116 -12.670 23.475 8.498 1.00 0.00 O ATOM 0 H GLY A 116 -14.732 23.303 11.676 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.102 21.153 9.914 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.824 22.700 9.519 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.606 22.205 10.006 1.00 0.00 N ATOM 1826 CA LYS A 117 -10.282 22.432 9.460 1.00 0.00 C ATOM 1827 C LYS A 117 -10.025 21.477 8.300 1.00 0.00 C ATOM 1828 O LYS A 117 -10.921 20.746 7.879 1.00 0.00 O ATOM 1829 CB LYS A 117 -9.223 22.229 10.547 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.299 23.249 11.671 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.862 24.629 11.205 1.00 0.00 C ATOM 1832 CE LYS A 117 -9.961 25.666 11.398 1.00 0.00 C ATOM 1833 NZ LYS A 117 -11.127 25.429 10.503 1.00 0.00 N ATOM 0 H LYS A 117 -11.614 21.651 10.862 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.223 23.458 9.095 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.333 21.229 10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.234 22.276 10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.320 23.299 12.050 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.667 22.927 12.499 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.973 24.934 11.757 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.584 24.586 10.152 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.294 25.650 12.436 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.556 26.660 11.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.794 26.223 10.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.799 25.352 9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.603 24.547 10.779 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.810 21.493 7.779 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.418 20.544 6.748 1.00 0.00 C ATOM 1849 C ASP A 118 -7.975 19.246 7.429 1.00 0.00 C ATOM 1850 O ASP A 118 -8.272 19.035 8.607 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.284 21.125 5.890 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.254 20.558 4.480 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -7.019 19.346 4.322 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -7.464 21.325 3.519 1.00 0.00 O ATOM 0 H ASP A 118 -8.079 22.150 8.051 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.261 20.341 6.087 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.394 22.208 5.838 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.329 20.925 6.376 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.280 18.387 6.704 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.751 17.161 7.272 1.00 0.00 C ATOM 1861 C LYS A 119 -5.814 17.487 8.420 1.00 0.00 C ATOM 1862 O LYS A 119 -4.849 18.223 8.251 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.013 16.339 6.209 1.00 0.00 C ATOM 1864 CG LYS A 119 -6.902 15.354 5.465 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.019 16.042 4.695 1.00 0.00 C ATOM 1866 CE LYS A 119 -7.664 16.233 3.226 1.00 0.00 C ATOM 1867 NZ LYS A 119 -6.501 17.140 3.028 1.00 0.00 N ATOM 0 H LYS A 119 -7.068 18.518 5.715 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.585 16.566 7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.559 17.019 5.489 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.201 15.791 6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.294 14.772 4.773 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.335 14.652 6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.931 15.451 4.774 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.227 17.012 5.147 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.442 15.263 2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.528 16.636 2.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.418 17.383 2.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.639 18.008 3.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.632 16.663 3.342 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.120 16.975 9.591 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.280 17.221 10.750 1.00 0.00 C ATOM 1883 C GLN A 120 -4.801 15.911 11.358 1.00 0.00 C ATOM 1884 O GLN A 120 -5.570 14.958 11.508 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.021 18.064 11.797 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.149 17.332 12.512 1.00 0.00 C ATOM 1887 CD GLN A 120 -7.865 18.206 13.526 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -7.992 19.415 13.341 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.315 17.602 14.615 1.00 0.00 N ATOM 0 H GLN A 120 -6.936 16.390 9.769 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.407 17.784 10.418 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.303 18.412 12.539 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.430 18.949 11.309 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -7.868 16.974 11.775 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -6.745 16.454 13.016 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -8.189 16.596 14.729 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.788 18.142 15.340 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.521 15.861 11.684 1.00 0.00 N ATOM 1899 CA LEU A 121 -2.954 14.711 12.361 1.00 0.00 C ATOM 1900 C LEU A 121 -2.993 14.935 13.860 1.00 0.00 C ATOM 1901 O LEU A 121 -2.327 15.832 14.377 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.514 14.457 11.912 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.343 14.049 10.449 1.00 0.00 C ATOM 1904 CD1 LEU A 121 0.119 13.780 10.143 1.00 0.00 C ATOM 1905 CD2 LEU A 121 -2.182 12.820 10.134 1.00 0.00 C ATOM 0 H LEU A 121 -2.854 16.607 11.489 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.548 13.834 12.103 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -0.932 15.361 12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.088 13.675 12.541 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.686 14.871 9.821 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.225 13.491 9.097 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.702 14.682 10.331 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.482 12.974 10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.047 12.545 9.088 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.868 11.992 10.770 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.234 13.040 10.318 1.00 0.00 H new ATOM 1917 N THR A 122 -3.783 14.133 14.545 1.00 0.00 N ATOM 1918 CA THR A 122 -3.916 14.246 15.982 1.00 0.00 C ATOM 1919 C THR A 122 -2.954 13.285 16.669 1.00 0.00 C ATOM 1920 O THR A 122 -3.273 12.112 16.871 1.00 0.00 O ATOM 1921 CB THR A 122 -5.359 13.938 16.429 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.295 14.659 15.615 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.566 14.311 17.889 1.00 0.00 C ATOM 0 H THR A 122 -4.345 13.392 14.126 1.00 0.00 H new ATOM 0 HA THR A 122 -3.676 15.271 16.266 1.00 0.00 H new ATOM 0 HB THR A 122 -5.526 12.867 16.313 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.208 14.454 15.907 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.592 14.084 18.181 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.877 13.740 18.512 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.378 15.376 18.023 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.763 13.767 16.988 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.773 12.936 17.656 1.00 0.00 C ATOM 1933 C LEU A 123 -1.027 12.926 19.155 1.00 0.00 C ATOM 1934 O LEU A 123 -0.744 13.901 19.852 1.00 0.00 O ATOM 1935 CB LEU A 123 0.649 13.422 17.365 1.00 0.00 C ATOM 1936 CG LEU A 123 1.026 13.507 15.883 1.00 0.00 C ATOM 1937 CD1 LEU A 123 2.519 13.738 15.729 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.600 12.249 15.140 1.00 0.00 C ATOM 0 H LEU A 123 -1.460 14.722 16.797 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.867 11.921 17.269 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.776 14.408 17.811 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.352 12.754 17.863 1.00 0.00 H new ATOM 0 HG LEU A 123 0.496 14.353 15.445 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.771 13.796 14.670 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.795 14.671 16.219 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.064 12.913 16.187 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.879 12.335 14.090 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.096 11.382 15.578 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.480 12.128 15.220 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.574 11.826 19.637 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.928 11.698 21.038 1.00 0.00 C ATOM 1952 C ILE A 124 -0.796 11.025 21.804 1.00 0.00 C ATOM 1953 O ILE A 124 -0.630 9.803 21.752 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.224 10.879 21.213 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.302 11.379 20.246 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.717 10.976 22.649 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.531 10.499 20.204 1.00 0.00 C ATOM 0 H ILE A 124 -1.784 11.002 19.074 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.095 12.700 21.434 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.011 9.834 20.987 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.597 12.388 20.534 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.878 11.445 19.244 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.632 10.394 22.760 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.954 10.585 23.323 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.918 12.019 22.895 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.251 10.914 19.499 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.249 9.495 19.887 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.980 10.453 21.196 1.00 0.00 H new ATOM 1969 N THR A 125 -0.014 11.827 22.501 1.00 0.00 N ATOM 1970 CA THR A 125 1.127 11.326 23.236 1.00 0.00 C ATOM 1971 C THR A 125 0.757 11.117 24.695 1.00 0.00 C ATOM 1972 O THR A 125 0.750 12.057 25.492 1.00 0.00 O ATOM 1973 CB THR A 125 2.318 12.295 23.131 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.452 12.736 21.775 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.607 11.617 23.573 1.00 0.00 C ATOM 0 H THR A 125 -0.151 12.835 22.572 1.00 0.00 H new ATOM 0 HA THR A 125 1.421 10.372 22.799 1.00 0.00 H new ATOM 0 HB THR A 125 2.133 13.147 23.785 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.676 13.690 21.762 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.435 12.321 23.490 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.510 11.291 24.609 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.800 10.753 22.937 1.00 0.00 H new ATOM 1983 N CYS A 126 0.409 9.890 25.035 1.00 0.00 N ATOM 1984 CA CYS A 126 0.047 9.566 26.397 1.00 0.00 C ATOM 1985 C CYS A 126 1.256 9.003 27.128 1.00 0.00 C ATOM 1986 O CYS A 126 1.507 7.796 27.112 1.00 0.00 O ATOM 1987 CB CYS A 126 -1.126 8.583 26.415 1.00 0.00 C ATOM 1988 SG CYS A 126 -2.593 9.194 25.522 1.00 0.00 S ATOM 0 H CYS A 126 0.370 9.104 24.386 1.00 0.00 H new ATOM 0 HA CYS A 126 -0.273 10.471 26.913 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.807 7.639 25.973 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.400 8.374 27.449 1.00 0.00 H new ATOM 0 HG CYS A 126 -3.539 8.304 25.582 1.00 0.00 H new ATOM 1993 N ASP A 127 2.025 9.899 27.734 1.00 0.00 N ATOM 1994 CA ASP A 127 3.280 9.526 28.378 1.00 0.00 C ATOM 1995 C ASP A 127 3.138 9.513 29.889 1.00 0.00 C ATOM 1996 O ASP A 127 3.980 8.967 30.604 1.00 0.00 O ATOM 1997 CB ASP A 127 4.405 10.491 27.973 1.00 0.00 C ATOM 1998 CG ASP A 127 4.190 11.902 28.493 1.00 0.00 C ATOM 1999 OD1 ASP A 127 3.432 12.666 27.863 1.00 0.00 O ATOM 2000 OD2 ASP A 127 4.788 12.258 29.532 1.00 0.00 O ATOM 0 H ASP A 127 1.801 10.892 27.793 1.00 0.00 H new ATOM 0 HA ASP A 127 3.535 8.520 28.044 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.355 10.112 28.349 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.480 10.517 26.886 1.00 0.00 H new ATOM 2005 N ASP A 128 2.061 10.097 30.369 1.00 0.00 N ATOM 2006 CA ASP A 128 1.835 10.217 31.795 1.00 0.00 C ATOM 2007 C ASP A 128 0.682 9.321 32.211 1.00 0.00 C ATOM 2008 O ASP A 128 -0.490 9.680 32.089 1.00 0.00 O ATOM 2009 CB ASP A 128 1.563 11.668 32.183 1.00 0.00 C ATOM 2010 CG ASP A 128 1.468 11.849 33.682 1.00 0.00 C ATOM 2011 OD1 ASP A 128 0.350 11.802 34.217 1.00 0.00 O ATOM 2012 OD2 ASP A 128 2.518 12.038 34.335 1.00 0.00 O ATOM 0 H ASP A 128 1.324 10.498 29.790 1.00 0.00 H new ATOM 0 HA ASP A 128 2.735 9.897 32.320 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.358 12.302 31.792 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.634 11.999 31.719 1.00 0.00 H new ATOM 2017 N TYR A 129 1.035 8.132 32.653 1.00 0.00 N ATOM 2018 CA TYR A 129 0.062 7.133 33.060 1.00 0.00 C ATOM 2019 C TYR A 129 0.060 6.977 34.576 1.00 0.00 C ATOM 2020 O TYR A 129 1.101 6.726 35.183 1.00 0.00 O ATOM 2021 CB TYR A 129 0.395 5.797 32.384 1.00 0.00 C ATOM 2022 CG TYR A 129 -0.519 4.656 32.767 1.00 0.00 C ATOM 2023 CD1 TYR A 129 -1.786 4.544 32.217 1.00 0.00 C ATOM 2024 CD2 TYR A 129 -0.105 3.685 33.665 1.00 0.00 C ATOM 2025 CE1 TYR A 129 -2.616 3.495 32.550 1.00 0.00 C ATOM 2026 CE2 TYR A 129 -0.931 2.633 34.009 1.00 0.00 C ATOM 2027 CZ TYR A 129 -2.186 2.542 33.447 1.00 0.00 C ATOM 2028 OH TYR A 129 -3.015 1.490 33.776 1.00 0.00 O ATOM 0 H TYR A 129 2.005 7.828 32.741 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.933 7.454 32.752 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.354 5.931 31.303 1.00 0.00 H new ATOM 0 HB3 TYR A 129 1.420 5.524 32.633 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.129 5.291 31.516 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.880 3.752 34.103 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.599 3.421 32.110 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.596 1.887 34.714 1.00 0.00 H new ATOM 0 HH TYR A 129 -3.192 1.502 34.740 1.00 0.00 H new ATOM 2038 N ASN A 130 -1.105 7.144 35.186 1.00 0.00 N ATOM 2039 CA ASN A 130 -1.241 6.933 36.619 1.00 0.00 C ATOM 2040 C ASN A 130 -1.630 5.485 36.887 1.00 0.00 C ATOM 2041 O ASN A 130 -2.792 5.093 36.717 1.00 0.00 O ATOM 2042 CB ASN A 130 -2.267 7.896 37.230 1.00 0.00 C ATOM 2043 CG ASN A 130 -2.380 7.738 38.736 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -1.469 7.227 39.387 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -3.485 8.194 39.303 1.00 0.00 N ATOM 0 H ASN A 130 -1.965 7.423 34.714 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.281 7.139 37.093 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -1.984 8.922 36.995 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -3.242 7.722 36.774 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -3.604 8.128 40.314 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.218 8.611 38.729 1.00 0.00 H new ATOM 2052 N GLU A 131 -0.638 4.697 37.297 1.00 0.00 N ATOM 2053 CA GLU A 131 -0.792 3.256 37.486 1.00 0.00 C ATOM 2054 C GLU A 131 -1.712 2.916 38.662 1.00 0.00 C ATOM 2055 O GLU A 131 -2.015 1.745 38.893 1.00 0.00 O ATOM 2056 CB GLU A 131 0.582 2.614 37.701 1.00 0.00 C ATOM 2057 CG GLU A 131 1.566 2.892 36.575 1.00 0.00 C ATOM 2058 CD GLU A 131 2.894 2.184 36.759 1.00 0.00 C ATOM 2059 OE1 GLU A 131 3.028 1.035 36.284 1.00 0.00 O ATOM 2060 OE2 GLU A 131 3.805 2.772 37.374 1.00 0.00 O ATOM 0 H GLU A 131 0.299 5.041 37.508 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.257 2.857 36.584 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.002 2.979 38.638 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.458 1.536 37.806 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.123 2.582 35.629 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.740 3.966 36.509 1.00 0.00 H new ATOM 2067 N LYS A 132 -2.145 3.935 39.403 1.00 0.00 N ATOM 2068 CA LYS A 132 -3.070 3.752 40.506 1.00 0.00 C ATOM 2069 C LYS A 132 -4.333 3.025 40.043 1.00 0.00 C ATOM 2070 O LYS A 132 -4.863 2.168 40.749 1.00 0.00 O ATOM 2071 CB LYS A 132 -3.420 5.125 41.077 1.00 0.00 C ATOM 2072 CG LYS A 132 -3.656 5.140 42.572 1.00 0.00 C ATOM 2073 CD LYS A 132 -5.062 4.689 42.937 1.00 0.00 C ATOM 2074 CE LYS A 132 -5.069 3.350 43.664 1.00 0.00 C ATOM 2075 NZ LYS A 132 -4.323 3.407 44.950 1.00 0.00 N ATOM 0 H LYS A 132 -1.863 4.903 39.252 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.603 3.138 41.276 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.613 5.819 40.842 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -4.315 5.496 40.577 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.930 4.489 43.059 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.489 6.147 42.954 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -5.531 5.444 43.567 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -5.663 4.611 42.031 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -6.099 3.048 43.856 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -4.627 2.588 43.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -4.694 2.684 45.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -3.313 3.230 44.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -4.440 4.348 45.378 1.00 0.00 H new ATOM 2089 N THR A 133 -4.799 3.354 38.846 1.00 0.00 N ATOM 2090 CA THR A 133 -6.008 2.738 38.315 1.00 0.00 C ATOM 2091 C THR A 133 -5.983 2.645 36.788 1.00 0.00 C ATOM 2092 O THR A 133 -6.611 1.761 36.207 1.00 0.00 O ATOM 2093 CB THR A 133 -7.274 3.489 38.781 1.00 0.00 C ATOM 2094 OG1 THR A 133 -8.452 2.894 38.219 1.00 0.00 O ATOM 2095 CG2 THR A 133 -7.207 4.954 38.392 1.00 0.00 C ATOM 0 H THR A 133 -4.363 4.038 38.228 1.00 0.00 H new ATOM 0 HA THR A 133 -6.039 1.723 38.712 1.00 0.00 H new ATOM 0 HB THR A 133 -7.323 3.415 39.867 1.00 0.00 H new ATOM 0 HG1 THR A 133 -9.244 3.382 38.527 1.00 0.00 H new ATOM 0 HG21 THR A 133 -8.110 5.462 38.731 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.335 5.414 38.857 1.00 0.00 H new ATOM 0 HG23 THR A 133 -7.128 5.039 37.308 1.00 0.00 H new ATOM 2103 N GLY A 134 -5.249 3.535 36.135 1.00 0.00 N ATOM 2104 CA GLY A 134 -5.189 3.497 34.690 1.00 0.00 C ATOM 2105 C GLY A 134 -5.668 4.778 34.049 1.00 0.00 C ATOM 2106 O GLY A 134 -6.308 4.753 33.000 1.00 0.00 O ATOM 0 H GLY A 134 -4.700 4.274 36.574 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.163 3.302 34.379 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.795 2.666 34.328 1.00 0.00 H new ATOM 2110 N VAL A 135 -5.364 5.900 34.677 1.00 0.00 N ATOM 2111 CA VAL A 135 -5.747 7.195 34.140 1.00 0.00 C ATOM 2112 C VAL A 135 -4.541 7.891 33.528 1.00 0.00 C ATOM 2113 O VAL A 135 -3.516 8.062 34.189 1.00 0.00 O ATOM 2114 CB VAL A 135 -6.358 8.104 35.233 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -6.686 9.484 34.677 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -7.603 7.466 35.828 1.00 0.00 C ATOM 0 H VAL A 135 -4.853 5.941 35.559 1.00 0.00 H new ATOM 0 HA VAL A 135 -6.501 7.020 33.373 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.616 8.222 36.022 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.114 10.102 35.466 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.775 9.952 34.304 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.404 9.387 33.863 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.017 8.121 36.594 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -8.344 7.312 35.043 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -7.342 6.506 36.274 1.00 0.00 H new ATOM 2126 N TRP A 136 -4.652 8.261 32.264 1.00 0.00 N ATOM 2127 CA TRP A 136 -3.608 9.030 31.609 1.00 0.00 C ATOM 2128 C TRP A 136 -3.821 10.509 31.907 1.00 0.00 C ATOM 2129 O TRP A 136 -4.598 11.181 31.229 1.00 0.00 O ATOM 2130 CB TRP A 136 -3.613 8.792 30.096 1.00 0.00 C ATOM 2131 CG TRP A 136 -3.642 7.343 29.711 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -4.746 6.543 29.614 1.00 0.00 C ATOM 2133 CD2 TRP A 136 -2.522 6.525 29.353 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -4.380 5.277 29.227 1.00 0.00 N ATOM 2135 CE2 TRP A 136 -3.020 5.242 29.057 1.00 0.00 C ATOM 2136 CE3 TRP A 136 -1.148 6.754 29.252 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 -2.191 4.192 28.670 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 -0.326 5.712 28.869 1.00 0.00 C ATOM 2139 CH2 TRP A 136 -0.850 4.445 28.580 1.00 0.00 C ATOM 0 H TRP A 136 -5.453 8.042 31.672 1.00 0.00 H new ATOM 0 HA TRP A 136 -2.640 8.709 31.993 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -4.480 9.291 29.662 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -2.727 9.256 29.662 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -5.759 6.860 29.813 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -5.016 4.492 29.089 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -0.736 7.728 29.469 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -2.592 3.214 28.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 0.739 5.877 28.791 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -0.181 3.652 28.280 1.00 0.00 H new ATOM 2150 N GLU A 137 -3.166 10.992 32.954 1.00 0.00 N ATOM 2151 CA GLU A 137 -3.313 12.372 33.388 1.00 0.00 C ATOM 2152 C GLU A 137 -2.898 13.352 32.306 1.00 0.00 C ATOM 2153 O GLU A 137 -3.728 14.079 31.762 1.00 0.00 O ATOM 2154 CB GLU A 137 -2.486 12.606 34.644 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.275 12.446 35.922 1.00 0.00 C ATOM 2156 CD GLU A 137 -4.266 13.572 36.114 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -5.477 13.297 36.203 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -3.832 14.746 36.165 1.00 0.00 O ATOM 0 H GLU A 137 -2.522 10.441 33.522 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.368 12.544 33.602 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.648 11.908 34.653 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.064 13.610 34.610 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.805 11.494 35.905 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.591 12.415 36.770 1.00 0.00 H new ATOM 2165 N LYS A 138 -1.613 13.384 32.007 1.00 0.00 N ATOM 2166 CA LYS A 138 -1.107 14.316 31.023 1.00 0.00 C ATOM 2167 C LYS A 138 -1.098 13.672 29.649 1.00 0.00 C ATOM 2168 O LYS A 138 -0.260 12.823 29.341 1.00 0.00 O ATOM 2169 CB LYS A 138 0.291 14.806 31.394 1.00 0.00 C ATOM 2170 CG LYS A 138 0.379 15.489 32.757 1.00 0.00 C ATOM 2171 CD LYS A 138 -0.543 16.699 32.858 1.00 0.00 C ATOM 2172 CE LYS A 138 -1.880 16.352 33.505 1.00 0.00 C ATOM 2173 NZ LYS A 138 -1.722 15.939 34.927 1.00 0.00 N ATOM 0 H LYS A 138 -0.907 12.780 32.428 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.769 15.182 31.003 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.975 13.958 31.381 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.633 15.503 30.629 1.00 0.00 H new ATOM 0 HG2 LYS A 138 0.122 14.773 33.537 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.407 15.802 32.938 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.052 17.480 33.439 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.718 17.105 31.862 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.544 17.215 33.450 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.356 15.547 32.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.600 15.490 35.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.936 15.263 35.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.519 16.775 35.511 1.00 0.00 H new ATOM 2187 N ARG A 139 -2.064 14.062 28.846 1.00 0.00 N ATOM 2188 CA ARG A 139 -2.183 13.584 27.486 1.00 0.00 C ATOM 2189 C ARG A 139 -1.748 14.686 26.537 1.00 0.00 C ATOM 2190 O ARG A 139 -2.524 15.586 26.218 1.00 0.00 O ATOM 2191 CB ARG A 139 -3.630 13.175 27.177 1.00 0.00 C ATOM 2192 CG ARG A 139 -4.181 12.095 28.097 1.00 0.00 C ATOM 2193 CD ARG A 139 -5.641 11.779 27.787 1.00 0.00 C ATOM 2194 NE ARG A 139 -6.526 12.921 28.032 1.00 0.00 N ATOM 2195 CZ ARG A 139 -7.861 12.869 27.948 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -8.476 11.744 27.603 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -8.592 13.944 28.211 1.00 0.00 N ATOM 0 H ARG A 139 -2.792 14.722 29.119 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.547 12.708 27.360 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.268 14.056 27.246 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.684 12.822 26.147 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.583 11.190 27.994 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.091 12.420 29.134 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.730 11.472 26.745 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.964 10.935 28.397 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.098 13.812 28.282 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.931 10.907 27.398 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -9.494 11.717 27.543 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.137 14.817 28.479 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.609 13.898 28.145 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.500 14.648 26.121 1.00 0.00 N ATOM 2212 CA LYS A 140 0.009 15.662 25.224 1.00 0.00 C ATOM 2213 C LYS A 140 -0.531 15.434 23.825 1.00 0.00 C ATOM 2214 O LYS A 140 -0.478 14.325 23.303 1.00 0.00 O ATOM 2215 CB LYS A 140 1.534 15.671 25.217 1.00 0.00 C ATOM 2216 CG LYS A 140 2.116 16.619 24.185 1.00 0.00 C ATOM 2217 CD LYS A 140 3.571 16.949 24.465 1.00 0.00 C ATOM 2218 CE LYS A 140 3.715 17.939 25.608 1.00 0.00 C ATOM 2219 NZ LYS A 140 3.456 17.319 26.940 1.00 0.00 N ATOM 0 H LYS A 140 0.176 13.932 26.387 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.328 16.637 25.578 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.895 15.953 26.206 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.897 14.662 25.021 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.031 16.172 23.195 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.533 17.540 24.170 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.111 16.034 24.707 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.029 17.362 23.566 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.721 18.358 25.596 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.023 18.767 25.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.127 17.701 27.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.484 17.535 27.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.576 16.288 26.872 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.061 16.481 23.227 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.667 16.361 21.922 1.00 0.00 C ATOM 2235 C ILE A 141 -1.020 17.322 20.927 1.00 0.00 C ATOM 2236 O ILE A 141 -0.978 18.540 21.128 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.194 16.583 21.998 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.848 16.338 20.638 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.513 17.975 22.507 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.352 16.507 20.654 1.00 0.00 C ATOM 0 H ILE A 141 -1.083 17.420 23.624 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.495 15.346 21.564 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.605 15.863 22.705 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.420 17.026 19.909 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.607 15.329 20.304 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.594 18.107 22.552 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.090 18.104 23.503 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.084 18.716 21.832 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.750 16.318 19.657 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.790 15.801 21.359 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.601 17.524 20.958 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.481 16.746 19.878 1.00 0.00 N ATOM 2253 CA PHE A 142 0.123 17.501 18.798 1.00 0.00 C ATOM 2254 C PHE A 142 -0.790 17.466 17.580 1.00 0.00 C ATOM 2255 O PHE A 142 -0.885 16.447 16.899 1.00 0.00 O ATOM 2256 CB PHE A 142 1.492 16.914 18.435 1.00 0.00 C ATOM 2257 CG PHE A 142 2.655 17.488 19.199 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.811 17.265 20.560 1.00 0.00 C ATOM 2259 CD2 PHE A 142 3.612 18.239 18.536 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.898 17.782 21.237 1.00 0.00 C ATOM 2261 CE2 PHE A 142 4.696 18.759 19.210 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.841 18.531 20.562 1.00 0.00 C ATOM 0 H PHE A 142 -0.448 15.735 19.746 1.00 0.00 H new ATOM 0 HA PHE A 142 0.260 18.532 19.123 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.464 15.837 18.601 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.665 17.068 17.370 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.076 16.682 21.094 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.507 18.419 17.476 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.010 17.600 22.296 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.432 19.345 18.679 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.690 18.937 21.092 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.485 18.562 17.328 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.394 18.634 16.195 1.00 0.00 C ATOM 2274 C VAL A 143 -1.731 19.340 15.026 1.00 0.00 C ATOM 2275 O VAL A 143 -1.487 20.552 15.063 1.00 0.00 O ATOM 2276 CB VAL A 143 -3.704 19.363 16.551 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.650 19.391 15.360 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.374 18.713 17.748 1.00 0.00 C ATOM 0 H VAL A 143 -1.438 19.412 17.890 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.638 17.608 15.918 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.456 20.391 16.814 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.567 19.911 15.636 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.174 19.912 14.529 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -4.888 18.370 15.060 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.297 19.244 17.981 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.603 17.673 17.516 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.704 18.755 18.607 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.428 18.571 14.000 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.827 19.114 12.800 1.00 0.00 C ATOM 2290 C ALA A 144 -1.853 19.198 11.681 1.00 0.00 C ATOM 2291 O ALA A 144 -2.210 18.189 11.074 1.00 0.00 O ATOM 2292 CB ALA A 144 0.366 18.275 12.377 1.00 0.00 C ATOM 0 H ALA A 144 -1.589 17.564 13.974 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.475 20.123 13.015 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.806 18.697 11.473 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.109 18.271 13.174 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.041 17.254 12.179 1.00 0.00 H new ATOM 2298 N THR A 145 -2.336 20.403 11.430 1.00 0.00 N ATOM 2299 CA THR A 145 -3.306 20.634 10.376 1.00 0.00 C ATOM 2300 C THR A 145 -2.584 20.799 9.039 1.00 0.00 C ATOM 2301 O THR A 145 -1.490 21.369 8.991 1.00 0.00 O ATOM 2302 CB THR A 145 -4.157 21.884 10.685 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.498 21.896 12.079 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.436 21.902 9.858 1.00 0.00 C ATOM 0 H THR A 145 -2.069 21.241 11.946 1.00 0.00 H new ATOM 0 HA THR A 145 -3.974 19.775 10.317 1.00 0.00 H new ATOM 0 HB THR A 145 -3.570 22.766 10.430 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.037 22.690 12.277 1.00 0.00 H new ATOM 0 HG21 THR A 145 -6.013 22.795 10.099 1.00 0.00 H new ATOM 0 HG22 THR A 145 -5.184 21.909 8.798 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.028 21.015 10.085 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.181 20.275 7.974 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.559 20.265 6.655 1.00 0.00 C ATOM 2314 C GLU A 146 -2.169 21.673 6.217 1.00 0.00 C ATOM 2315 O GLU A 146 -2.954 22.620 6.337 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.498 19.621 5.629 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.796 19.189 4.349 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.679 18.348 3.445 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -3.950 17.175 3.792 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -4.097 18.850 2.377 1.00 0.00 O ATOM 0 H GLU A 146 -4.106 19.847 8.000 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.647 19.671 6.716 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.977 18.753 6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.289 20.328 5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.467 20.074 3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.902 18.621 4.605 1.00 0.00 H new ATOM 2327 N VAL A 147 -0.950 21.795 5.724 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.396 23.078 5.329 1.00 0.00 C ATOM 2329 C VAL A 147 -0.220 23.134 3.811 1.00 0.00 C ATOM 2330 O VAL A 147 -0.219 22.099 3.140 1.00 0.00 O ATOM 2331 CB VAL A 147 0.946 23.338 6.056 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.948 22.247 5.745 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.518 24.702 5.713 1.00 0.00 C ATOM 0 H VAL A 147 -0.316 21.008 5.586 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.092 23.865 5.620 1.00 0.00 H new ATOM 0 HB VAL A 147 0.742 23.327 7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.883 22.452 6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.552 21.286 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.131 22.217 4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.459 24.846 6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.693 24.763 4.639 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.812 25.478 6.010 1.00 0.00 H new ATOM 2343 N LYS A 148 -0.102 24.339 3.271 1.00 0.00 N ATOM 2344 CA LYS A 148 0.007 24.525 1.835 1.00 0.00 C ATOM 2345 C LYS A 148 1.438 24.909 1.465 1.00 0.00 C ATOM 2346 O LYS A 148 2.259 24.004 1.228 1.00 0.00 O ATOM 2347 CB LYS A 148 -0.965 25.617 1.377 1.00 0.00 C ATOM 2348 CG LYS A 148 -2.281 25.628 2.145 1.00 0.00 C ATOM 2349 CD LYS A 148 -3.073 24.343 1.954 1.00 0.00 C ATOM 2350 CE LYS A 148 -3.543 24.167 0.520 1.00 0.00 C ATOM 2351 NZ LYS A 148 -4.334 22.918 0.353 1.00 0.00 N ATOM 0 H LYS A 148 -0.079 25.204 3.810 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.247 23.591 1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.483 26.589 1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.175 25.482 0.316 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.078 25.773 3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -2.883 26.475 1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.455 23.492 2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.936 24.348 2.620 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -4.149 25.024 0.227 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.681 24.144 -0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.639 22.830 -0.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.747 22.099 0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.170 22.951 0.971 1.00 0.00 H new