USER MOD reduce.3.24.130724 H: found=0, std=0, add=1065, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1063 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 178:sc= -1.08 (180deg=-1.09) USER MOD Single : A 13 ASN : amide:sc= 0.161! K(o=0.16!,f=-0.9) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.402 K(o=-0.4,f=-3.1!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.145 K(o=-0.15,f=-2!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot 40:sc= 0.00149 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= -0.479 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.24 X(o=-2.2,f=-1.9) USER MOD Single : A 45 TYR OH : rot 39:sc= 0.628 USER MOD Single : A 48 CYS SG : rot -162:sc= -2.26 USER MOD Single : A 52 SER OG : rot 153:sc= 0.324 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.672 K(o=-0.67,f=-8.4!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -2.28! X(o=-2.3!,f=-2.1) USER MOD Single : A 80 TYR OH : rot 67:sc= 0.426 USER MOD Single : A 83 TYR OH : rot -95:sc= 0.67 USER MOD Single : A 88 ASN : amide:sc= -1.28! X(o=-1.3!,f=-1.2) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0346) USER MOD Single : A 94 TYR OH : rot -172:sc= -0.749 USER MOD Single : A 96 LYS NZ :NH3+ 161:sc= 1.23 (180deg=1.17) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 153:sc= -2.03 USER MOD Single : A 106 GLN : amide:sc=-0.00826 X(o=-0.0083,f=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 111 ASN : amide:sc= -1.49! C(o=-1.5!,f=-18!) USER MOD Single : A 112 ASN : amide:sc= -1.02 K(o=-1,f=-2.4!) USER MOD Single : A 113 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.6!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -139:sc= -3.29! (180deg=-7.71!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.346) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.119 14.213 15.821 1.00 0.00 N ATOM 2 CA GLY A 1 -17.388 14.525 17.214 1.00 0.00 C ATOM 3 C GLY A 1 -17.269 13.274 18.088 1.00 0.00 C ATOM 4 O GLY A 1 -18.089 12.362 17.988 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.206 15.077 15.249 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.155 13.833 15.730 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.803 13.505 15.485 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.688 15.284 17.562 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.389 14.946 17.310 1.00 0.00 H new ATOM 8 N SER A 2 -16.242 13.272 18.924 1.00 0.00 N ATOM 9 CA SER A 2 -16.004 12.149 19.816 1.00 0.00 C ATOM 10 C SER A 2 -15.795 10.870 19.002 1.00 0.00 C ATOM 11 O SER A 2 -16.751 10.160 18.699 1.00 0.00 O ATOM 12 CB SER A 2 -17.165 11.969 20.796 1.00 0.00 C ATOM 13 OG SER A 2 -17.527 13.195 21.426 1.00 0.00 O ATOM 0 H SER A 2 -15.564 14.030 19.003 1.00 0.00 H new ATOM 0 HA SER A 2 -15.104 12.356 20.394 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.028 11.565 20.266 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.888 11.239 21.556 1.00 0.00 H new ATOM 0 HG SER A 2 -18.273 13.038 22.043 1.00 0.00 H new ATOM 19 N SER A 3 -14.537 10.617 18.671 1.00 0.00 N ATOM 20 CA SER A 3 -14.188 9.437 17.898 1.00 0.00 C ATOM 21 C SER A 3 -14.836 9.509 16.514 1.00 0.00 C ATOM 22 O SER A 3 -16.060 9.557 16.399 1.00 0.00 O ATOM 23 CB SER A 3 -14.620 8.158 18.620 1.00 0.00 C ATOM 24 OG SER A 3 -13.707 7.793 19.651 1.00 0.00 O ATOM 0 H SER A 3 -13.746 11.210 18.924 1.00 0.00 H new ATOM 0 HA SER A 3 -13.104 9.410 17.785 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.612 8.301 19.048 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.698 7.344 17.900 1.00 0.00 H new ATOM 0 HG SER A 3 -14.019 6.973 20.089 1.00 0.00 H new ATOM 30 N GLY A 4 -13.987 9.513 15.498 1.00 0.00 N ATOM 31 CA GLY A 4 -14.460 9.578 14.125 1.00 0.00 C ATOM 32 C GLY A 4 -14.521 8.183 13.500 1.00 0.00 C ATOM 33 O GLY A 4 -15.487 7.449 13.704 1.00 0.00 O ATOM 0 H GLY A 4 -12.973 9.472 15.598 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.449 10.036 14.098 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.798 10.215 13.538 1.00 0.00 H new ATOM 37 N SER A 5 -13.477 7.859 12.752 1.00 0.00 N ATOM 38 CA SER A 5 -13.399 6.565 12.095 1.00 0.00 C ATOM 39 C SER A 5 -14.686 6.298 11.311 1.00 0.00 C ATOM 40 O SER A 5 -15.467 5.419 11.674 1.00 0.00 O ATOM 41 CB SER A 5 -13.154 5.447 13.108 1.00 0.00 C ATOM 42 OG SER A 5 -11.804 5.427 13.566 1.00 0.00 O ATOM 0 H SER A 5 -12.678 8.470 12.586 1.00 0.00 H new ATOM 0 HA SER A 5 -12.557 6.583 11.404 1.00 0.00 H new ATOM 0 HB2 SER A 5 -13.823 5.576 13.959 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.397 4.486 12.654 1.00 0.00 H new ATOM 0 HG SER A 5 -11.689 4.700 14.213 1.00 0.00 H new ATOM 48 N SER A 6 -14.868 7.072 10.252 1.00 0.00 N ATOM 49 CA SER A 6 -16.047 6.931 9.415 1.00 0.00 C ATOM 50 C SER A 6 -16.081 5.534 8.792 1.00 0.00 C ATOM 51 O SER A 6 -16.937 4.719 9.134 1.00 0.00 O ATOM 52 CB SER A 6 -16.077 8.001 8.321 1.00 0.00 C ATOM 53 OG SER A 6 -17.321 8.017 7.624 1.00 0.00 O ATOM 0 H SER A 6 -14.218 7.800 9.954 1.00 0.00 H new ATOM 0 HA SER A 6 -16.929 7.065 10.041 1.00 0.00 H new ATOM 0 HB2 SER A 6 -15.898 8.980 8.766 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.267 7.820 7.614 1.00 0.00 H new ATOM 0 HG SER A 6 -17.301 8.714 6.935 1.00 0.00 H new ATOM 59 N GLY A 7 -15.141 5.300 7.889 1.00 0.00 N ATOM 60 CA GLY A 7 -15.053 4.015 7.215 1.00 0.00 C ATOM 61 C GLY A 7 -13.937 4.020 6.167 1.00 0.00 C ATOM 62 O GLY A 7 -12.891 3.406 6.368 1.00 0.00 O ATOM 0 H GLY A 7 -14.433 5.978 7.608 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.866 3.229 7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.005 3.785 6.736 1.00 0.00 H new ATOM 66 N MET A 8 -14.198 4.720 5.074 1.00 0.00 N ATOM 67 CA MET A 8 -13.229 4.814 3.996 1.00 0.00 C ATOM 68 C MET A 8 -12.788 6.263 3.778 1.00 0.00 C ATOM 69 O MET A 8 -11.596 6.541 3.652 1.00 0.00 O ATOM 70 CB MET A 8 -13.846 4.269 2.706 1.00 0.00 C ATOM 71 CG MET A 8 -12.943 4.551 1.504 1.00 0.00 C ATOM 72 SD MET A 8 -12.364 3.016 0.801 1.00 0.00 S ATOM 73 CE MET A 8 -10.611 3.179 1.100 1.00 0.00 C ATOM 0 H MET A 8 -15.067 5.228 4.911 1.00 0.00 H new ATOM 0 HA MET A 8 -12.353 4.225 4.268 1.00 0.00 H new ATOM 0 HB2 MET A 8 -14.006 3.195 2.801 1.00 0.00 H new ATOM 0 HB3 MET A 8 -14.823 4.724 2.546 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.491 5.121 0.753 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.095 5.162 1.812 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.098 2.283 0.752 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.230 4.048 0.563 1.00 0.00 H new ATOM 0 HE3 MET A 8 -10.434 3.306 2.168 1.00 0.00 H new ATOM 83 N GLU A 9 -13.773 7.148 3.740 1.00 0.00 N ATOM 84 CA GLU A 9 -13.501 8.561 3.541 1.00 0.00 C ATOM 85 C GLU A 9 -12.574 9.084 4.640 1.00 0.00 C ATOM 86 O GLU A 9 -11.992 10.160 4.505 1.00 0.00 O ATOM 87 CB GLU A 9 -14.801 9.368 3.490 1.00 0.00 C ATOM 88 CG GLU A 9 -14.810 10.317 2.291 1.00 0.00 C ATOM 89 CD GLU A 9 -16.107 11.129 2.245 1.00 0.00 C ATOM 90 OE1 GLU A 9 -16.362 11.848 3.234 1.00 0.00 O ATOM 91 OE2 GLU A 9 -16.813 11.012 1.220 1.00 0.00 O ATOM 0 H GLU A 9 -14.760 6.914 3.844 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.998 8.682 2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.652 8.690 3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.915 9.939 4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.956 10.992 2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.701 9.745 1.369 1.00 0.00 H new ATOM 98 N ALA A 10 -12.466 8.299 5.702 1.00 0.00 N ATOM 99 CA ALA A 10 -11.620 8.670 6.823 1.00 0.00 C ATOM 100 C ALA A 10 -10.247 8.013 6.660 1.00 0.00 C ATOM 101 O ALA A 10 -9.224 8.618 6.976 1.00 0.00 O ATOM 102 CB ALA A 10 -12.304 8.272 8.132 1.00 0.00 C ATOM 0 H ALA A 10 -12.950 7.408 5.810 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.468 9.749 6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.669 8.550 8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.261 8.787 8.214 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.470 7.195 8.143 1.00 0.00 H new ATOM 108 N VAL A 11 -10.270 6.784 6.165 1.00 0.00 N ATOM 109 CA VAL A 11 -9.040 6.039 5.956 1.00 0.00 C ATOM 110 C VAL A 11 -8.169 6.778 4.938 1.00 0.00 C ATOM 111 O VAL A 11 -6.967 6.940 5.147 1.00 0.00 O ATOM 112 CB VAL A 11 -9.364 4.604 5.535 1.00 0.00 C ATOM 113 CG1 VAL A 11 -8.229 4.009 4.698 1.00 0.00 C ATOM 114 CG2 VAL A 11 -9.663 3.729 6.754 1.00 0.00 C ATOM 0 H VAL A 11 -11.121 6.286 5.903 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.471 5.972 6.883 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.260 4.631 4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.484 2.989 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -8.083 4.612 3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.310 4.002 5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.890 2.714 6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.794 3.712 7.412 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.518 4.136 7.293 1.00 0.00 H new ATOM 124 N LEU A 12 -8.808 7.207 3.860 1.00 0.00 N ATOM 125 CA LEU A 12 -8.105 7.924 2.810 1.00 0.00 C ATOM 126 C LEU A 12 -7.707 9.310 3.323 1.00 0.00 C ATOM 127 O LEU A 12 -6.589 9.766 3.087 1.00 0.00 O ATOM 128 CB LEU A 12 -8.944 7.960 1.531 1.00 0.00 C ATOM 129 CG LEU A 12 -8.661 6.855 0.512 1.00 0.00 C ATOM 130 CD1 LEU A 12 -9.431 7.099 -0.788 1.00 0.00 C ATOM 131 CD2 LEU A 12 -7.159 6.704 0.269 1.00 0.00 C ATOM 0 H LEU A 12 -9.805 7.072 3.691 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.184 7.405 2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.997 7.909 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.789 8.923 1.045 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.016 5.911 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.213 6.299 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.501 7.117 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.129 8.055 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.986 5.912 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.756 7.642 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.663 6.450 1.206 1.00 0.00 H new ATOM 143 N ASN A 13 -8.644 9.940 4.017 1.00 0.00 N ATOM 144 CA ASN A 13 -8.404 11.264 4.567 1.00 0.00 C ATOM 145 C ASN A 13 -7.164 11.224 5.461 1.00 0.00 C ATOM 146 O ASN A 13 -6.163 11.878 5.169 1.00 0.00 O ATOM 147 CB ASN A 13 -9.586 11.728 5.419 1.00 0.00 C ATOM 148 CG ASN A 13 -10.366 12.841 4.716 1.00 0.00 C ATOM 149 OD1 ASN A 13 -10.231 14.015 5.016 1.00 0.00 O ATOM 150 ND2 ASN A 13 -11.188 12.407 3.764 1.00 0.00 N ATOM 0 H ASN A 13 -9.570 9.559 4.211 1.00 0.00 H new ATOM 0 HA ASN A 13 -8.265 11.954 3.735 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.248 10.885 5.618 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.225 12.085 6.384 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.753 13.072 3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -11.253 11.409 3.563 1.00 0.00 H new ATOM 157 N GLU A 14 -7.269 10.450 6.531 1.00 0.00 N ATOM 158 CA GLU A 14 -6.168 10.317 7.470 1.00 0.00 C ATOM 159 C GLU A 14 -4.934 9.754 6.763 1.00 0.00 C ATOM 160 O GLU A 14 -5.038 8.811 5.980 1.00 0.00 O ATOM 161 CB GLU A 14 -6.566 9.442 8.660 1.00 0.00 C ATOM 162 CG GLU A 14 -6.331 10.174 9.982 1.00 0.00 C ATOM 163 CD GLU A 14 -5.947 9.192 11.092 1.00 0.00 C ATOM 164 OE1 GLU A 14 -6.627 8.149 11.186 1.00 0.00 O ATOM 165 OE2 GLU A 14 -4.981 9.509 11.819 1.00 0.00 O ATOM 0 H GLU A 14 -8.100 9.908 6.769 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.922 11.306 7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.617 9.164 8.576 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.989 8.517 8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.540 10.914 9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.233 10.716 10.267 1.00 0.00 H new ATOM 172 N LEU A 15 -3.793 10.356 7.063 1.00 0.00 N ATOM 173 CA LEU A 15 -2.540 9.927 6.467 1.00 0.00 C ATOM 174 C LEU A 15 -1.560 9.537 7.575 1.00 0.00 C ATOM 175 O LEU A 15 -1.797 9.821 8.749 1.00 0.00 O ATOM 176 CB LEU A 15 -2.001 11.001 5.520 1.00 0.00 C ATOM 177 CG LEU A 15 -1.982 12.429 6.067 1.00 0.00 C ATOM 178 CD1 LEU A 15 -0.669 12.720 6.796 1.00 0.00 C ATOM 179 CD2 LEU A 15 -2.259 13.446 4.957 1.00 0.00 C ATOM 0 H LEU A 15 -3.710 11.139 7.712 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.695 9.041 5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.985 10.729 5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -2.601 10.990 4.610 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.784 12.524 6.799 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.682 13.742 7.175 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.553 12.026 7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.165 12.600 6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.240 14.453 5.373 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.495 13.358 4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.239 13.252 4.522 1.00 0.00 H new ATOM 191 N VAL A 16 -0.477 8.892 7.164 1.00 0.00 N ATOM 192 CA VAL A 16 0.540 8.460 8.107 1.00 0.00 C ATOM 193 C VAL A 16 1.203 9.688 8.733 1.00 0.00 C ATOM 194 O VAL A 16 1.066 10.799 8.224 1.00 0.00 O ATOM 195 CB VAL A 16 1.538 7.530 7.413 1.00 0.00 C ATOM 196 CG1 VAL A 16 2.915 8.186 7.306 1.00 0.00 C ATOM 197 CG2 VAL A 16 1.625 6.184 8.133 1.00 0.00 C ATOM 0 H VAL A 16 -0.282 8.658 6.190 1.00 0.00 H new ATOM 0 HA VAL A 16 0.090 7.885 8.916 1.00 0.00 H new ATOM 0 HB VAL A 16 1.176 7.345 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.605 7.504 6.809 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.835 9.107 6.728 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.287 8.415 8.304 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.341 5.542 7.619 1.00 0.00 H new ATOM 0 HG22 VAL A 16 1.951 6.342 9.161 1.00 0.00 H new ATOM 0 HG23 VAL A 16 0.645 5.707 8.133 1.00 0.00 H new ATOM 207 N SER A 17 1.910 9.446 9.828 1.00 0.00 N ATOM 208 CA SER A 17 2.595 10.520 10.528 1.00 0.00 C ATOM 209 C SER A 17 4.087 10.199 10.644 1.00 0.00 C ATOM 210 O SER A 17 4.460 9.079 10.989 1.00 0.00 O ATOM 211 CB SER A 17 1.992 10.745 11.916 1.00 0.00 C ATOM 212 OG SER A 17 0.569 10.670 11.898 1.00 0.00 O ATOM 0 H SER A 17 2.023 8.523 10.247 1.00 0.00 H new ATOM 0 HA SER A 17 2.470 11.438 9.954 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.386 10.000 12.607 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.299 11.721 12.291 1.00 0.00 H new ATOM 0 HG SER A 17 0.222 10.817 12.803 1.00 0.00 H new ATOM 218 N VAL A 18 4.900 11.203 10.349 1.00 0.00 N ATOM 219 CA VAL A 18 6.342 11.043 10.415 1.00 0.00 C ATOM 220 C VAL A 18 6.702 10.207 11.644 1.00 0.00 C ATOM 221 O VAL A 18 7.410 9.207 11.534 1.00 0.00 O ATOM 222 CB VAL A 18 7.022 12.414 10.405 1.00 0.00 C ATOM 223 CG1 VAL A 18 6.816 13.138 11.736 1.00 0.00 C ATOM 224 CG2 VAL A 18 8.511 12.285 10.074 1.00 0.00 C ATOM 0 H VAL A 18 4.587 12.131 10.064 1.00 0.00 H new ATOM 0 HA VAL A 18 6.707 10.507 9.539 1.00 0.00 H new ATOM 0 HB VAL A 18 6.556 13.014 9.623 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.309 14.109 11.702 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.750 13.278 11.913 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.242 12.543 12.544 1.00 0.00 H new ATOM 0 HG21 VAL A 18 8.971 13.273 10.073 1.00 0.00 H new ATOM 0 HG22 VAL A 18 8.997 11.659 10.822 1.00 0.00 H new ATOM 0 HG23 VAL A 18 8.627 11.830 9.090 1.00 0.00 H new ATOM 234 N GLU A 19 6.198 10.647 12.788 1.00 0.00 N ATOM 235 CA GLU A 19 6.457 9.951 14.037 1.00 0.00 C ATOM 236 C GLU A 19 6.302 8.442 13.846 1.00 0.00 C ATOM 237 O GLU A 19 7.129 7.664 14.320 1.00 0.00 O ATOM 238 CB GLU A 19 5.538 10.461 15.150 1.00 0.00 C ATOM 239 CG GLU A 19 6.254 10.444 16.502 1.00 0.00 C ATOM 240 CD GLU A 19 5.270 10.708 17.645 1.00 0.00 C ATOM 241 OE1 GLU A 19 4.365 9.865 17.821 1.00 0.00 O ATOM 242 OE2 GLU A 19 5.447 11.749 18.315 1.00 0.00 O ATOM 0 H GLU A 19 5.612 11.477 12.876 1.00 0.00 H new ATOM 0 HA GLU A 19 7.485 10.155 14.338 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.211 11.475 14.920 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.643 9.841 15.200 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.738 9.479 16.649 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.040 11.199 16.511 1.00 0.00 H new ATOM 249 N ASP A 20 5.235 8.072 13.151 1.00 0.00 N ATOM 250 CA ASP A 20 4.961 6.669 12.892 1.00 0.00 C ATOM 251 C ASP A 20 5.886 6.170 11.780 1.00 0.00 C ATOM 252 O ASP A 20 6.649 5.227 11.979 1.00 0.00 O ATOM 253 CB ASP A 20 3.516 6.466 12.432 1.00 0.00 C ATOM 254 CG ASP A 20 2.520 6.149 13.550 1.00 0.00 C ATOM 255 OD1 ASP A 20 2.744 6.657 14.670 1.00 0.00 O ATOM 256 OD2 ASP A 20 1.558 5.407 13.259 1.00 0.00 O ATOM 0 H ASP A 20 4.551 8.720 12.760 1.00 0.00 H new ATOM 0 HA ASP A 20 5.126 6.117 13.817 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.185 7.367 11.916 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.493 5.655 11.704 1.00 0.00 H new ATOM 261 N LEU A 21 5.784 6.825 10.632 1.00 0.00 N ATOM 262 CA LEU A 21 6.602 6.460 9.487 1.00 0.00 C ATOM 263 C LEU A 21 8.029 6.171 9.958 1.00 0.00 C ATOM 264 O LEU A 21 8.645 5.199 9.522 1.00 0.00 O ATOM 265 CB LEU A 21 6.517 7.537 8.404 1.00 0.00 C ATOM 266 CG LEU A 21 6.924 7.101 6.994 1.00 0.00 C ATOM 267 CD1 LEU A 21 8.435 6.886 6.900 1.00 0.00 C ATOM 268 CD2 LEU A 21 6.139 5.863 6.555 1.00 0.00 C ATOM 0 H LEU A 21 5.148 7.606 10.470 1.00 0.00 H new ATOM 0 HA LEU A 21 6.227 5.547 9.025 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.493 7.908 8.367 1.00 0.00 H new ATOM 0 HB3 LEU A 21 7.149 8.374 8.701 1.00 0.00 H new ATOM 0 HG LEU A 21 6.671 7.904 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 21 8.696 6.577 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.950 7.816 7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.737 6.112 7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.447 5.574 5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.337 5.043 7.245 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.073 6.089 6.557 1.00 0.00 H new ATOM 280 N LYS A 22 8.514 7.033 10.840 1.00 0.00 N ATOM 281 CA LYS A 22 9.857 6.883 11.373 1.00 0.00 C ATOM 282 C LYS A 22 9.950 5.566 12.146 1.00 0.00 C ATOM 283 O LYS A 22 10.909 4.813 11.986 1.00 0.00 O ATOM 284 CB LYS A 22 10.246 8.110 12.199 1.00 0.00 C ATOM 285 CG LYS A 22 10.612 9.288 11.293 1.00 0.00 C ATOM 286 CD LYS A 22 12.108 9.286 10.971 1.00 0.00 C ATOM 287 CE LYS A 22 12.639 10.715 10.827 1.00 0.00 C ATOM 288 NZ LYS A 22 13.614 10.795 9.717 1.00 0.00 N ATOM 0 H LYS A 22 8.000 7.838 11.199 1.00 0.00 H new ATOM 0 HA LYS A 22 10.585 6.830 10.563 1.00 0.00 H new ATOM 0 HB2 LYS A 22 9.419 8.391 12.851 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.091 7.866 12.843 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.037 9.233 10.369 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.342 10.225 11.781 1.00 0.00 H new ATOM 0 HD2 LYS A 22 12.653 8.769 11.761 1.00 0.00 H new ATOM 0 HD3 LYS A 22 12.284 8.734 10.048 1.00 0.00 H new ATOM 0 HE2 LYS A 22 11.812 11.400 10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 22 13.112 11.029 11.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.965 11.770 9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.412 10.156 9.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 13.152 10.515 8.828 1.00 0.00 H new ATOM 302 N ASN A 23 8.938 5.327 12.969 1.00 0.00 N ATOM 303 CA ASN A 23 8.893 4.114 13.767 1.00 0.00 C ATOM 304 C ASN A 23 9.052 2.899 12.852 1.00 0.00 C ATOM 305 O ASN A 23 9.805 1.977 13.162 1.00 0.00 O ATOM 306 CB ASN A 23 7.555 3.985 14.497 1.00 0.00 C ATOM 307 CG ASN A 23 7.750 4.041 16.013 1.00 0.00 C ATOM 308 OD1 ASN A 23 8.848 4.201 16.519 1.00 0.00 O ATOM 309 ND2 ASN A 23 6.625 3.898 16.709 1.00 0.00 N ATOM 0 H ASN A 23 8.144 5.953 13.100 1.00 0.00 H new ATOM 0 HA ASN A 23 9.700 4.162 14.498 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.887 4.787 14.183 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.076 3.045 14.223 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.650 3.919 17.728 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.738 3.767 16.223 1.00 0.00 H new ATOM 316 N PHE A 24 8.331 2.937 11.740 1.00 0.00 N ATOM 317 CA PHE A 24 8.382 1.850 10.777 1.00 0.00 C ATOM 318 C PHE A 24 9.680 1.898 9.967 1.00 0.00 C ATOM 319 O PHE A 24 10.391 0.899 9.870 1.00 0.00 O ATOM 320 CB PHE A 24 7.196 2.037 9.829 1.00 0.00 C ATOM 321 CG PHE A 24 5.851 1.614 10.425 1.00 0.00 C ATOM 322 CD1 PHE A 24 5.483 0.305 10.413 1.00 0.00 C ATOM 323 CD2 PHE A 24 5.024 2.548 10.967 1.00 0.00 C ATOM 324 CE1 PHE A 24 4.237 -0.087 10.966 1.00 0.00 C ATOM 325 CE2 PHE A 24 3.776 2.155 11.519 1.00 0.00 C ATOM 326 CZ PHE A 24 3.408 0.846 11.507 1.00 0.00 C ATOM 0 H PHE A 24 7.709 3.704 11.485 1.00 0.00 H new ATOM 0 HA PHE A 24 8.342 0.891 11.294 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.139 3.086 9.537 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.376 1.463 8.920 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.140 -0.436 9.982 1.00 0.00 H new ATOM 0 HD2 PHE A 24 5.316 3.588 10.978 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.946 -1.127 10.958 1.00 0.00 H new ATOM 0 HE2 PHE A 24 3.119 2.896 11.949 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.459 0.547 11.927 1.00 0.00 H new ATOM 336 N GLU A 25 9.948 3.067 9.406 1.00 0.00 N ATOM 337 CA GLU A 25 11.146 3.256 8.607 1.00 0.00 C ATOM 338 C GLU A 25 12.373 2.742 9.361 1.00 0.00 C ATOM 339 O GLU A 25 13.353 2.323 8.747 1.00 0.00 O ATOM 340 CB GLU A 25 11.319 4.726 8.217 1.00 0.00 C ATOM 341 CG GLU A 25 12.103 4.858 6.911 1.00 0.00 C ATOM 342 CD GLU A 25 11.917 6.248 6.296 1.00 0.00 C ATOM 343 OE1 GLU A 25 11.541 7.160 7.063 1.00 0.00 O ATOM 344 OE2 GLU A 25 12.153 6.365 5.074 1.00 0.00 O ATOM 0 H GLU A 25 9.356 3.893 9.489 1.00 0.00 H new ATOM 0 HA GLU A 25 11.040 2.680 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.341 5.194 8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 25 11.839 5.258 9.013 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.162 4.678 7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.771 4.097 6.205 1.00 0.00 H new ATOM 351 N ARG A 26 12.280 2.793 10.682 1.00 0.00 N ATOM 352 CA ARG A 26 13.371 2.337 11.527 1.00 0.00 C ATOM 353 C ARG A 26 13.464 0.810 11.496 1.00 0.00 C ATOM 354 O ARG A 26 14.548 0.254 11.327 1.00 0.00 O ATOM 355 CB ARG A 26 13.179 2.800 12.972 1.00 0.00 C ATOM 356 CG ARG A 26 13.681 1.743 13.958 1.00 0.00 C ATOM 357 CD ARG A 26 13.912 2.351 15.343 1.00 0.00 C ATOM 358 NE ARG A 26 12.869 1.883 16.283 1.00 0.00 N ATOM 359 CZ ARG A 26 12.823 0.647 16.799 1.00 0.00 C ATOM 360 NH1 ARG A 26 13.760 -0.252 16.470 1.00 0.00 N ATOM 361 NH2 ARG A 26 11.839 0.311 17.644 1.00 0.00 N ATOM 0 H ARG A 26 11.466 3.143 11.188 1.00 0.00 H new ATOM 0 HA ARG A 26 14.294 2.769 11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 26 13.715 3.735 13.132 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.124 3.002 13.156 1.00 0.00 H new ATOM 0 HG2 ARG A 26 12.955 0.933 14.029 1.00 0.00 H new ATOM 0 HG3 ARG A 26 14.609 1.308 13.589 1.00 0.00 H new ATOM 0 HD2 ARG A 26 14.898 2.070 15.712 1.00 0.00 H new ATOM 0 HD3 ARG A 26 13.894 3.439 15.279 1.00 0.00 H new ATOM 0 HE ARG A 26 12.140 2.542 16.555 1.00 0.00 H new ATOM 0 HH11 ARG A 26 14.509 0.004 15.827 1.00 0.00 H new ATOM 0 HH12 ARG A 26 13.725 -1.193 16.863 1.00 0.00 H new ATOM 0 HH21 ARG A 26 11.126 0.996 17.894 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.803 -0.630 18.037 1.00 0.00 H new ATOM 375 N LYS A 27 12.313 0.176 11.661 1.00 0.00 N ATOM 376 CA LYS A 27 12.251 -1.276 11.655 1.00 0.00 C ATOM 377 C LYS A 27 12.735 -1.797 10.299 1.00 0.00 C ATOM 378 O LYS A 27 13.574 -2.694 10.240 1.00 0.00 O ATOM 379 CB LYS A 27 10.847 -1.754 12.030 1.00 0.00 C ATOM 380 CG LYS A 27 10.911 -2.918 13.021 1.00 0.00 C ATOM 381 CD LYS A 27 9.901 -2.730 14.155 1.00 0.00 C ATOM 382 CE LYS A 27 9.695 -4.034 14.928 1.00 0.00 C ATOM 383 NZ LYS A 27 8.739 -3.833 16.040 1.00 0.00 N ATOM 0 H LYS A 27 11.416 0.641 11.800 1.00 0.00 H new ATOM 0 HA LYS A 27 12.917 -1.689 12.413 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.283 -0.930 12.467 1.00 0.00 H new ATOM 0 HB3 LYS A 27 10.313 -2.065 11.132 1.00 0.00 H new ATOM 0 HG2 LYS A 27 10.709 -3.854 12.501 1.00 0.00 H new ATOM 0 HG3 LYS A 27 11.917 -2.994 13.434 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.251 -1.952 14.834 1.00 0.00 H new ATOM 0 HD3 LYS A 27 8.949 -2.391 13.746 1.00 0.00 H new ATOM 0 HE2 LYS A 27 9.322 -4.807 14.256 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.649 -4.386 15.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.611 -4.728 16.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.109 -3.111 16.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 7.824 -3.519 15.659 1.00 0.00 H new ATOM 397 N PHE A 28 12.185 -1.211 9.245 1.00 0.00 N ATOM 398 CA PHE A 28 12.551 -1.605 7.896 1.00 0.00 C ATOM 399 C PHE A 28 14.064 -1.515 7.689 1.00 0.00 C ATOM 400 O PHE A 28 14.689 -2.468 7.228 1.00 0.00 O ATOM 401 CB PHE A 28 11.858 -0.629 6.942 1.00 0.00 C ATOM 402 CG PHE A 28 11.814 -1.105 5.488 1.00 0.00 C ATOM 403 CD1 PHE A 28 11.007 -2.140 5.136 1.00 0.00 C ATOM 404 CD2 PHE A 28 12.584 -0.492 4.549 1.00 0.00 C ATOM 405 CE1 PHE A 28 10.965 -2.581 3.787 1.00 0.00 C ATOM 406 CE2 PHE A 28 12.543 -0.933 3.200 1.00 0.00 C ATOM 407 CZ PHE A 28 11.735 -1.969 2.847 1.00 0.00 C ATOM 0 H PHE A 28 11.489 -0.467 9.299 1.00 0.00 H new ATOM 0 HA PHE A 28 12.248 -2.636 7.714 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.839 -0.460 7.289 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.373 0.331 6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.397 -2.627 5.883 1.00 0.00 H new ATOM 0 HD2 PHE A 28 13.226 0.330 4.829 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.322 -3.402 3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.153 -0.446 2.454 1.00 0.00 H new ATOM 0 HZ PHE A 28 11.705 -2.305 1.821 1.00 0.00 H new ATOM 417 N GLN A 29 14.609 -0.358 8.039 1.00 0.00 N ATOM 418 CA GLN A 29 16.037 -0.131 7.897 1.00 0.00 C ATOM 419 C GLN A 29 16.819 -1.102 8.784 1.00 0.00 C ATOM 420 O GLN A 29 17.633 -1.881 8.290 1.00 0.00 O ATOM 421 CB GLN A 29 16.396 1.320 8.223 1.00 0.00 C ATOM 422 CG GLN A 29 15.966 2.259 7.094 1.00 0.00 C ATOM 423 CD GLN A 29 16.826 3.523 7.074 1.00 0.00 C ATOM 424 OE1 GLN A 29 17.937 3.557 7.577 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.254 4.558 6.466 1.00 0.00 N ATOM 0 H GLN A 29 14.087 0.431 8.420 1.00 0.00 H new ATOM 0 HA GLN A 29 16.313 -0.315 6.859 1.00 0.00 H new ATOM 0 HB2 GLN A 29 15.912 1.618 9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.471 1.405 8.382 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.048 1.744 6.137 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.918 2.530 7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.321 4.462 6.066 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.749 5.448 6.400 1.00 0.00 H new ATOM 434 N SER A 30 16.546 -1.022 10.078 1.00 0.00 N ATOM 435 CA SER A 30 17.215 -1.884 11.038 1.00 0.00 C ATOM 436 C SER A 30 17.163 -3.337 10.562 1.00 0.00 C ATOM 437 O SER A 30 18.201 -3.972 10.383 1.00 0.00 O ATOM 438 CB SER A 30 16.583 -1.757 12.426 1.00 0.00 C ATOM 439 OG SER A 30 17.549 -1.885 13.466 1.00 0.00 O ATOM 0 H SER A 30 15.871 -0.374 10.484 1.00 0.00 H new ATOM 0 HA SER A 30 18.256 -1.570 11.112 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.085 -0.791 12.511 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.817 -2.523 12.547 1.00 0.00 H new ATOM 0 HG SER A 30 17.107 -1.796 14.336 1.00 0.00 H new ATOM 445 N GLU A 31 15.945 -3.820 10.371 1.00 0.00 N ATOM 446 CA GLU A 31 15.743 -5.187 9.919 1.00 0.00 C ATOM 447 C GLU A 31 16.663 -5.494 8.735 1.00 0.00 C ATOM 448 O GLU A 31 17.170 -6.608 8.611 1.00 0.00 O ATOM 449 CB GLU A 31 14.279 -5.434 9.553 1.00 0.00 C ATOM 450 CG GLU A 31 13.426 -5.627 10.809 1.00 0.00 C ATOM 451 CD GLU A 31 13.527 -7.062 11.327 1.00 0.00 C ATOM 452 OE1 GLU A 31 14.643 -7.621 11.236 1.00 0.00 O ATOM 453 OE2 GLU A 31 12.488 -7.570 11.800 1.00 0.00 O ATOM 0 H GLU A 31 15.087 -3.289 10.521 1.00 0.00 H new ATOM 0 HA GLU A 31 15.996 -5.861 10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 31 13.897 -4.592 8.976 1.00 0.00 H new ATOM 0 HB3 GLU A 31 14.203 -6.317 8.918 1.00 0.00 H new ATOM 0 HG2 GLU A 31 13.752 -4.933 11.584 1.00 0.00 H new ATOM 0 HG3 GLU A 31 12.386 -5.390 10.586 1.00 0.00 H new ATOM 460 N GLN A 32 16.850 -4.488 7.894 1.00 0.00 N ATOM 461 CA GLN A 32 17.699 -4.637 6.724 1.00 0.00 C ATOM 462 C GLN A 32 19.138 -4.939 7.149 1.00 0.00 C ATOM 463 O GLN A 32 19.693 -5.973 6.781 1.00 0.00 O ATOM 464 CB GLN A 32 17.638 -3.390 5.840 1.00 0.00 C ATOM 465 CG GLN A 32 17.806 -3.756 4.364 1.00 0.00 C ATOM 466 CD GLN A 32 17.640 -2.525 3.471 1.00 0.00 C ATOM 467 OE1 GLN A 32 18.580 -1.802 3.184 1.00 0.00 O ATOM 468 NE2 GLN A 32 16.395 -2.327 3.049 1.00 0.00 N ATOM 0 H GLN A 32 16.428 -3.565 7.999 1.00 0.00 H new ATOM 0 HA GLN A 32 17.330 -5.477 6.135 1.00 0.00 H new ATOM 0 HB2 GLN A 32 16.685 -2.882 5.986 1.00 0.00 H new ATOM 0 HB3 GLN A 32 18.420 -2.691 6.136 1.00 0.00 H new ATOM 0 HG2 GLN A 32 18.791 -4.195 4.204 1.00 0.00 H new ATOM 0 HG3 GLN A 32 17.071 -4.512 4.087 1.00 0.00 H new ATOM 0 HE21 GLN A 32 15.654 -2.971 3.326 1.00 0.00 H new ATOM 0 HE22 GLN A 32 16.181 -1.531 2.448 1.00 0.00 H new ATOM 477 N ALA A 33 19.701 -4.016 7.915 1.00 0.00 N ATOM 478 CA ALA A 33 21.064 -4.171 8.394 1.00 0.00 C ATOM 479 C ALA A 33 21.124 -5.335 9.384 1.00 0.00 C ATOM 480 O ALA A 33 22.208 -5.768 9.774 1.00 0.00 O ATOM 481 CB ALA A 33 21.541 -2.855 9.011 1.00 0.00 C ATOM 0 H ALA A 33 19.238 -3.158 8.216 1.00 0.00 H new ATOM 0 HA ALA A 33 21.736 -4.407 7.569 1.00 0.00 H new ATOM 0 HB1 ALA A 33 22.563 -2.971 9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 33 21.508 -2.067 8.258 1.00 0.00 H new ATOM 0 HB3 ALA A 33 20.892 -2.588 9.845 1.00 0.00 H new ATOM 487 N ALA A 34 19.946 -5.810 9.763 1.00 0.00 N ATOM 488 CA ALA A 34 19.851 -6.915 10.701 1.00 0.00 C ATOM 489 C ALA A 34 20.247 -8.213 9.995 1.00 0.00 C ATOM 490 O ALA A 34 20.910 -9.067 10.582 1.00 0.00 O ATOM 491 CB ALA A 34 18.436 -6.974 11.278 1.00 0.00 C ATOM 0 H ALA A 34 19.049 -5.449 9.437 1.00 0.00 H new ATOM 0 HA ALA A 34 20.538 -6.771 11.535 1.00 0.00 H new ATOM 0 HB1 ALA A 34 18.364 -7.803 11.982 1.00 0.00 H new ATOM 0 HB2 ALA A 34 18.214 -6.040 11.794 1.00 0.00 H new ATOM 0 HB3 ALA A 34 17.719 -7.121 10.470 1.00 0.00 H new ATOM 497 N GLY A 35 19.823 -8.322 8.744 1.00 0.00 N ATOM 498 CA GLY A 35 20.126 -9.501 7.951 1.00 0.00 C ATOM 499 C GLY A 35 19.234 -9.571 6.709 1.00 0.00 C ATOM 500 O GLY A 35 19.653 -10.070 5.666 1.00 0.00 O ATOM 0 H GLY A 35 19.272 -7.613 8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 35 21.173 -9.482 7.650 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.984 -10.397 8.556 1.00 0.00 H new ATOM 504 N SER A 36 18.020 -9.063 6.863 1.00 0.00 N ATOM 505 CA SER A 36 17.065 -9.061 5.768 1.00 0.00 C ATOM 506 C SER A 36 15.692 -8.613 6.272 1.00 0.00 C ATOM 507 O SER A 36 15.199 -9.121 7.277 1.00 0.00 O ATOM 508 CB SER A 36 16.967 -10.444 5.120 1.00 0.00 C ATOM 509 OG SER A 36 16.863 -11.482 6.091 1.00 0.00 O ATOM 0 H SER A 36 17.676 -8.650 7.730 1.00 0.00 H new ATOM 0 HA SER A 36 17.414 -8.359 5.011 1.00 0.00 H new ATOM 0 HB2 SER A 36 16.099 -10.475 4.461 1.00 0.00 H new ATOM 0 HB3 SER A 36 17.845 -10.616 4.498 1.00 0.00 H new ATOM 0 HG SER A 36 16.275 -11.191 6.819 1.00 0.00 H new ATOM 515 N VAL A 37 15.112 -7.665 5.549 1.00 0.00 N ATOM 516 CA VAL A 37 13.805 -7.142 5.910 1.00 0.00 C ATOM 517 C VAL A 37 12.759 -8.248 5.760 1.00 0.00 C ATOM 518 O VAL A 37 12.738 -8.954 4.753 1.00 0.00 O ATOM 519 CB VAL A 37 13.488 -5.902 5.072 1.00 0.00 C ATOM 520 CG1 VAL A 37 11.998 -5.559 5.142 1.00 0.00 C ATOM 521 CG2 VAL A 37 14.345 -4.712 5.509 1.00 0.00 C ATOM 0 H VAL A 37 15.524 -7.246 4.715 1.00 0.00 H new ATOM 0 HA VAL A 37 13.795 -6.824 6.953 1.00 0.00 H new ATOM 0 HB VAL A 37 13.732 -6.128 4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 37 11.800 -4.674 4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.414 -6.397 4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.718 -5.362 6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 37 14.100 -3.843 4.898 1.00 0.00 H new ATOM 0 HG22 VAL A 37 14.147 -4.486 6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 37 15.400 -4.958 5.384 1.00 0.00 H new ATOM 531 N SER A 38 11.917 -8.365 6.776 1.00 0.00 N ATOM 532 CA SER A 38 10.870 -9.373 6.770 1.00 0.00 C ATOM 533 C SER A 38 9.606 -8.811 6.118 1.00 0.00 C ATOM 534 O SER A 38 9.232 -7.665 6.366 1.00 0.00 O ATOM 535 CB SER A 38 10.566 -9.859 8.188 1.00 0.00 C ATOM 536 OG SER A 38 11.745 -10.262 8.880 1.00 0.00 O ATOM 0 H SER A 38 11.938 -7.778 7.610 1.00 0.00 H new ATOM 0 HA SER A 38 11.220 -10.227 6.190 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.073 -9.063 8.746 1.00 0.00 H new ATOM 0 HB3 SER A 38 9.869 -10.696 8.143 1.00 0.00 H new ATOM 0 HG SER A 38 11.508 -10.564 9.782 1.00 0.00 H new ATOM 542 N LYS A 39 8.983 -9.642 5.297 1.00 0.00 N ATOM 543 CA LYS A 39 7.768 -9.242 4.607 1.00 0.00 C ATOM 544 C LYS A 39 6.878 -8.451 5.568 1.00 0.00 C ATOM 545 O LYS A 39 6.240 -7.478 5.170 1.00 0.00 O ATOM 546 CB LYS A 39 7.076 -10.460 3.990 1.00 0.00 C ATOM 547 CG LYS A 39 6.034 -11.042 4.946 1.00 0.00 C ATOM 548 CD LYS A 39 6.704 -11.812 6.085 1.00 0.00 C ATOM 549 CE LYS A 39 5.867 -11.740 7.364 1.00 0.00 C ATOM 550 NZ LYS A 39 5.800 -13.066 8.016 1.00 0.00 N ATOM 0 H LYS A 39 9.296 -10.591 5.093 1.00 0.00 H new ATOM 0 HA LYS A 39 8.004 -8.581 3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 39 6.596 -10.174 3.054 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.818 -11.221 3.749 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.423 -10.238 5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 39 5.364 -11.705 4.399 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.840 -12.853 5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 39 7.696 -11.401 6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.302 -11.013 8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.861 -11.393 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.228 -12.998 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.364 -13.751 7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.760 -13.382 8.259 1.00 0.00 H new ATOM 564 N SER A 40 6.863 -8.901 6.815 1.00 0.00 N ATOM 565 CA SER A 40 6.061 -8.246 7.835 1.00 0.00 C ATOM 566 C SER A 40 6.239 -6.729 7.748 1.00 0.00 C ATOM 567 O SER A 40 5.320 -6.016 7.349 1.00 0.00 O ATOM 568 CB SER A 40 6.436 -8.746 9.233 1.00 0.00 C ATOM 569 OG SER A 40 7.812 -9.104 9.320 1.00 0.00 O ATOM 0 H SER A 40 7.392 -9.710 7.141 1.00 0.00 H new ATOM 0 HA SER A 40 5.014 -8.492 7.658 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.216 -7.970 9.967 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.820 -9.609 9.487 1.00 0.00 H new ATOM 0 HG SER A 40 8.012 -9.416 10.227 1.00 0.00 H new ATOM 575 N THR A 41 7.427 -6.282 8.127 1.00 0.00 N ATOM 576 CA THR A 41 7.737 -4.863 8.097 1.00 0.00 C ATOM 577 C THR A 41 7.518 -4.300 6.691 1.00 0.00 C ATOM 578 O THR A 41 7.072 -3.163 6.537 1.00 0.00 O ATOM 579 CB THR A 41 9.166 -4.679 8.610 1.00 0.00 C ATOM 580 OG1 THR A 41 9.123 -5.178 9.945 1.00 0.00 O ATOM 581 CG2 THR A 41 9.545 -3.207 8.775 1.00 0.00 C ATOM 0 H THR A 41 8.187 -6.878 8.457 1.00 0.00 H new ATOM 0 HA THR A 41 7.069 -4.298 8.747 1.00 0.00 H new ATOM 0 HB THR A 41 9.862 -5.158 7.921 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.011 -5.098 10.353 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.569 -3.134 9.141 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.467 -2.701 7.813 1.00 0.00 H new ATOM 0 HG23 THR A 41 8.870 -2.735 9.489 1.00 0.00 H new ATOM 589 N GLN A 42 7.843 -5.120 5.703 1.00 0.00 N ATOM 590 CA GLN A 42 7.687 -4.716 4.316 1.00 0.00 C ATOM 591 C GLN A 42 6.301 -4.109 4.091 1.00 0.00 C ATOM 592 O GLN A 42 6.183 -2.936 3.741 1.00 0.00 O ATOM 593 CB GLN A 42 7.928 -5.897 3.372 1.00 0.00 C ATOM 594 CG GLN A 42 8.267 -5.411 1.962 1.00 0.00 C ATOM 595 CD GLN A 42 8.665 -6.581 1.059 1.00 0.00 C ATOM 596 OE1 GLN A 42 9.326 -7.520 1.472 1.00 0.00 O ATOM 597 NE2 GLN A 42 8.225 -6.474 -0.191 1.00 0.00 N ATOM 0 H GLN A 42 8.213 -6.061 5.835 1.00 0.00 H new ATOM 0 HA GLN A 42 8.435 -3.955 4.093 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.743 -6.512 3.754 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.040 -6.528 3.339 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.408 -4.894 1.535 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.082 -4.689 2.009 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.676 -5.661 -0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.436 -7.205 -0.870 1.00 0.00 H new ATOM 606 N PHE A 43 5.287 -4.935 4.301 1.00 0.00 N ATOM 607 CA PHE A 43 3.913 -4.493 4.126 1.00 0.00 C ATOM 608 C PHE A 43 3.597 -3.309 5.042 1.00 0.00 C ATOM 609 O PHE A 43 2.859 -2.404 4.659 1.00 0.00 O ATOM 610 CB PHE A 43 3.013 -5.671 4.505 1.00 0.00 C ATOM 611 CG PHE A 43 1.580 -5.270 4.858 1.00 0.00 C ATOM 612 CD1 PHE A 43 0.679 -5.027 3.869 1.00 0.00 C ATOM 613 CD2 PHE A 43 1.206 -5.156 6.161 1.00 0.00 C ATOM 614 CE1 PHE A 43 -0.652 -4.655 4.196 1.00 0.00 C ATOM 615 CE2 PHE A 43 -0.125 -4.783 6.488 1.00 0.00 C ATOM 616 CZ PHE A 43 -1.025 -4.541 5.499 1.00 0.00 C ATOM 0 H PHE A 43 5.389 -5.908 4.591 1.00 0.00 H new ATOM 0 HA PHE A 43 3.753 -4.173 3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 43 2.988 -6.377 3.675 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.453 -6.193 5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 43 0.976 -5.117 2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.921 -5.349 6.947 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -1.368 -4.463 3.410 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.422 -4.692 7.522 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.037 -4.258 5.748 1.00 0.00 H new ATOM 626 N GLU A 44 4.172 -3.355 6.235 1.00 0.00 N ATOM 627 CA GLU A 44 3.961 -2.298 7.209 1.00 0.00 C ATOM 628 C GLU A 44 4.419 -0.953 6.640 1.00 0.00 C ATOM 629 O GLU A 44 3.595 -0.121 6.264 1.00 0.00 O ATOM 630 CB GLU A 44 4.679 -2.611 8.523 1.00 0.00 C ATOM 631 CG GLU A 44 4.050 -3.820 9.217 1.00 0.00 C ATOM 632 CD GLU A 44 3.898 -3.572 10.720 1.00 0.00 C ATOM 633 OE1 GLU A 44 4.946 -3.555 11.400 1.00 0.00 O ATOM 634 OE2 GLU A 44 2.738 -3.407 11.152 1.00 0.00 O ATOM 0 H GLU A 44 4.784 -4.108 6.549 1.00 0.00 H new ATOM 0 HA GLU A 44 2.894 -2.236 7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.733 -2.807 8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.633 -1.744 9.182 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.074 -4.028 8.779 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.669 -4.702 9.051 1.00 0.00 H new ATOM 641 N TYR A 45 5.732 -0.782 6.595 1.00 0.00 N ATOM 642 CA TYR A 45 6.310 0.447 6.078 1.00 0.00 C ATOM 643 C TYR A 45 5.626 0.869 4.776 1.00 0.00 C ATOM 644 O TYR A 45 5.264 2.033 4.611 1.00 0.00 O ATOM 645 CB TYR A 45 7.779 0.133 5.789 1.00 0.00 C ATOM 646 CG TYR A 45 8.557 1.301 5.179 1.00 0.00 C ATOM 647 CD1 TYR A 45 8.668 2.490 5.870 1.00 0.00 C ATOM 648 CD2 TYR A 45 9.145 1.165 3.938 1.00 0.00 C ATOM 649 CE1 TYR A 45 9.400 3.590 5.296 1.00 0.00 C ATOM 650 CE2 TYR A 45 9.877 2.264 3.364 1.00 0.00 C ATOM 651 CZ TYR A 45 9.968 3.423 4.071 1.00 0.00 C ATOM 652 OH TYR A 45 10.659 4.461 3.529 1.00 0.00 O ATOM 0 H TYR A 45 6.412 -1.474 6.908 1.00 0.00 H new ATOM 0 HA TYR A 45 6.189 1.259 6.795 1.00 0.00 H new ATOM 0 HB2 TYR A 45 8.265 -0.168 6.717 1.00 0.00 H new ATOM 0 HB3 TYR A 45 7.831 -0.719 5.111 1.00 0.00 H new ATOM 0 HD1 TYR A 45 8.206 2.596 6.841 1.00 0.00 H new ATOM 0 HD2 TYR A 45 9.056 0.234 3.397 1.00 0.00 H new ATOM 0 HE1 TYR A 45 9.496 4.526 5.826 1.00 0.00 H new ATOM 0 HE2 TYR A 45 10.343 2.171 2.394 1.00 0.00 H new ATOM 0 HH TYR A 45 11.166 4.919 4.232 1.00 0.00 H new ATOM 662 N ALA A 46 5.467 -0.099 3.886 1.00 0.00 N ATOM 663 CA ALA A 46 4.833 0.158 2.605 1.00 0.00 C ATOM 664 C ALA A 46 3.479 0.831 2.837 1.00 0.00 C ATOM 665 O ALA A 46 3.222 1.913 2.313 1.00 0.00 O ATOM 666 CB ALA A 46 4.707 -1.153 1.826 1.00 0.00 C ATOM 0 H ALA A 46 5.767 -1.064 4.027 1.00 0.00 H new ATOM 0 HA ALA A 46 5.440 0.837 2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.231 -0.961 0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.698 -1.576 1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.102 -1.858 2.396 1.00 0.00 H new ATOM 672 N TRP A 47 2.649 0.162 3.624 1.00 0.00 N ATOM 673 CA TRP A 47 1.327 0.681 3.933 1.00 0.00 C ATOM 674 C TRP A 47 1.501 2.041 4.612 1.00 0.00 C ATOM 675 O TRP A 47 0.686 2.942 4.422 1.00 0.00 O ATOM 676 CB TRP A 47 0.532 -0.312 4.780 1.00 0.00 C ATOM 677 CG TRP A 47 -0.791 0.242 5.313 1.00 0.00 C ATOM 678 CD1 TRP A 47 -1.226 0.265 6.580 1.00 0.00 C ATOM 679 CD2 TRP A 47 -1.840 0.859 4.535 1.00 0.00 C ATOM 680 NE1 TRP A 47 -2.473 0.849 6.676 1.00 0.00 N ATOM 681 CE2 TRP A 47 -2.859 1.220 5.394 1.00 0.00 C ATOM 682 CE3 TRP A 47 -1.925 1.101 3.153 1.00 0.00 C ATOM 683 CZ2 TRP A 47 -4.035 1.847 4.966 1.00 0.00 C ATOM 684 CZ3 TRP A 47 -3.108 1.727 2.742 1.00 0.00 C ATOM 685 CH2 TRP A 47 -4.143 2.098 3.593 1.00 0.00 C ATOM 0 H TRP A 47 2.866 -0.735 4.057 1.00 0.00 H new ATOM 0 HA TRP A 47 0.744 0.818 3.022 1.00 0.00 H new ATOM 0 HB2 TRP A 47 0.327 -1.201 4.183 1.00 0.00 H new ATOM 0 HB3 TRP A 47 1.147 -0.629 5.622 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -0.671 -0.124 7.421 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -3.012 0.984 7.531 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -1.141 0.826 2.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -4.817 2.122 5.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -3.225 1.937 1.689 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.026 2.577 3.197 1.00 0.00 H new ATOM 696 N CYS A 48 2.569 2.146 5.389 1.00 0.00 N ATOM 697 CA CYS A 48 2.860 3.382 6.098 1.00 0.00 C ATOM 698 C CYS A 48 3.174 4.466 5.065 1.00 0.00 C ATOM 699 O CYS A 48 2.728 5.605 5.200 1.00 0.00 O ATOM 700 CB CYS A 48 4.000 3.203 7.102 1.00 0.00 C ATOM 701 SG CYS A 48 3.566 1.905 8.317 1.00 0.00 S ATOM 0 H CYS A 48 3.243 1.396 5.544 1.00 0.00 H new ATOM 0 HA CYS A 48 1.991 3.681 6.684 1.00 0.00 H new ATOM 0 HB2 CYS A 48 4.917 2.931 6.579 1.00 0.00 H new ATOM 0 HB3 CYS A 48 4.194 4.144 7.617 1.00 0.00 H new ATOM 0 HG CYS A 48 4.332 2.014 9.361 1.00 0.00 H new ATOM 707 N LEU A 49 3.938 4.073 4.056 1.00 0.00 N ATOM 708 CA LEU A 49 4.317 4.997 3.000 1.00 0.00 C ATOM 709 C LEU A 49 3.055 5.519 2.309 1.00 0.00 C ATOM 710 O LEU A 49 2.730 6.701 2.412 1.00 0.00 O ATOM 711 CB LEU A 49 5.315 4.340 2.045 1.00 0.00 C ATOM 712 CG LEU A 49 6.753 4.222 2.555 1.00 0.00 C ATOM 713 CD1 LEU A 49 7.565 3.258 1.688 1.00 0.00 C ATOM 714 CD2 LEU A 49 7.414 5.598 2.655 1.00 0.00 C ATOM 0 H LEU A 49 4.305 3.127 3.947 1.00 0.00 H new ATOM 0 HA LEU A 49 4.834 5.861 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.953 3.341 1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.326 4.908 1.115 1.00 0.00 H new ATOM 0 HG LEU A 49 6.725 3.804 3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 49 8.583 3.193 2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.104 2.271 1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.588 3.623 0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.435 5.486 3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.430 6.066 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.849 6.224 3.346 1.00 0.00 H new ATOM 726 N VAL A 50 2.380 4.613 1.618 1.00 0.00 N ATOM 727 CA VAL A 50 1.162 4.966 0.909 1.00 0.00 C ATOM 728 C VAL A 50 0.325 5.904 1.780 1.00 0.00 C ATOM 729 O VAL A 50 -0.259 6.866 1.281 1.00 0.00 O ATOM 730 CB VAL A 50 0.408 3.700 0.498 1.00 0.00 C ATOM 731 CG1 VAL A 50 1.083 3.024 -0.697 1.00 0.00 C ATOM 732 CG2 VAL A 50 0.282 2.731 1.677 1.00 0.00 C ATOM 0 H VAL A 50 2.654 3.634 1.534 1.00 0.00 H new ATOM 0 HA VAL A 50 1.398 5.500 -0.012 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.597 3.992 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.527 2.127 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 50 1.099 3.711 -1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.105 2.752 -0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.258 1.839 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.276 2.449 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.262 3.214 2.489 1.00 0.00 H new ATOM 742 N ARG A 51 0.292 5.593 3.068 1.00 0.00 N ATOM 743 CA ARG A 51 -0.465 6.396 4.012 1.00 0.00 C ATOM 744 C ARG A 51 0.096 7.819 4.069 1.00 0.00 C ATOM 745 O ARG A 51 -0.662 8.788 4.097 1.00 0.00 O ATOM 746 CB ARG A 51 -0.423 5.783 5.414 1.00 0.00 C ATOM 747 CG ARG A 51 -1.449 4.657 5.551 1.00 0.00 C ATOM 748 CD ARG A 51 -1.267 3.906 6.871 1.00 0.00 C ATOM 749 NE ARG A 51 -1.523 4.815 8.011 1.00 0.00 N ATOM 750 CZ ARG A 51 -1.607 4.415 9.287 1.00 0.00 C ATOM 751 NH1 ARG A 51 -1.456 3.119 9.594 1.00 0.00 N ATOM 752 NH2 ARG A 51 -1.842 5.310 10.255 1.00 0.00 N ATOM 0 H ARG A 51 0.778 4.796 3.479 1.00 0.00 H new ATOM 0 HA ARG A 51 -1.499 6.423 3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.576 5.396 5.616 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.623 6.554 6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.456 5.070 5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.346 3.963 4.717 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.949 3.057 6.912 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.255 3.506 6.935 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.643 5.808 7.813 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.277 2.438 8.856 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.520 2.814 10.565 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.957 6.296 10.021 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.906 5.006 11.226 1.00 0.00 H new ATOM 766 N SER A 52 1.419 7.899 4.083 1.00 0.00 N ATOM 767 CA SER A 52 2.089 9.187 4.134 1.00 0.00 C ATOM 768 C SER A 52 1.340 10.203 3.270 1.00 0.00 C ATOM 769 O SER A 52 0.604 9.825 2.360 1.00 0.00 O ATOM 770 CB SER A 52 3.544 9.069 3.674 1.00 0.00 C ATOM 771 OG SER A 52 4.251 10.298 3.821 1.00 0.00 O ATOM 0 H SER A 52 2.044 7.093 4.060 1.00 0.00 H new ATOM 0 HA SER A 52 2.089 9.531 5.168 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.045 8.291 4.251 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.570 8.758 2.630 1.00 0.00 H new ATOM 0 HG SER A 52 5.206 10.114 3.941 1.00 0.00 H new ATOM 777 N LYS A 53 1.553 11.472 3.586 1.00 0.00 N ATOM 778 CA LYS A 53 0.906 12.545 2.849 1.00 0.00 C ATOM 779 C LYS A 53 1.686 12.814 1.561 1.00 0.00 C ATOM 780 O LYS A 53 1.177 13.462 0.647 1.00 0.00 O ATOM 781 CB LYS A 53 0.740 13.780 3.738 1.00 0.00 C ATOM 782 CG LYS A 53 2.096 14.281 4.238 1.00 0.00 C ATOM 783 CD LYS A 53 2.455 15.623 3.597 1.00 0.00 C ATOM 784 CE LYS A 53 2.011 16.790 4.481 1.00 0.00 C ATOM 785 NZ LYS A 53 1.477 17.895 3.653 1.00 0.00 N ATOM 0 H LYS A 53 2.164 11.781 4.342 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.103 12.254 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.240 14.571 3.179 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.102 13.538 4.588 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.071 14.387 5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.867 13.546 4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.531 15.675 3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.980 15.702 2.619 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.248 16.452 5.183 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.854 17.146 5.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.180 18.679 4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.215 18.228 3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.660 17.556 3.107 1.00 0.00 H new ATOM 799 N TYR A 54 2.908 12.305 1.528 1.00 0.00 N ATOM 800 CA TYR A 54 3.763 12.483 0.367 1.00 0.00 C ATOM 801 C TYR A 54 3.507 11.391 -0.674 1.00 0.00 C ATOM 802 O TYR A 54 3.249 10.241 -0.323 1.00 0.00 O ATOM 803 CB TYR A 54 5.200 12.357 0.877 1.00 0.00 C ATOM 804 CG TYR A 54 5.821 13.682 1.320 1.00 0.00 C ATOM 805 CD1 TYR A 54 5.381 14.299 2.473 1.00 0.00 C ATOM 806 CD2 TYR A 54 6.822 14.262 0.567 1.00 0.00 C ATOM 807 CE1 TYR A 54 5.966 15.548 2.890 1.00 0.00 C ATOM 808 CE2 TYR A 54 7.406 15.509 0.983 1.00 0.00 C ATOM 809 CZ TYR A 54 6.950 16.092 2.125 1.00 0.00 C ATOM 810 OH TYR A 54 7.502 17.270 2.519 1.00 0.00 O ATOM 0 H TYR A 54 3.327 11.769 2.288 1.00 0.00 H new ATOM 0 HA TYR A 54 3.571 13.446 -0.107 1.00 0.00 H new ATOM 0 HB2 TYR A 54 5.217 11.661 1.716 1.00 0.00 H new ATOM 0 HB3 TYR A 54 5.817 11.923 0.090 1.00 0.00 H new ATOM 0 HD1 TYR A 54 4.598 13.846 3.063 1.00 0.00 H new ATOM 0 HD2 TYR A 54 7.167 13.779 -0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 54 5.630 16.041 3.790 1.00 0.00 H new ATOM 0 HE2 TYR A 54 8.189 15.973 0.402 1.00 0.00 H new ATOM 0 HH TYR A 54 8.193 17.538 1.878 1.00 0.00 H new ATOM 820 N ASN A 55 3.586 11.791 -1.934 1.00 0.00 N ATOM 821 CA ASN A 55 3.366 10.860 -3.030 1.00 0.00 C ATOM 822 C ASN A 55 4.532 9.871 -3.096 1.00 0.00 C ATOM 823 O ASN A 55 4.321 8.666 -3.223 1.00 0.00 O ATOM 824 CB ASN A 55 3.294 11.595 -4.370 1.00 0.00 C ATOM 825 CG ASN A 55 2.140 12.600 -4.384 1.00 0.00 C ATOM 826 OD1 ASN A 55 1.623 13.005 -3.355 1.00 0.00 O ATOM 827 ND2 ASN A 55 1.767 12.978 -5.603 1.00 0.00 N ATOM 0 H ASN A 55 3.799 12.746 -2.222 1.00 0.00 H new ATOM 0 HA ASN A 55 2.423 10.344 -2.850 1.00 0.00 H new ATOM 0 HB2 ASN A 55 4.235 12.114 -4.555 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.163 10.874 -5.177 1.00 0.00 H new ATOM 0 HD21 ASN A 55 1.005 13.646 -5.719 1.00 0.00 H new ATOM 0 HD22 ASN A 55 2.243 12.600 -6.422 1.00 0.00 H new ATOM 834 N GLU A 56 5.736 10.417 -3.004 1.00 0.00 N ATOM 835 CA GLU A 56 6.934 9.598 -3.051 1.00 0.00 C ATOM 836 C GLU A 56 6.723 8.302 -2.266 1.00 0.00 C ATOM 837 O GLU A 56 7.003 7.215 -2.769 1.00 0.00 O ATOM 838 CB GLU A 56 8.146 10.368 -2.522 1.00 0.00 C ATOM 839 CG GLU A 56 8.982 10.932 -3.672 1.00 0.00 C ATOM 840 CD GLU A 56 10.384 10.319 -3.683 1.00 0.00 C ATOM 841 OE1 GLU A 56 11.219 10.796 -2.884 1.00 0.00 O ATOM 842 OE2 GLU A 56 10.590 9.387 -4.490 1.00 0.00 O ATOM 0 H GLU A 56 5.907 11.417 -2.897 1.00 0.00 H new ATOM 0 HA GLU A 56 7.134 9.341 -4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.812 11.181 -1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 56 8.761 9.709 -1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 56 8.485 10.729 -4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 56 9.056 12.015 -3.576 1.00 0.00 H new ATOM 849 N ASP A 57 6.230 8.460 -1.046 1.00 0.00 N ATOM 850 CA ASP A 57 5.977 7.317 -0.187 1.00 0.00 C ATOM 851 C ASP A 57 5.111 6.302 -0.936 1.00 0.00 C ATOM 852 O ASP A 57 5.441 5.119 -0.991 1.00 0.00 O ATOM 853 CB ASP A 57 5.228 7.734 1.080 1.00 0.00 C ATOM 854 CG ASP A 57 5.971 8.732 1.971 1.00 0.00 C ATOM 855 OD1 ASP A 57 6.436 9.751 1.417 1.00 0.00 O ATOM 856 OD2 ASP A 57 6.055 8.453 3.186 1.00 0.00 O ATOM 0 H ASP A 57 5.999 9.363 -0.632 1.00 0.00 H new ATOM 0 HA ASP A 57 6.939 6.884 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.271 8.169 0.792 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.009 6.841 1.665 1.00 0.00 H new ATOM 861 N ILE A 58 4.019 6.803 -1.494 1.00 0.00 N ATOM 862 CA ILE A 58 3.102 5.956 -2.238 1.00 0.00 C ATOM 863 C ILE A 58 3.883 5.172 -3.295 1.00 0.00 C ATOM 864 O ILE A 58 3.628 3.988 -3.509 1.00 0.00 O ATOM 865 CB ILE A 58 1.952 6.786 -2.812 1.00 0.00 C ATOM 866 CG1 ILE A 58 1.012 7.261 -1.704 1.00 0.00 C ATOM 867 CG2 ILE A 58 1.208 6.010 -3.902 1.00 0.00 C ATOM 868 CD1 ILE A 58 0.211 8.485 -2.151 1.00 0.00 C ATOM 0 H ILE A 58 3.748 7.785 -1.446 1.00 0.00 H new ATOM 0 HA ILE A 58 2.637 5.225 -1.577 1.00 0.00 H new ATOM 0 HB ILE A 58 2.373 7.676 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 58 0.330 6.456 -1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.589 7.506 -0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.395 6.622 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.898 5.764 -4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 58 0.800 5.091 -3.480 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.450 8.802 -1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 58 0.895 9.296 -2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.384 8.230 -3.028 1.00 0.00 H new ATOM 880 N ARG A 59 4.819 5.865 -3.929 1.00 0.00 N ATOM 881 CA ARG A 59 5.638 5.249 -4.958 1.00 0.00 C ATOM 882 C ARG A 59 6.486 4.125 -4.359 1.00 0.00 C ATOM 883 O ARG A 59 6.427 2.986 -4.817 1.00 0.00 O ATOM 884 CB ARG A 59 6.558 6.277 -5.619 1.00 0.00 C ATOM 885 CG ARG A 59 6.870 5.885 -7.064 1.00 0.00 C ATOM 886 CD ARG A 59 7.794 6.911 -7.724 1.00 0.00 C ATOM 887 NE ARG A 59 8.605 6.259 -8.777 1.00 0.00 N ATOM 888 CZ ARG A 59 9.556 6.882 -9.486 1.00 0.00 C ATOM 889 NH1 ARG A 59 9.821 8.176 -9.258 1.00 0.00 N ATOM 890 NH2 ARG A 59 10.241 6.212 -10.421 1.00 0.00 N ATOM 0 H ARG A 59 5.028 6.847 -3.749 1.00 0.00 H new ATOM 0 HA ARG A 59 4.968 4.840 -5.714 1.00 0.00 H new ATOM 0 HB2 ARG A 59 6.086 7.259 -5.599 1.00 0.00 H new ATOM 0 HB3 ARG A 59 7.485 6.358 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG A 59 7.340 4.902 -7.084 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.943 5.807 -7.632 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.204 7.719 -8.156 1.00 0.00 H new ATOM 0 HD3 ARG A 59 8.447 7.359 -6.975 1.00 0.00 H new ATOM 0 HE ARG A 59 8.429 5.274 -8.975 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.299 8.686 -8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 59 10.545 8.651 -9.797 1.00 0.00 H new ATOM 0 HH21 ARG A 59 10.039 5.227 -10.594 1.00 0.00 H new ATOM 0 HH22 ARG A 59 10.965 6.686 -10.961 1.00 0.00 H new ATOM 904 N ARG A 60 7.257 4.487 -3.344 1.00 0.00 N ATOM 905 CA ARG A 60 8.117 3.524 -2.677 1.00 0.00 C ATOM 906 C ARG A 60 7.289 2.612 -1.771 1.00 0.00 C ATOM 907 O ARG A 60 7.834 1.736 -1.099 1.00 0.00 O ATOM 908 CB ARG A 60 9.188 4.228 -1.841 1.00 0.00 C ATOM 909 CG ARG A 60 8.553 5.199 -0.844 1.00 0.00 C ATOM 910 CD ARG A 60 9.276 6.548 -0.858 1.00 0.00 C ATOM 911 NE ARG A 60 10.741 6.337 -0.853 1.00 0.00 N ATOM 912 CZ ARG A 60 11.641 7.320 -0.716 1.00 0.00 C ATOM 913 NH1 ARG A 60 11.231 8.588 -0.571 1.00 0.00 N ATOM 914 NH2 ARG A 60 12.950 7.036 -0.722 1.00 0.00 N ATOM 0 H ARG A 60 7.304 5.434 -2.967 1.00 0.00 H new ATOM 0 HA ARG A 60 8.608 2.928 -3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 60 9.782 3.487 -1.305 1.00 0.00 H new ATOM 0 HB3 ARG A 60 9.870 4.769 -2.497 1.00 0.00 H new ATOM 0 HG2 ARG A 60 7.501 5.343 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 60 8.590 4.773 0.159 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.985 7.117 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 60 8.982 7.137 0.011 1.00 0.00 H new ATOM 0 HE ARG A 60 11.087 5.384 -0.961 1.00 0.00 H new ATOM 0 HH11 ARG A 60 10.234 8.804 -0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 60 11.916 9.337 -0.467 1.00 0.00 H new ATOM 0 HH21 ARG A 60 13.262 6.071 -0.831 1.00 0.00 H new ATOM 0 HH22 ARG A 60 13.635 7.785 -0.618 1.00 0.00 H new ATOM 928 N GLY A 61 5.985 2.846 -1.779 1.00 0.00 N ATOM 929 CA GLY A 61 5.077 2.057 -0.966 1.00 0.00 C ATOM 930 C GLY A 61 4.427 0.945 -1.792 1.00 0.00 C ATOM 931 O GLY A 61 4.371 -0.204 -1.358 1.00 0.00 O ATOM 0 H GLY A 61 5.536 3.572 -2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.619 1.622 -0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.305 2.702 -0.546 1.00 0.00 H new ATOM 935 N ILE A 62 3.951 1.327 -2.969 1.00 0.00 N ATOM 936 CA ILE A 62 3.306 0.376 -3.859 1.00 0.00 C ATOM 937 C ILE A 62 4.282 -0.760 -4.177 1.00 0.00 C ATOM 938 O ILE A 62 3.969 -1.929 -3.963 1.00 0.00 O ATOM 939 CB ILE A 62 2.766 1.087 -5.100 1.00 0.00 C ATOM 940 CG1 ILE A 62 1.683 2.101 -4.724 1.00 0.00 C ATOM 941 CG2 ILE A 62 2.269 0.079 -6.138 1.00 0.00 C ATOM 942 CD1 ILE A 62 1.462 3.112 -5.850 1.00 0.00 C ATOM 0 H ILE A 62 3.999 2.281 -3.326 1.00 0.00 H new ATOM 0 HA ILE A 62 2.439 -0.073 -3.374 1.00 0.00 H new ATOM 0 HB ILE A 62 3.585 1.643 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 62 0.750 1.579 -4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.971 2.624 -3.812 1.00 0.00 H new ATOM 0 HG21 ILE A 62 1.890 0.612 -7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.092 -0.570 -6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.470 -0.524 -5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 62 0.687 3.820 -5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.390 3.649 -6.044 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.150 2.588 -6.754 1.00 0.00 H new ATOM 954 N VAL A 63 5.444 -0.375 -4.684 1.00 0.00 N ATOM 955 CA VAL A 63 6.467 -1.346 -5.034 1.00 0.00 C ATOM 956 C VAL A 63 6.445 -2.491 -4.018 1.00 0.00 C ATOM 957 O VAL A 63 6.173 -3.637 -4.376 1.00 0.00 O ATOM 958 CB VAL A 63 7.830 -0.659 -5.130 1.00 0.00 C ATOM 959 CG1 VAL A 63 7.946 0.476 -4.109 1.00 0.00 C ATOM 960 CG2 VAL A 63 8.967 -1.668 -4.957 1.00 0.00 C ATOM 0 H VAL A 63 5.700 0.596 -4.861 1.00 0.00 H new ATOM 0 HA VAL A 63 6.266 -1.777 -6.015 1.00 0.00 H new ATOM 0 HB VAL A 63 7.915 -0.225 -6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.925 0.947 -4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.168 1.216 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.828 0.074 -3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.925 -1.153 -5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.885 -2.145 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.903 -2.426 -5.738 1.00 0.00 H new ATOM 970 N LEU A 64 6.734 -2.141 -2.774 1.00 0.00 N ATOM 971 CA LEU A 64 6.752 -3.125 -1.705 1.00 0.00 C ATOM 972 C LEU A 64 5.425 -3.887 -1.698 1.00 0.00 C ATOM 973 O LEU A 64 5.412 -5.117 -1.684 1.00 0.00 O ATOM 974 CB LEU A 64 7.085 -2.460 -0.369 1.00 0.00 C ATOM 975 CG LEU A 64 8.020 -1.250 -0.437 1.00 0.00 C ATOM 976 CD1 LEU A 64 8.434 -0.797 0.965 1.00 0.00 C ATOM 977 CD2 LEU A 64 9.230 -1.542 -1.327 1.00 0.00 C ATOM 0 H LEU A 64 6.958 -1.190 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 64 7.541 -3.857 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.153 -2.148 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.537 -3.207 0.284 1.00 0.00 H new ATOM 0 HG LEU A 64 7.477 -0.423 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.098 0.064 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.547 -0.521 1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 64 8.952 -1.611 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.878 -0.666 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.784 -2.389 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.891 -1.779 -2.336 1.00 0.00 H new ATOM 989 N LEU A 65 4.341 -3.126 -1.708 1.00 0.00 N ATOM 990 CA LEU A 65 3.013 -3.713 -1.703 1.00 0.00 C ATOM 991 C LEU A 65 2.890 -4.696 -2.869 1.00 0.00 C ATOM 992 O LEU A 65 2.361 -5.796 -2.705 1.00 0.00 O ATOM 993 CB LEU A 65 1.943 -2.619 -1.707 1.00 0.00 C ATOM 994 CG LEU A 65 1.032 -2.567 -0.478 1.00 0.00 C ATOM 995 CD1 LEU A 65 1.814 -2.886 0.797 1.00 0.00 C ATOM 996 CD2 LEU A 65 0.310 -1.222 -0.388 1.00 0.00 C ATOM 0 H LEU A 65 4.356 -2.106 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 65 2.852 -4.281 -0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.439 -1.654 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.320 -2.751 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 65 0.267 -3.336 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.144 -2.842 1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.242 -3.886 0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 65 2.615 -2.158 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.331 -1.211 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.044 -0.419 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.298 -1.075 -1.280 1.00 0.00 H new ATOM 1008 N GLU A 66 3.389 -4.267 -4.019 1.00 0.00 N ATOM 1009 CA GLU A 66 3.342 -5.097 -5.211 1.00 0.00 C ATOM 1010 C GLU A 66 4.364 -6.230 -5.109 1.00 0.00 C ATOM 1011 O GLU A 66 4.302 -7.197 -5.868 1.00 0.00 O ATOM 1012 CB GLU A 66 3.576 -4.260 -6.470 1.00 0.00 C ATOM 1013 CG GLU A 66 2.306 -3.506 -6.871 1.00 0.00 C ATOM 1014 CD GLU A 66 2.516 -2.733 -8.175 1.00 0.00 C ATOM 1015 OE1 GLU A 66 3.100 -1.631 -8.095 1.00 0.00 O ATOM 1016 OE2 GLU A 66 2.087 -3.263 -9.224 1.00 0.00 O ATOM 0 H GLU A 66 3.828 -3.356 -4.151 1.00 0.00 H new ATOM 0 HA GLU A 66 2.347 -5.537 -5.286 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.384 -3.550 -6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 66 3.892 -4.907 -7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.483 -4.210 -6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.022 -2.816 -6.076 1.00 0.00 H new ATOM 1023 N GLU A 67 5.281 -6.076 -4.164 1.00 0.00 N ATOM 1024 CA GLU A 67 6.314 -7.075 -3.955 1.00 0.00 C ATOM 1025 C GLU A 67 5.800 -8.185 -3.036 1.00 0.00 C ATOM 1026 O GLU A 67 6.253 -9.326 -3.121 1.00 0.00 O ATOM 1027 CB GLU A 67 7.584 -6.438 -3.385 1.00 0.00 C ATOM 1028 CG GLU A 67 8.447 -5.844 -4.500 1.00 0.00 C ATOM 1029 CD GLU A 67 9.936 -6.046 -4.208 1.00 0.00 C ATOM 1030 OE1 GLU A 67 10.342 -7.225 -4.119 1.00 0.00 O ATOM 1031 OE2 GLU A 67 10.633 -5.017 -4.081 1.00 0.00 O ATOM 0 H GLU A 67 5.329 -5.274 -3.535 1.00 0.00 H new ATOM 0 HA GLU A 67 6.567 -7.515 -4.919 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.316 -5.658 -2.673 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.156 -7.187 -2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.192 -6.313 -5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.234 -4.780 -4.602 1.00 0.00 H new ATOM 1038 N LEU A 68 4.858 -7.814 -2.181 1.00 0.00 N ATOM 1039 CA LEU A 68 4.277 -8.764 -1.248 1.00 0.00 C ATOM 1040 C LEU A 68 3.050 -9.416 -1.890 1.00 0.00 C ATOM 1041 O LEU A 68 2.577 -10.451 -1.424 1.00 0.00 O ATOM 1042 CB LEU A 68 3.984 -8.089 0.093 1.00 0.00 C ATOM 1043 CG LEU A 68 5.154 -7.341 0.736 1.00 0.00 C ATOM 1044 CD1 LEU A 68 4.684 -6.028 1.365 1.00 0.00 C ATOM 1045 CD2 LEU A 68 5.886 -8.230 1.744 1.00 0.00 C ATOM 0 H LEU A 68 4.483 -6.868 -2.115 1.00 0.00 H new ATOM 0 HA LEU A 68 4.985 -9.563 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.163 -7.386 -0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.636 -8.850 0.792 1.00 0.00 H new ATOM 0 HG LEU A 68 5.869 -7.086 -0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 68 5.534 -5.515 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.243 -5.393 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.939 -6.238 2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.713 -7.674 2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.194 -8.537 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.273 -9.113 1.236 1.00 0.00 H new ATOM 1057 N LEU A 69 2.569 -8.782 -2.949 1.00 0.00 N ATOM 1058 CA LEU A 69 1.406 -9.287 -3.659 1.00 0.00 C ATOM 1059 C LEU A 69 1.651 -10.744 -4.059 1.00 0.00 C ATOM 1060 O LEU A 69 0.918 -11.637 -3.640 1.00 0.00 O ATOM 1061 CB LEU A 69 1.061 -8.375 -4.838 1.00 0.00 C ATOM 1062 CG LEU A 69 -0.218 -7.548 -4.694 1.00 0.00 C ATOM 1063 CD1 LEU A 69 -1.403 -8.434 -4.306 1.00 0.00 C ATOM 1064 CD2 LEU A 69 -0.018 -6.395 -3.709 1.00 0.00 C ATOM 0 H LEU A 69 2.963 -7.923 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 69 0.530 -9.277 -3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.895 -7.692 -5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.974 -8.990 -5.734 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.450 -7.106 -5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.299 -7.821 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.560 -9.189 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -1.195 -8.924 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.942 -5.823 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.251 -6.794 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.780 -5.744 -4.067 1.00 0.00 H new ATOM 1076 N PRO A 70 2.712 -10.942 -4.888 1.00 0.00 N ATOM 1077 CA PRO A 70 3.061 -12.274 -5.349 1.00 0.00 C ATOM 1078 C PRO A 70 3.735 -13.080 -4.237 1.00 0.00 C ATOM 1079 O PRO A 70 3.750 -14.310 -4.278 1.00 0.00 O ATOM 1080 CB PRO A 70 3.964 -12.050 -6.550 1.00 0.00 C ATOM 1081 CG PRO A 70 4.461 -10.617 -6.436 1.00 0.00 C ATOM 1082 CD PRO A 70 3.601 -9.906 -5.404 1.00 0.00 C ATOM 0 HA PRO A 70 2.188 -12.865 -5.628 1.00 0.00 H new ATOM 0 HB2 PRO A 70 4.797 -12.753 -6.549 1.00 0.00 H new ATOM 0 HB3 PRO A 70 3.419 -12.202 -7.482 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.509 -10.599 -6.137 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.396 -10.113 -7.400 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.210 -9.475 -4.610 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.038 -9.088 -5.853 1.00 0.00 H new ATOM 1090 N LYS A 71 4.277 -12.355 -3.270 1.00 0.00 N ATOM 1091 CA LYS A 71 4.951 -12.987 -2.148 1.00 0.00 C ATOM 1092 C LYS A 71 3.951 -13.189 -1.006 1.00 0.00 C ATOM 1093 O LYS A 71 4.347 -13.405 0.138 1.00 0.00 O ATOM 1094 CB LYS A 71 6.190 -12.184 -1.745 1.00 0.00 C ATOM 1095 CG LYS A 71 7.363 -12.481 -2.681 1.00 0.00 C ATOM 1096 CD LYS A 71 8.697 -12.145 -2.011 1.00 0.00 C ATOM 1097 CE LYS A 71 9.871 -12.473 -2.934 1.00 0.00 C ATOM 1098 NZ LYS A 71 10.997 -13.042 -2.159 1.00 0.00 N ATOM 0 H LYS A 71 4.263 -11.336 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 71 5.317 -13.974 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.961 -11.119 -1.769 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.468 -12.427 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 71 7.349 -13.533 -2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.257 -11.902 -3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.720 -11.087 -1.749 1.00 0.00 H new ATOM 0 HD3 LYS A 71 8.793 -12.706 -1.081 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.553 -13.182 -3.698 1.00 0.00 H new ATOM 0 HE3 LYS A 71 10.197 -11.571 -3.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.786 -13.259 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.311 -12.353 -1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 10.687 -13.914 -1.685 1.00 0.00 H new ATOM 1112 N GLY A 72 2.677 -13.111 -1.358 1.00 0.00 N ATOM 1113 CA GLY A 72 1.618 -13.283 -0.378 1.00 0.00 C ATOM 1114 C GLY A 72 1.000 -14.680 -0.477 1.00 0.00 C ATOM 1115 O GLY A 72 1.243 -15.403 -1.441 1.00 0.00 O ATOM 0 H GLY A 72 2.353 -12.931 -2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.017 -13.128 0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.847 -12.529 -0.534 1.00 0.00 H new ATOM 1119 N SER A 73 0.211 -15.016 0.533 1.00 0.00 N ATOM 1120 CA SER A 73 -0.444 -16.312 0.572 1.00 0.00 C ATOM 1121 C SER A 73 -1.806 -16.231 -0.122 1.00 0.00 C ATOM 1122 O SER A 73 -1.965 -16.707 -1.245 1.00 0.00 O ATOM 1123 CB SER A 73 -0.610 -16.803 2.011 1.00 0.00 C ATOM 1124 OG SER A 73 -0.164 -18.148 2.171 1.00 0.00 O ATOM 0 H SER A 73 0.011 -14.413 1.331 1.00 0.00 H new ATOM 0 HA SER A 73 0.184 -17.029 0.043 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.050 -16.153 2.683 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.659 -16.732 2.300 1.00 0.00 H new ATOM 0 HG SER A 73 -0.285 -18.424 3.104 1.00 0.00 H new ATOM 1130 N LYS A 74 -2.754 -15.624 0.577 1.00 0.00 N ATOM 1131 CA LYS A 74 -4.097 -15.474 0.042 1.00 0.00 C ATOM 1132 C LYS A 74 -4.727 -14.200 0.608 1.00 0.00 C ATOM 1133 O LYS A 74 -4.720 -13.157 -0.044 1.00 0.00 O ATOM 1134 CB LYS A 74 -4.922 -16.737 0.305 1.00 0.00 C ATOM 1135 CG LYS A 74 -5.301 -17.425 -1.008 1.00 0.00 C ATOM 1136 CD LYS A 74 -6.684 -16.975 -1.483 1.00 0.00 C ATOM 1137 CE LYS A 74 -7.070 -17.676 -2.787 1.00 0.00 C ATOM 1138 NZ LYS A 74 -8.488 -17.411 -3.118 1.00 0.00 N ATOM 0 H LYS A 74 -2.619 -15.231 1.508 1.00 0.00 H new ATOM 0 HA LYS A 74 -4.065 -15.361 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -4.352 -17.425 0.929 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -5.825 -16.478 0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -4.558 -17.195 -1.771 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -5.293 -18.506 -0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -7.426 -17.194 -0.715 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.688 -15.895 -1.631 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -6.430 -17.327 -3.597 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.907 -18.750 -2.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -8.733 -17.894 -4.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -9.095 -17.765 -2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -8.633 -16.387 -3.229 1.00 0.00 H new ATOM 1152 N GLU A 75 -5.258 -14.325 1.816 1.00 0.00 N ATOM 1153 CA GLU A 75 -5.891 -13.197 2.476 1.00 0.00 C ATOM 1154 C GLU A 75 -4.891 -12.051 2.643 1.00 0.00 C ATOM 1155 O GLU A 75 -5.280 -10.916 2.914 1.00 0.00 O ATOM 1156 CB GLU A 75 -6.481 -13.611 3.826 1.00 0.00 C ATOM 1157 CG GLU A 75 -5.382 -14.067 4.788 1.00 0.00 C ATOM 1158 CD GLU A 75 -5.735 -13.710 6.233 1.00 0.00 C ATOM 1159 OE1 GLU A 75 -6.550 -14.455 6.818 1.00 0.00 O ATOM 1160 OE2 GLU A 75 -5.184 -12.700 6.719 1.00 0.00 O ATOM 0 H GLU A 75 -5.262 -15.191 2.355 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.712 -12.849 1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.026 -12.773 4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.200 -14.417 3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.241 -15.144 4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.437 -13.598 4.514 1.00 0.00 H new ATOM 1167 N GLU A 76 -3.620 -12.387 2.477 1.00 0.00 N ATOM 1168 CA GLU A 76 -2.561 -11.401 2.606 1.00 0.00 C ATOM 1169 C GLU A 76 -2.615 -10.409 1.442 1.00 0.00 C ATOM 1170 O GLU A 76 -2.293 -9.234 1.608 1.00 0.00 O ATOM 1171 CB GLU A 76 -1.191 -12.076 2.690 1.00 0.00 C ATOM 1172 CG GLU A 76 -0.927 -12.610 4.099 1.00 0.00 C ATOM 1173 CD GLU A 76 0.107 -11.750 4.827 1.00 0.00 C ATOM 1174 OE1 GLU A 76 -0.070 -10.512 4.810 1.00 0.00 O ATOM 1175 OE2 GLU A 76 1.051 -12.350 5.385 1.00 0.00 O ATOM 0 H GLU A 76 -3.300 -13.329 2.254 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.714 -10.850 3.534 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.141 -12.894 1.972 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.413 -11.363 2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.858 -12.624 4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.573 -13.639 4.041 1.00 0.00 H new ATOM 1182 N GLN A 77 -3.023 -10.920 0.290 1.00 0.00 N ATOM 1183 CA GLN A 77 -3.123 -10.094 -0.902 1.00 0.00 C ATOM 1184 C GLN A 77 -4.356 -9.192 -0.820 1.00 0.00 C ATOM 1185 O GLN A 77 -4.425 -8.167 -1.497 1.00 0.00 O ATOM 1186 CB GLN A 77 -3.156 -10.956 -2.165 1.00 0.00 C ATOM 1187 CG GLN A 77 -1.770 -11.524 -2.477 1.00 0.00 C ATOM 1188 CD GLN A 77 -1.797 -12.363 -3.756 1.00 0.00 C ATOM 1189 OE1 GLN A 77 -2.570 -12.125 -4.670 1.00 0.00 O ATOM 1190 NE2 GLN A 77 -0.913 -13.357 -3.770 1.00 0.00 N ATOM 0 H GLN A 77 -3.288 -11.896 0.156 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.237 -9.461 -0.958 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.866 -11.772 -2.034 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.507 -10.360 -3.007 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.055 -10.709 -2.588 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.428 -12.137 -1.643 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -0.295 -13.501 -2.971 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -0.853 -13.975 -4.579 1.00 0.00 H new ATOM 1199 N ARG A 78 -5.299 -9.606 0.013 1.00 0.00 N ATOM 1200 CA ARG A 78 -6.526 -8.849 0.191 1.00 0.00 C ATOM 1201 C ARG A 78 -6.235 -7.526 0.902 1.00 0.00 C ATOM 1202 O ARG A 78 -6.807 -6.493 0.558 1.00 0.00 O ATOM 1203 CB ARG A 78 -7.550 -9.642 1.006 1.00 0.00 C ATOM 1204 CG ARG A 78 -8.342 -10.597 0.110 1.00 0.00 C ATOM 1205 CD ARG A 78 -7.406 -11.531 -0.659 1.00 0.00 C ATOM 1206 NE ARG A 78 -7.085 -10.950 -1.982 1.00 0.00 N ATOM 1207 CZ ARG A 78 -6.439 -11.606 -2.955 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -6.043 -12.871 -2.760 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -6.192 -10.999 -4.123 1.00 0.00 N ATOM 0 H ARG A 78 -5.238 -10.457 0.573 1.00 0.00 H new ATOM 0 HA ARG A 78 -6.939 -8.652 -0.798 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.040 -10.208 1.786 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.233 -8.955 1.505 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -9.030 -11.185 0.718 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.947 -10.024 -0.592 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.490 -11.690 -0.090 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.876 -12.506 -0.785 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.374 -9.989 -2.164 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.234 -13.334 -1.871 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.551 -13.371 -3.500 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -6.496 -10.037 -4.272 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.700 -11.499 -4.864 1.00 0.00 H new ATOM 1223 N ASP A 79 -5.344 -7.600 1.880 1.00 0.00 N ATOM 1224 CA ASP A 79 -4.970 -6.421 2.642 1.00 0.00 C ATOM 1225 C ASP A 79 -3.977 -5.587 1.829 1.00 0.00 C ATOM 1226 O ASP A 79 -3.740 -4.420 2.139 1.00 0.00 O ATOM 1227 CB ASP A 79 -4.294 -6.807 3.960 1.00 0.00 C ATOM 1228 CG ASP A 79 -4.968 -6.255 5.217 1.00 0.00 C ATOM 1229 OD1 ASP A 79 -6.104 -5.751 5.079 1.00 0.00 O ATOM 1230 OD2 ASP A 79 -4.332 -6.350 6.290 1.00 0.00 O ATOM 0 H ASP A 79 -4.870 -8.458 2.162 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.878 -5.856 2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.263 -7.894 4.030 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.261 -6.459 3.937 1.00 0.00 H new ATOM 1235 N TYR A 80 -3.423 -6.219 0.805 1.00 0.00 N ATOM 1236 CA TYR A 80 -2.460 -5.550 -0.055 1.00 0.00 C ATOM 1237 C TYR A 80 -3.168 -4.702 -1.112 1.00 0.00 C ATOM 1238 O TYR A 80 -3.157 -3.473 -1.037 1.00 0.00 O ATOM 1239 CB TYR A 80 -1.674 -6.663 -0.752 1.00 0.00 C ATOM 1240 CG TYR A 80 -0.734 -7.436 0.174 1.00 0.00 C ATOM 1241 CD1 TYR A 80 -0.480 -6.966 1.447 1.00 0.00 C ATOM 1242 CD2 TYR A 80 -0.139 -8.601 -0.263 1.00 0.00 C ATOM 1243 CE1 TYR A 80 0.405 -7.693 2.319 1.00 0.00 C ATOM 1244 CE2 TYR A 80 0.747 -9.329 0.609 1.00 0.00 C ATOM 1245 CZ TYR A 80 0.975 -8.839 1.857 1.00 0.00 C ATOM 1246 OH TYR A 80 1.812 -9.525 2.681 1.00 0.00 O ATOM 0 H TYR A 80 -3.622 -7.187 0.551 1.00 0.00 H new ATOM 0 HA TYR A 80 -1.819 -4.887 0.527 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.378 -7.362 -1.204 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -1.091 -6.228 -1.564 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.945 -6.053 1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.337 -8.968 -1.259 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.612 -7.337 3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.219 -10.243 0.279 1.00 0.00 H new ATOM 0 HH TYR A 80 1.303 -9.886 3.437 1.00 0.00 H new ATOM 1256 N VAL A 81 -3.766 -5.389 -2.074 1.00 0.00 N ATOM 1257 CA VAL A 81 -4.478 -4.713 -3.146 1.00 0.00 C ATOM 1258 C VAL A 81 -5.218 -3.501 -2.576 1.00 0.00 C ATOM 1259 O VAL A 81 -5.060 -2.385 -3.068 1.00 0.00 O ATOM 1260 CB VAL A 81 -5.405 -5.698 -3.861 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -6.166 -5.009 -4.995 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -4.625 -6.908 -4.379 1.00 0.00 C ATOM 0 H VAL A 81 -3.772 -6.407 -2.134 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.778 -4.343 -3.896 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.136 -6.057 -3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.818 -5.731 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.767 -4.196 -4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.456 -4.609 -5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.308 -7.592 -4.883 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.861 -6.575 -5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.150 -7.420 -3.542 1.00 0.00 H new ATOM 1272 N PHE A 82 -6.009 -3.761 -1.546 1.00 0.00 N ATOM 1273 CA PHE A 82 -6.774 -2.706 -0.905 1.00 0.00 C ATOM 1274 C PHE A 82 -5.955 -1.418 -0.805 1.00 0.00 C ATOM 1275 O PHE A 82 -6.475 -0.328 -1.039 1.00 0.00 O ATOM 1276 CB PHE A 82 -7.111 -3.192 0.507 1.00 0.00 C ATOM 1277 CG PHE A 82 -7.890 -2.178 1.345 1.00 0.00 C ATOM 1278 CD1 PHE A 82 -8.884 -1.445 0.774 1.00 0.00 C ATOM 1279 CD2 PHE A 82 -7.591 -2.009 2.660 1.00 0.00 C ATOM 1280 CE1 PHE A 82 -9.608 -0.502 1.553 1.00 0.00 C ATOM 1281 CE2 PHE A 82 -8.315 -1.067 3.439 1.00 0.00 C ATOM 1282 CZ PHE A 82 -9.308 -0.334 2.868 1.00 0.00 C ATOM 0 H PHE A 82 -6.137 -4.688 -1.139 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.670 -2.491 -1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.693 -4.111 0.435 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.185 -3.441 1.025 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.123 -1.580 -0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.802 -2.591 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.396 0.081 1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.077 -0.933 4.484 1.00 0.00 H new ATOM 0 HZ PHE A 82 -9.859 0.382 3.460 1.00 0.00 H new ATOM 1292 N TYR A 83 -4.687 -1.586 -0.458 1.00 0.00 N ATOM 1293 CA TYR A 83 -3.791 -0.450 -0.325 1.00 0.00 C ATOM 1294 C TYR A 83 -3.271 0.000 -1.692 1.00 0.00 C ATOM 1295 O TYR A 83 -3.331 1.184 -2.023 1.00 0.00 O ATOM 1296 CB TYR A 83 -2.613 -0.940 0.520 1.00 0.00 C ATOM 1297 CG TYR A 83 -2.953 -1.157 1.995 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.200 -0.811 2.474 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -2.012 -1.698 2.848 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.520 -1.016 3.864 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -2.332 -1.901 4.237 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.570 -1.550 4.677 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.872 -1.743 5.989 1.00 0.00 O ATOM 0 H TYR A 83 -4.259 -2.492 -0.265 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.307 0.396 0.128 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -2.244 -1.876 0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.801 -0.216 0.448 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.936 -0.387 1.807 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.036 -1.969 2.473 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.493 -0.751 4.251 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.605 -2.323 4.915 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.560 -0.976 6.513 1.00 0.00 H new ATOM 1313 N LEU A 84 -2.773 -0.966 -2.448 1.00 0.00 N ATOM 1314 CA LEU A 84 -2.243 -0.684 -3.771 1.00 0.00 C ATOM 1315 C LEU A 84 -3.160 0.313 -4.480 1.00 0.00 C ATOM 1316 O LEU A 84 -2.688 1.209 -5.179 1.00 0.00 O ATOM 1317 CB LEU A 84 -2.025 -1.982 -4.550 1.00 0.00 C ATOM 1318 CG LEU A 84 -0.741 -2.750 -4.231 1.00 0.00 C ATOM 1319 CD1 LEU A 84 -0.885 -3.542 -2.929 1.00 0.00 C ATOM 1320 CD2 LEU A 84 -0.329 -3.643 -5.402 1.00 0.00 C ATOM 0 H LEU A 84 -2.725 -1.946 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.261 -0.217 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.874 -2.640 -4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.030 -1.748 -5.615 1.00 0.00 H new ATOM 0 HG LEU A 84 0.061 -2.027 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.042 -4.079 -2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.096 -2.857 -2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.704 -4.255 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.587 -4.177 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.122 -4.361 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.157 -3.028 -6.285 1.00 0.00 H new ATOM 1332 N ALA A 85 -4.456 0.125 -4.278 1.00 0.00 N ATOM 1333 CA ALA A 85 -5.444 0.996 -4.890 1.00 0.00 C ATOM 1334 C ALA A 85 -5.420 2.357 -4.192 1.00 0.00 C ATOM 1335 O ALA A 85 -5.408 3.396 -4.850 1.00 0.00 O ATOM 1336 CB ALA A 85 -6.822 0.332 -4.825 1.00 0.00 C ATOM 0 H ALA A 85 -4.845 -0.619 -3.698 1.00 0.00 H new ATOM 0 HA ALA A 85 -5.211 1.160 -5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.563 0.986 -5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -6.794 -0.617 -5.360 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.091 0.154 -3.784 1.00 0.00 H new ATOM 1342 N VAL A 86 -5.413 2.307 -2.867 1.00 0.00 N ATOM 1343 CA VAL A 86 -5.390 3.523 -2.073 1.00 0.00 C ATOM 1344 C VAL A 86 -4.217 4.398 -2.519 1.00 0.00 C ATOM 1345 O VAL A 86 -4.389 5.585 -2.787 1.00 0.00 O ATOM 1346 CB VAL A 86 -5.344 3.174 -0.584 1.00 0.00 C ATOM 1347 CG1 VAL A 86 -4.734 4.319 0.228 1.00 0.00 C ATOM 1348 CG2 VAL A 86 -6.736 2.813 -0.062 1.00 0.00 C ATOM 0 H VAL A 86 -5.423 1.443 -2.324 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.302 4.099 -2.231 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.704 2.300 -0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.713 4.046 1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.718 4.510 -0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.336 5.218 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.675 2.569 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.408 3.660 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.118 1.952 -0.611 1.00 0.00 H new ATOM 1358 N GLY A 87 -3.049 3.775 -2.586 1.00 0.00 N ATOM 1359 CA GLY A 87 -1.847 4.481 -2.995 1.00 0.00 C ATOM 1360 C GLY A 87 -1.915 4.867 -4.474 1.00 0.00 C ATOM 1361 O GLY A 87 -1.519 5.969 -4.850 1.00 0.00 O ATOM 0 H GLY A 87 -2.910 2.789 -2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.722 5.377 -2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.974 3.852 -2.819 1.00 0.00 H new ATOM 1365 N ASN A 88 -2.420 3.939 -5.273 1.00 0.00 N ATOM 1366 CA ASN A 88 -2.545 4.169 -6.703 1.00 0.00 C ATOM 1367 C ASN A 88 -3.499 5.340 -6.944 1.00 0.00 C ATOM 1368 O ASN A 88 -3.178 6.263 -7.691 1.00 0.00 O ATOM 1369 CB ASN A 88 -3.116 2.938 -7.410 1.00 0.00 C ATOM 1370 CG ASN A 88 -1.997 2.047 -7.950 1.00 0.00 C ATOM 1371 OD1 ASN A 88 -1.123 2.479 -8.684 1.00 0.00 O ATOM 1372 ND2 ASN A 88 -2.070 0.782 -7.546 1.00 0.00 N ATOM 0 H ASN A 88 -2.748 3.026 -4.958 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.553 4.384 -7.100 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.735 2.370 -6.715 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.763 3.252 -8.229 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.368 0.108 -7.851 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.828 0.486 -6.931 1.00 0.00 H new ATOM 1379 N TYR A 89 -4.654 5.264 -6.300 1.00 0.00 N ATOM 1380 CA TYR A 89 -5.658 6.305 -6.436 1.00 0.00 C ATOM 1381 C TYR A 89 -5.051 7.687 -6.184 1.00 0.00 C ATOM 1382 O TYR A 89 -5.309 8.629 -6.933 1.00 0.00 O ATOM 1383 CB TYR A 89 -6.710 6.020 -5.364 1.00 0.00 C ATOM 1384 CG TYR A 89 -7.532 7.245 -4.957 1.00 0.00 C ATOM 1385 CD1 TYR A 89 -8.573 7.674 -5.755 1.00 0.00 C ATOM 1386 CD2 TYR A 89 -7.233 7.921 -3.791 1.00 0.00 C ATOM 1387 CE1 TYR A 89 -9.346 8.827 -5.373 1.00 0.00 C ATOM 1388 CE2 TYR A 89 -8.007 9.073 -3.408 1.00 0.00 C ATOM 1389 CZ TYR A 89 -9.025 9.469 -4.219 1.00 0.00 C ATOM 1390 OH TYR A 89 -9.756 10.558 -3.857 1.00 0.00 O ATOM 0 H TYR A 89 -4.917 4.497 -5.682 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.077 6.305 -7.442 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.386 5.247 -5.729 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.214 5.618 -4.480 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.808 7.145 -6.667 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.418 7.586 -3.166 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.162 9.174 -5.989 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -7.785 9.610 -2.498 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.415 10.914 -3.010 1.00 0.00 H new ATOM 1400 N ARG A 90 -4.256 7.765 -5.127 1.00 0.00 N ATOM 1401 CA ARG A 90 -3.610 9.016 -4.766 1.00 0.00 C ATOM 1402 C ARG A 90 -2.868 9.596 -5.972 1.00 0.00 C ATOM 1403 O ARG A 90 -2.776 10.814 -6.121 1.00 0.00 O ATOM 1404 CB ARG A 90 -2.622 8.814 -3.617 1.00 0.00 C ATOM 1405 CG ARG A 90 -2.787 9.902 -2.554 1.00 0.00 C ATOM 1406 CD ARG A 90 -1.862 11.088 -2.835 1.00 0.00 C ATOM 1407 NE ARG A 90 -2.585 12.359 -2.606 1.00 0.00 N ATOM 1408 CZ ARG A 90 -2.143 13.558 -3.010 1.00 0.00 C ATOM 1409 NH1 ARG A 90 -0.978 13.656 -3.666 1.00 0.00 N ATOM 1410 NH2 ARG A 90 -2.866 14.657 -2.759 1.00 0.00 N ATOM 0 H ARG A 90 -4.044 6.982 -4.509 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.386 9.710 -4.444 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -2.778 7.834 -3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.603 8.829 -4.002 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.823 10.241 -2.533 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.567 9.490 -1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.985 11.037 -2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.503 11.044 -3.863 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.475 12.320 -2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.428 12.818 -3.857 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.641 14.568 -3.974 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.753 14.581 -2.261 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.530 15.570 -3.066 1.00 0.00 H new ATOM 1424 N LEU A 91 -2.357 8.698 -6.801 1.00 0.00 N ATOM 1425 CA LEU A 91 -1.626 9.106 -7.988 1.00 0.00 C ATOM 1426 C LEU A 91 -2.587 9.166 -9.178 1.00 0.00 C ATOM 1427 O LEU A 91 -2.163 9.058 -10.329 1.00 0.00 O ATOM 1428 CB LEU A 91 -0.421 8.192 -8.217 1.00 0.00 C ATOM 1429 CG LEU A 91 0.386 7.822 -6.970 1.00 0.00 C ATOM 1430 CD1 LEU A 91 1.193 6.543 -7.199 1.00 0.00 C ATOM 1431 CD2 LEU A 91 1.271 8.987 -6.525 1.00 0.00 C ATOM 0 H LEU A 91 -2.435 7.689 -6.674 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.216 10.108 -7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.771 7.272 -8.685 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.248 8.677 -8.928 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.312 7.620 -6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.757 6.302 -6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.515 5.722 -7.433 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.883 6.692 -8.030 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.834 8.698 -5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.964 9.244 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.647 9.850 -6.294 1.00 0.00 H new ATOM 1443 N LYS A 92 -3.861 9.337 -8.861 1.00 0.00 N ATOM 1444 CA LYS A 92 -4.885 9.412 -9.889 1.00 0.00 C ATOM 1445 C LYS A 92 -4.773 8.192 -10.804 1.00 0.00 C ATOM 1446 O LYS A 92 -5.250 8.215 -11.938 1.00 0.00 O ATOM 1447 CB LYS A 92 -4.801 10.748 -10.632 1.00 0.00 C ATOM 1448 CG LYS A 92 -3.619 10.762 -11.602 1.00 0.00 C ATOM 1449 CD LYS A 92 -3.871 11.727 -12.762 1.00 0.00 C ATOM 1450 CE LYS A 92 -2.781 11.601 -13.828 1.00 0.00 C ATOM 1451 NZ LYS A 92 -3.078 12.484 -14.979 1.00 0.00 N ATOM 0 H LYS A 92 -4.208 9.426 -7.906 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.878 9.384 -9.441 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.727 10.923 -11.179 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.697 11.562 -9.914 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.713 11.054 -11.072 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.451 9.757 -11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.845 11.520 -13.206 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.902 12.750 -12.388 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.813 11.864 -13.400 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.710 10.567 -14.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.376 12.325 -15.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.028 12.271 -15.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.039 13.477 -14.674 1.00 0.00 H new ATOM 1465 N GLU A 93 -4.140 7.153 -10.277 1.00 0.00 N ATOM 1466 CA GLU A 93 -3.960 5.925 -11.033 1.00 0.00 C ATOM 1467 C GLU A 93 -5.206 5.045 -10.921 1.00 0.00 C ATOM 1468 O GLU A 93 -5.117 3.885 -10.521 1.00 0.00 O ATOM 1469 CB GLU A 93 -2.713 5.172 -10.565 1.00 0.00 C ATOM 1470 CG GLU A 93 -1.439 5.904 -10.991 1.00 0.00 C ATOM 1471 CD GLU A 93 -1.351 6.012 -12.514 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -0.800 5.067 -13.119 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -1.837 7.037 -13.040 1.00 0.00 O ATOM 0 H GLU A 93 -3.746 7.137 -9.336 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.816 6.184 -12.082 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.732 5.069 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.714 4.165 -10.981 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.424 6.901 -10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.566 5.374 -10.610 1.00 0.00 H new ATOM 1480 N TYR A 94 -6.339 5.629 -11.281 1.00 0.00 N ATOM 1481 CA TYR A 94 -7.602 4.914 -11.226 1.00 0.00 C ATOM 1482 C TYR A 94 -7.519 3.596 -12.001 1.00 0.00 C ATOM 1483 O TYR A 94 -7.870 2.540 -11.477 1.00 0.00 O ATOM 1484 CB TYR A 94 -8.633 5.823 -11.898 1.00 0.00 C ATOM 1485 CG TYR A 94 -8.599 7.271 -11.406 1.00 0.00 C ATOM 1486 CD1 TYR A 94 -8.408 7.540 -10.065 1.00 0.00 C ATOM 1487 CD2 TYR A 94 -8.759 8.308 -12.301 1.00 0.00 C ATOM 1488 CE1 TYR A 94 -8.376 8.903 -9.602 1.00 0.00 C ATOM 1489 CE2 TYR A 94 -8.728 9.672 -11.838 1.00 0.00 C ATOM 1490 CZ TYR A 94 -8.537 9.902 -10.512 1.00 0.00 C ATOM 1491 OH TYR A 94 -8.507 11.189 -10.074 1.00 0.00 O ATOM 0 H TYR A 94 -6.409 6.591 -11.613 1.00 0.00 H new ATOM 0 HA TYR A 94 -7.864 4.677 -10.195 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -8.465 5.812 -12.975 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -9.629 5.415 -11.726 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -8.283 6.728 -9.364 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -8.908 8.097 -13.350 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.228 9.128 -8.556 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.854 10.493 -12.529 1.00 0.00 H new ATOM 0 HH TYR A 94 -8.756 11.790 -10.807 1.00 0.00 H new ATOM 1501 N GLU A 95 -7.054 3.702 -13.237 1.00 0.00 N ATOM 1502 CA GLU A 95 -6.922 2.534 -14.090 1.00 0.00 C ATOM 1503 C GLU A 95 -6.383 1.349 -13.286 1.00 0.00 C ATOM 1504 O GLU A 95 -6.924 0.247 -13.359 1.00 0.00 O ATOM 1505 CB GLU A 95 -6.025 2.832 -15.293 1.00 0.00 C ATOM 1506 CG GLU A 95 -6.770 3.664 -16.339 1.00 0.00 C ATOM 1507 CD GLU A 95 -6.122 3.523 -17.717 1.00 0.00 C ATOM 1508 OE1 GLU A 95 -6.439 2.520 -18.392 1.00 0.00 O ATOM 1509 OE2 GLU A 95 -5.324 4.421 -18.064 1.00 0.00 O ATOM 0 H GLU A 95 -6.764 4.580 -13.668 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.909 2.272 -14.470 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.135 3.368 -14.964 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.687 1.897 -15.740 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.811 3.344 -16.389 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.772 4.712 -16.040 1.00 0.00 H new ATOM 1516 N LYS A 96 -5.323 1.616 -12.536 1.00 0.00 N ATOM 1517 CA LYS A 96 -4.705 0.585 -11.719 1.00 0.00 C ATOM 1518 C LYS A 96 -5.543 0.370 -10.457 1.00 0.00 C ATOM 1519 O LYS A 96 -5.967 -0.748 -10.172 1.00 0.00 O ATOM 1520 CB LYS A 96 -3.243 0.933 -11.435 1.00 0.00 C ATOM 1521 CG LYS A 96 -2.411 0.902 -12.719 1.00 0.00 C ATOM 1522 CD LYS A 96 -2.249 2.307 -13.301 1.00 0.00 C ATOM 1523 CE LYS A 96 -1.327 2.292 -14.521 1.00 0.00 C ATOM 1524 NZ LYS A 96 -1.368 3.598 -15.218 1.00 0.00 N ATOM 0 H LYS A 96 -4.877 2.531 -12.477 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.685 -0.365 -12.254 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.183 1.923 -10.982 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.831 0.227 -10.714 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.430 0.475 -12.511 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.891 0.254 -13.452 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.225 2.702 -13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.842 2.974 -12.541 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.306 2.071 -14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.631 1.499 -15.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.530 3.693 -15.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.228 3.654 -15.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.375 4.366 -14.517 1.00 0.00 H new ATOM 1538 N ALA A 97 -5.758 1.461 -9.735 1.00 0.00 N ATOM 1539 CA ALA A 97 -6.538 1.406 -8.511 1.00 0.00 C ATOM 1540 C ALA A 97 -7.705 0.434 -8.697 1.00 0.00 C ATOM 1541 O ALA A 97 -7.791 -0.578 -8.005 1.00 0.00 O ATOM 1542 CB ALA A 97 -7.005 2.814 -8.139 1.00 0.00 C ATOM 0 H ALA A 97 -5.405 2.388 -9.975 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.930 1.036 -7.685 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.590 2.772 -7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.138 3.457 -7.988 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.620 3.218 -8.943 1.00 0.00 H new ATOM 1548 N LEU A 98 -8.573 0.777 -9.638 1.00 0.00 N ATOM 1549 CA LEU A 98 -9.732 -0.052 -9.925 1.00 0.00 C ATOM 1550 C LEU A 98 -9.272 -1.485 -10.200 1.00 0.00 C ATOM 1551 O LEU A 98 -9.664 -2.413 -9.494 1.00 0.00 O ATOM 1552 CB LEU A 98 -10.559 0.557 -11.058 1.00 0.00 C ATOM 1553 CG LEU A 98 -11.899 1.174 -10.654 1.00 0.00 C ATOM 1554 CD1 LEU A 98 -12.796 0.139 -9.973 1.00 0.00 C ATOM 1555 CD2 LEU A 98 -11.691 2.414 -9.782 1.00 0.00 C ATOM 0 H LEU A 98 -8.497 1.617 -10.211 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.397 -0.090 -9.062 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.960 1.326 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.748 -0.218 -11.801 1.00 0.00 H new ATOM 0 HG LEU A 98 -12.412 1.499 -11.559 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -13.742 0.604 -9.696 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -12.984 -0.687 -10.659 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -12.301 -0.238 -9.078 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.659 2.833 -9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.148 2.137 -8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.118 3.157 -10.337 1.00 0.00 H new ATOM 1567 N LYS A 99 -8.448 -1.621 -11.229 1.00 0.00 N ATOM 1568 CA LYS A 99 -7.931 -2.925 -11.606 1.00 0.00 C ATOM 1569 C LYS A 99 -7.600 -3.723 -10.343 1.00 0.00 C ATOM 1570 O LYS A 99 -7.671 -4.951 -10.344 1.00 0.00 O ATOM 1571 CB LYS A 99 -6.749 -2.775 -12.566 1.00 0.00 C ATOM 1572 CG LYS A 99 -6.544 -4.051 -13.387 1.00 0.00 C ATOM 1573 CD LYS A 99 -6.422 -3.730 -14.878 1.00 0.00 C ATOM 1574 CE LYS A 99 -7.754 -3.954 -15.597 1.00 0.00 C ATOM 1575 NZ LYS A 99 -8.132 -2.750 -16.372 1.00 0.00 N ATOM 0 H LYS A 99 -8.126 -0.849 -11.813 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.686 -3.491 -12.152 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.924 -1.932 -13.235 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.844 -2.552 -12.002 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.645 -4.566 -13.047 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.381 -4.730 -13.225 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.105 -2.695 -15.006 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.652 -4.357 -15.327 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.675 -4.813 -16.263 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.532 -4.185 -14.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -9.038 -2.918 -16.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -8.227 -1.939 -15.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.396 -2.547 -17.079 1.00 0.00 H new ATOM 1589 N TYR A 100 -7.244 -2.992 -9.296 1.00 0.00 N ATOM 1590 CA TYR A 100 -6.902 -3.616 -8.030 1.00 0.00 C ATOM 1591 C TYR A 100 -8.120 -3.686 -7.106 1.00 0.00 C ATOM 1592 O TYR A 100 -8.307 -4.670 -6.393 1.00 0.00 O ATOM 1593 CB TYR A 100 -5.843 -2.718 -7.390 1.00 0.00 C ATOM 1594 CG TYR A 100 -4.414 -3.250 -7.519 1.00 0.00 C ATOM 1595 CD1 TYR A 100 -4.169 -4.603 -7.395 1.00 0.00 C ATOM 1596 CD2 TYR A 100 -3.371 -2.379 -7.758 1.00 0.00 C ATOM 1597 CE1 TYR A 100 -2.824 -5.105 -7.516 1.00 0.00 C ATOM 1598 CE2 TYR A 100 -2.027 -2.880 -7.880 1.00 0.00 C ATOM 1599 CZ TYR A 100 -1.819 -4.218 -7.753 1.00 0.00 C ATOM 1600 OH TYR A 100 -0.550 -4.692 -7.868 1.00 0.00 O ATOM 0 H TYR A 100 -7.185 -1.974 -9.299 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.547 -4.634 -8.188 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.894 -1.730 -7.848 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.079 -2.592 -6.333 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.985 -5.285 -7.207 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -3.563 -1.321 -7.854 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.618 -6.161 -7.421 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.202 -2.208 -8.068 1.00 0.00 H new ATOM 0 HH TYR A 100 -0.026 -4.089 -8.435 1.00 0.00 H new ATOM 1610 N VAL A 101 -8.917 -2.629 -7.150 1.00 0.00 N ATOM 1611 CA VAL A 101 -10.111 -2.558 -6.325 1.00 0.00 C ATOM 1612 C VAL A 101 -11.169 -3.511 -6.884 1.00 0.00 C ATOM 1613 O VAL A 101 -12.099 -3.896 -6.177 1.00 0.00 O ATOM 1614 CB VAL A 101 -10.600 -1.110 -6.235 1.00 0.00 C ATOM 1615 CG1 VAL A 101 -12.103 -1.021 -6.510 1.00 0.00 C ATOM 1616 CG2 VAL A 101 -10.252 -0.498 -4.877 1.00 0.00 C ATOM 0 H VAL A 101 -8.760 -1.815 -7.744 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.890 -2.877 -5.306 1.00 0.00 H new ATOM 0 HB VAL A 101 -10.085 -0.533 -7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -12.425 0.018 -6.440 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.313 -1.399 -7.511 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -12.643 -1.618 -5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.610 0.531 -4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.726 -1.077 -4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.171 -0.511 -4.738 1.00 0.00 H new ATOM 1626 N ARG A 102 -10.991 -3.867 -8.148 1.00 0.00 N ATOM 1627 CA ARG A 102 -11.918 -4.769 -8.810 1.00 0.00 C ATOM 1628 C ARG A 102 -11.599 -6.220 -8.443 1.00 0.00 C ATOM 1629 O ARG A 102 -12.461 -6.940 -7.941 1.00 0.00 O ATOM 1630 CB ARG A 102 -11.853 -4.608 -10.330 1.00 0.00 C ATOM 1631 CG ARG A 102 -12.307 -3.210 -10.753 1.00 0.00 C ATOM 1632 CD ARG A 102 -13.796 -3.006 -10.460 1.00 0.00 C ATOM 1633 NE ARG A 102 -14.558 -2.948 -11.728 1.00 0.00 N ATOM 1634 CZ ARG A 102 -15.873 -3.184 -11.825 1.00 0.00 C ATOM 1635 NH1 ARG A 102 -16.581 -3.495 -10.730 1.00 0.00 N ATOM 1636 NH2 ARG A 102 -16.482 -3.110 -13.016 1.00 0.00 N ATOM 0 H ARG A 102 -10.218 -3.547 -8.731 1.00 0.00 H new ATOM 0 HA ARG A 102 -12.924 -4.518 -8.473 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.834 -4.783 -10.675 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.484 -5.359 -10.806 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.722 -2.458 -10.224 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.119 -3.069 -11.817 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.168 -3.821 -9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.941 -2.084 -9.896 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.050 -2.714 -12.581 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.118 -3.552 -9.823 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.582 -3.675 -10.804 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.944 -2.874 -13.850 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.483 -3.290 -13.089 1.00 0.00 H new ATOM 1650 N GLY A 103 -10.360 -6.605 -8.708 1.00 0.00 N ATOM 1651 CA GLY A 103 -9.917 -7.958 -8.412 1.00 0.00 C ATOM 1652 C GLY A 103 -10.006 -8.248 -6.912 1.00 0.00 C ATOM 1653 O GLY A 103 -10.180 -9.396 -6.509 1.00 0.00 O ATOM 0 H GLY A 103 -9.648 -6.005 -9.124 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.529 -8.673 -8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.890 -8.091 -8.751 1.00 0.00 H new ATOM 1657 N LEU A 104 -9.884 -7.186 -6.128 1.00 0.00 N ATOM 1658 CA LEU A 104 -9.948 -7.313 -4.683 1.00 0.00 C ATOM 1659 C LEU A 104 -11.402 -7.532 -4.258 1.00 0.00 C ATOM 1660 O LEU A 104 -11.671 -8.250 -3.296 1.00 0.00 O ATOM 1661 CB LEU A 104 -9.286 -6.109 -4.010 1.00 0.00 C ATOM 1662 CG LEU A 104 -9.233 -6.141 -2.481 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -10.573 -5.723 -1.876 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -8.780 -7.514 -1.977 1.00 0.00 C ATOM 0 H LEU A 104 -9.741 -6.235 -6.467 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.384 -8.185 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.267 -6.022 -4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.818 -5.208 -4.317 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.491 -5.415 -2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.507 -5.755 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.816 -4.710 -2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.353 -6.406 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.751 -7.510 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.480 -8.276 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.786 -7.734 -2.366 1.00 0.00 H new ATOM 1676 N LEU A 105 -12.302 -6.899 -4.997 1.00 0.00 N ATOM 1677 CA LEU A 105 -13.722 -7.015 -4.709 1.00 0.00 C ATOM 1678 C LEU A 105 -14.202 -8.416 -5.094 1.00 0.00 C ATOM 1679 O LEU A 105 -15.091 -8.971 -4.448 1.00 0.00 O ATOM 1680 CB LEU A 105 -14.501 -5.889 -5.392 1.00 0.00 C ATOM 1681 CG LEU A 105 -14.714 -4.622 -4.561 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -15.163 -3.456 -5.444 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -15.690 -4.878 -3.410 1.00 0.00 C ATOM 0 H LEU A 105 -12.076 -6.304 -5.794 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.906 -6.896 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.977 -5.615 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.477 -6.275 -5.686 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.759 -4.341 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.307 -2.568 -4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.401 -3.256 -6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.101 -3.713 -5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.823 -3.961 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.651 -5.197 -3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.291 -5.658 -2.761 1.00 0.00 H new ATOM 1695 N GLN A 106 -13.594 -8.948 -6.143 1.00 0.00 N ATOM 1696 CA GLN A 106 -13.949 -10.274 -6.622 1.00 0.00 C ATOM 1697 C GLN A 106 -13.850 -11.293 -5.484 1.00 0.00 C ATOM 1698 O GLN A 106 -14.656 -12.218 -5.402 1.00 0.00 O ATOM 1699 CB GLN A 106 -13.069 -10.685 -7.804 1.00 0.00 C ATOM 1700 CG GLN A 106 -13.919 -11.008 -9.034 1.00 0.00 C ATOM 1701 CD GLN A 106 -13.670 -12.439 -9.512 1.00 0.00 C ATOM 1702 OE1 GLN A 106 -14.097 -13.407 -8.905 1.00 0.00 O ATOM 1703 NE2 GLN A 106 -12.956 -12.519 -10.631 1.00 0.00 N ATOM 0 H GLN A 106 -12.857 -8.485 -6.676 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.981 -10.248 -6.972 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.372 -9.881 -8.040 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.471 -11.555 -7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -14.975 -10.879 -8.795 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -13.686 -10.307 -9.836 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -12.629 -11.668 -11.089 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -12.735 -13.431 -11.031 1.00 0.00 H new ATOM 1712 N THR A 107 -12.853 -11.089 -4.635 1.00 0.00 N ATOM 1713 CA THR A 107 -12.638 -11.978 -3.506 1.00 0.00 C ATOM 1714 C THR A 107 -13.222 -11.370 -2.230 1.00 0.00 C ATOM 1715 O THR A 107 -13.543 -12.090 -1.286 1.00 0.00 O ATOM 1716 CB THR A 107 -11.138 -12.266 -3.411 1.00 0.00 C ATOM 1717 OG1 THR A 107 -10.948 -12.674 -2.059 1.00 0.00 O ATOM 1718 CG2 THR A 107 -10.289 -10.999 -3.540 1.00 0.00 C ATOM 0 H THR A 107 -12.185 -10.321 -4.707 1.00 0.00 H new ATOM 0 HA THR A 107 -13.158 -12.926 -3.644 1.00 0.00 H new ATOM 0 HB THR A 107 -10.854 -12.974 -4.190 1.00 0.00 H new ATOM 0 HG1 THR A 107 -10.002 -12.882 -1.910 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.233 -11.259 -3.466 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.480 -10.530 -4.505 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.548 -10.304 -2.741 1.00 0.00 H new ATOM 1726 N GLU A 108 -13.343 -10.050 -2.242 1.00 0.00 N ATOM 1727 CA GLU A 108 -13.883 -9.338 -1.096 1.00 0.00 C ATOM 1728 C GLU A 108 -15.040 -8.435 -1.530 1.00 0.00 C ATOM 1729 O GLU A 108 -14.888 -7.217 -1.603 1.00 0.00 O ATOM 1730 CB GLU A 108 -12.793 -8.529 -0.390 1.00 0.00 C ATOM 1731 CG GLU A 108 -11.539 -9.378 -0.164 1.00 0.00 C ATOM 1732 CD GLU A 108 -11.635 -10.159 1.147 1.00 0.00 C ATOM 1733 OE1 GLU A 108 -11.950 -9.514 2.171 1.00 0.00 O ATOM 1734 OE2 GLU A 108 -11.392 -11.384 1.098 1.00 0.00 O ATOM 0 H GLU A 108 -13.076 -9.456 -3.027 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.265 -10.070 -0.385 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.541 -7.653 -0.988 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.167 -8.165 0.567 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.410 -10.071 -0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.659 -8.735 -0.145 1.00 0.00 H new ATOM 1741 N PRO A 109 -16.200 -9.086 -1.814 1.00 0.00 N ATOM 1742 CA PRO A 109 -17.383 -8.356 -2.239 1.00 0.00 C ATOM 1743 C PRO A 109 -18.035 -7.636 -1.057 1.00 0.00 C ATOM 1744 O PRO A 109 -18.495 -6.502 -1.194 1.00 0.00 O ATOM 1745 CB PRO A 109 -18.286 -9.404 -2.868 1.00 0.00 C ATOM 1746 CG PRO A 109 -17.787 -10.746 -2.359 1.00 0.00 C ATOM 1747 CD PRO A 109 -16.416 -10.528 -1.739 1.00 0.00 C ATOM 0 HA PRO A 109 -17.156 -7.565 -2.953 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -19.327 -9.242 -2.587 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -18.239 -9.357 -3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -18.478 -11.156 -1.623 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -17.727 -11.466 -3.175 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -16.387 -10.880 -0.708 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -15.644 -11.073 -2.283 1.00 0.00 H new ATOM 1755 N GLN A 110 -18.055 -8.321 0.076 1.00 0.00 N ATOM 1756 CA GLN A 110 -18.644 -7.760 1.280 1.00 0.00 C ATOM 1757 C GLN A 110 -17.857 -6.527 1.730 1.00 0.00 C ATOM 1758 O GLN A 110 -18.423 -5.607 2.320 1.00 0.00 O ATOM 1759 CB GLN A 110 -18.710 -8.805 2.395 1.00 0.00 C ATOM 1760 CG GLN A 110 -17.311 -9.286 2.780 1.00 0.00 C ATOM 1761 CD GLN A 110 -17.384 -10.484 3.731 1.00 0.00 C ATOM 1762 OE1 GLN A 110 -18.436 -11.056 3.970 1.00 0.00 O ATOM 1763 NE2 GLN A 110 -16.212 -10.829 4.257 1.00 0.00 N ATOM 0 H GLN A 110 -17.673 -9.260 0.186 1.00 0.00 H new ATOM 0 HA GLN A 110 -19.665 -7.453 1.054 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -19.205 -8.379 3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -19.313 -9.653 2.068 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -16.758 -9.563 1.882 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -16.761 -8.473 3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -15.370 -10.307 4.014 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -16.155 -11.616 4.904 1.00 0.00 H new ATOM 1772 N ASN A 111 -16.566 -6.547 1.435 1.00 0.00 N ATOM 1773 CA ASN A 111 -15.697 -5.443 1.803 1.00 0.00 C ATOM 1774 C ASN A 111 -16.322 -4.129 1.329 1.00 0.00 C ATOM 1775 O ASN A 111 -16.402 -3.873 0.129 1.00 0.00 O ATOM 1776 CB ASN A 111 -14.324 -5.578 1.141 1.00 0.00 C ATOM 1777 CG ASN A 111 -13.428 -4.388 1.488 1.00 0.00 C ATOM 1778 OD1 ASN A 111 -13.872 -3.258 1.606 1.00 0.00 O ATOM 1779 ND2 ASN A 111 -12.146 -4.703 1.644 1.00 0.00 N ATOM 0 H ASN A 111 -16.101 -7.311 0.945 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.578 -5.454 2.886 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.849 -6.503 1.467 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.443 -5.645 0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.467 -3.978 1.877 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.841 -5.670 1.531 1.00 0.00 H new ATOM 1786 N ASN A 112 -16.750 -3.331 2.296 1.00 0.00 N ATOM 1787 CA ASN A 112 -17.364 -2.050 1.993 1.00 0.00 C ATOM 1788 C ASN A 112 -16.295 -1.085 1.478 1.00 0.00 C ATOM 1789 O ASN A 112 -16.447 -0.497 0.409 1.00 0.00 O ATOM 1790 CB ASN A 112 -17.996 -1.433 3.243 1.00 0.00 C ATOM 1791 CG ASN A 112 -18.823 -2.469 4.008 1.00 0.00 C ATOM 1792 OD1 ASN A 112 -19.208 -3.501 3.486 1.00 0.00 O ATOM 1793 ND2 ASN A 112 -19.071 -2.136 5.271 1.00 0.00 N ATOM 0 H ASN A 112 -16.684 -3.547 3.291 1.00 0.00 H new ATOM 0 HA ASN A 112 -18.137 -2.216 1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -17.215 -1.035 3.891 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -18.631 -0.594 2.958 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -19.614 -2.761 5.866 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -18.718 -1.255 5.645 1.00 0.00 H new ATOM 1800 N GLN A 113 -15.236 -0.951 2.264 1.00 0.00 N ATOM 1801 CA GLN A 113 -14.141 -0.066 1.901 1.00 0.00 C ATOM 1802 C GLN A 113 -13.857 -0.163 0.400 1.00 0.00 C ATOM 1803 O GLN A 113 -13.754 0.855 -0.282 1.00 0.00 O ATOM 1804 CB GLN A 113 -12.888 -0.382 2.718 1.00 0.00 C ATOM 1805 CG GLN A 113 -13.103 -0.064 4.199 1.00 0.00 C ATOM 1806 CD GLN A 113 -12.234 -0.958 5.085 1.00 0.00 C ATOM 1807 OE1 GLN A 113 -11.890 -2.076 4.736 1.00 0.00 O ATOM 1808 NE2 GLN A 113 -11.900 -0.408 6.248 1.00 0.00 N ATOM 0 H GLN A 113 -15.113 -1.440 3.150 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.435 0.958 2.130 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.630 -1.435 2.602 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.046 0.196 2.337 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.865 0.983 4.388 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.153 -0.203 4.455 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.221 0.532 6.478 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.322 -0.926 6.910 1.00 0.00 H new ATOM 1817 N ALA A 114 -13.737 -1.396 -0.069 1.00 0.00 N ATOM 1818 CA ALA A 114 -13.466 -1.639 -1.475 1.00 0.00 C ATOM 1819 C ALA A 114 -14.588 -1.030 -2.319 1.00 0.00 C ATOM 1820 O ALA A 114 -14.326 -0.365 -3.320 1.00 0.00 O ATOM 1821 CB ALA A 114 -13.309 -3.142 -1.714 1.00 0.00 C ATOM 0 H ALA A 114 -13.823 -2.238 0.500 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.532 -1.162 -1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.106 -3.323 -2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.481 -3.521 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.228 -3.654 -1.428 1.00 0.00 H new ATOM 1827 N LYS A 115 -15.814 -1.278 -1.882 1.00 0.00 N ATOM 1828 CA LYS A 115 -16.977 -0.762 -2.585 1.00 0.00 C ATOM 1829 C LYS A 115 -16.850 0.756 -2.726 1.00 0.00 C ATOM 1830 O LYS A 115 -16.804 1.278 -3.839 1.00 0.00 O ATOM 1831 CB LYS A 115 -18.264 -1.209 -1.891 1.00 0.00 C ATOM 1832 CG LYS A 115 -18.859 -2.440 -2.578 1.00 0.00 C ATOM 1833 CD LYS A 115 -20.265 -2.738 -2.053 1.00 0.00 C ATOM 1834 CE LYS A 115 -21.121 -3.413 -3.126 1.00 0.00 C ATOM 1835 NZ LYS A 115 -22.552 -3.370 -2.750 1.00 0.00 N ATOM 0 H LYS A 115 -16.027 -1.829 -1.051 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.026 -1.173 -3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -18.057 -1.436 -0.845 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -18.989 -0.395 -1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.897 -2.277 -3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.214 -3.302 -2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -20.200 -3.382 -1.176 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.741 -1.811 -1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.975 -2.913 -4.084 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.804 -4.448 -3.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -23.119 -3.832 -3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -22.689 -3.867 -1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.855 -2.380 -2.650 1.00 0.00 H new ATOM 1849 N GLU A 116 -16.798 1.422 -1.582 1.00 0.00 N ATOM 1850 CA GLU A 116 -16.676 2.870 -1.564 1.00 0.00 C ATOM 1851 C GLU A 116 -15.602 3.325 -2.552 1.00 0.00 C ATOM 1852 O GLU A 116 -15.899 4.022 -3.522 1.00 0.00 O ATOM 1853 CB GLU A 116 -16.375 3.378 -0.153 1.00 0.00 C ATOM 1854 CG GLU A 116 -17.659 3.794 0.567 1.00 0.00 C ATOM 1855 CD GLU A 116 -18.302 5.004 -0.114 1.00 0.00 C ATOM 1856 OE1 GLU A 116 -17.663 6.078 -0.083 1.00 0.00 O ATOM 1857 OE2 GLU A 116 -19.417 4.828 -0.651 1.00 0.00 O ATOM 0 H GLU A 116 -16.838 0.986 -0.661 1.00 0.00 H new ATOM 0 HA GLU A 116 -17.630 3.299 -1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.870 2.598 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.693 4.226 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -18.362 2.961 0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -17.436 4.033 1.607 1.00 0.00 H new ATOM 1864 N LEU A 117 -14.373 2.914 -2.272 1.00 0.00 N ATOM 1865 CA LEU A 117 -13.252 3.272 -3.124 1.00 0.00 C ATOM 1866 C LEU A 117 -13.701 3.249 -4.586 1.00 0.00 C ATOM 1867 O LEU A 117 -13.619 4.262 -5.280 1.00 0.00 O ATOM 1868 CB LEU A 117 -12.051 2.368 -2.835 1.00 0.00 C ATOM 1869 CG LEU A 117 -10.736 3.083 -2.516 1.00 0.00 C ATOM 1870 CD1 LEU A 117 -9.536 2.181 -2.814 1.00 0.00 C ATOM 1871 CD2 LEU A 117 -10.645 4.421 -3.253 1.00 0.00 C ATOM 0 H LEU A 117 -14.130 2.337 -1.467 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.918 4.287 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -12.303 1.720 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.891 1.723 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.717 3.303 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.614 2.713 -2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.600 1.278 -2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.539 1.909 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.701 4.908 -3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.696 4.248 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.473 5.061 -2.948 1.00 0.00 H new ATOM 1883 N GLU A 118 -14.166 2.084 -5.012 1.00 0.00 N ATOM 1884 CA GLU A 118 -14.628 1.917 -6.379 1.00 0.00 C ATOM 1885 C GLU A 118 -15.375 3.169 -6.844 1.00 0.00 C ATOM 1886 O GLU A 118 -15.117 3.682 -7.931 1.00 0.00 O ATOM 1887 CB GLU A 118 -15.507 0.672 -6.513 1.00 0.00 C ATOM 1888 CG GLU A 118 -15.613 0.229 -7.973 1.00 0.00 C ATOM 1889 CD GLU A 118 -17.050 -0.161 -8.326 1.00 0.00 C ATOM 1890 OE1 GLU A 118 -17.620 -0.974 -7.567 1.00 0.00 O ATOM 1891 OE2 GLU A 118 -17.546 0.365 -9.346 1.00 0.00 O ATOM 0 H GLU A 118 -14.233 1.246 -4.434 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.758 1.778 -7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.091 -0.137 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -16.502 0.881 -6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -15.281 1.036 -8.626 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.949 -0.618 -8.149 1.00 0.00 H new ATOM 1898 N ARG A 119 -16.286 3.624 -5.996 1.00 0.00 N ATOM 1899 CA ARG A 119 -17.073 4.806 -6.307 1.00 0.00 C ATOM 1900 C ARG A 119 -16.199 6.059 -6.228 1.00 0.00 C ATOM 1901 O ARG A 119 -16.257 6.917 -7.108 1.00 0.00 O ATOM 1902 CB ARG A 119 -18.251 4.952 -5.342 1.00 0.00 C ATOM 1903 CG ARG A 119 -19.319 3.892 -5.617 1.00 0.00 C ATOM 1904 CD ARG A 119 -18.980 2.576 -4.914 1.00 0.00 C ATOM 1905 NE ARG A 119 -20.224 1.857 -4.558 1.00 0.00 N ATOM 1906 CZ ARG A 119 -21.065 1.322 -5.454 1.00 0.00 C ATOM 1907 NH1 ARG A 119 -20.801 1.424 -6.764 1.00 0.00 N ATOM 1908 NH2 ARG A 119 -22.170 0.689 -5.040 1.00 0.00 N ATOM 0 H ARG A 119 -16.497 3.196 -5.094 1.00 0.00 H new ATOM 0 HA ARG A 119 -17.460 4.691 -7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.898 4.860 -4.315 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -18.686 5.946 -5.441 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -20.290 4.251 -5.275 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.402 3.724 -6.691 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.365 1.955 -5.565 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.395 2.774 -4.016 1.00 0.00 H new ATOM 0 HE ARG A 119 -20.456 1.763 -3.569 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -19.960 1.909 -7.079 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -21.441 1.017 -7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -22.372 0.614 -4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -22.810 0.282 -5.722 1.00 0.00 H new ATOM 1922 N LEU A 120 -15.410 6.127 -5.166 1.00 0.00 N ATOM 1923 CA LEU A 120 -14.527 7.262 -4.961 1.00 0.00 C ATOM 1924 C LEU A 120 -13.738 7.527 -6.245 1.00 0.00 C ATOM 1925 O LEU A 120 -13.852 8.599 -6.837 1.00 0.00 O ATOM 1926 CB LEU A 120 -13.643 7.038 -3.732 1.00 0.00 C ATOM 1927 CG LEU A 120 -14.375 6.911 -2.394 1.00 0.00 C ATOM 1928 CD1 LEU A 120 -13.458 6.320 -1.321 1.00 0.00 C ATOM 1929 CD2 LEU A 120 -14.968 8.254 -1.964 1.00 0.00 C ATOM 0 H LEU A 120 -15.364 5.414 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.106 8.161 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.057 6.133 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.938 7.866 -3.661 1.00 0.00 H new ATOM 0 HG LEU A 120 -15.207 6.218 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -14.003 6.241 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.125 5.330 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.592 6.968 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -15.483 8.136 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -14.169 8.987 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -15.676 8.597 -2.718 1.00 0.00 H new ATOM 1941 N ILE A 121 -12.956 6.532 -6.637 1.00 0.00 N ATOM 1942 CA ILE A 121 -12.149 6.645 -7.840 1.00 0.00 C ATOM 1943 C ILE A 121 -13.054 6.976 -9.028 1.00 0.00 C ATOM 1944 O ILE A 121 -12.671 7.741 -9.911 1.00 0.00 O ATOM 1945 CB ILE A 121 -11.308 5.382 -8.041 1.00 0.00 C ATOM 1946 CG1 ILE A 121 -10.422 5.115 -6.822 1.00 0.00 C ATOM 1947 CG2 ILE A 121 -10.494 5.466 -9.334 1.00 0.00 C ATOM 1948 CD1 ILE A 121 -10.624 3.690 -6.300 1.00 0.00 C ATOM 0 H ILE A 121 -12.864 5.644 -6.143 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.436 7.464 -7.745 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.984 4.533 -8.141 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.376 5.264 -7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.655 5.831 -6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -9.905 4.556 -9.453 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -11.169 5.575 -10.183 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.827 6.327 -9.289 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.983 3.526 -5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -11.666 3.552 -6.012 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -10.367 2.976 -7.082 1.00 0.00 H new ATOM 1960 N ASP A 122 -14.240 6.383 -9.010 1.00 0.00 N ATOM 1961 CA ASP A 122 -15.203 6.605 -10.075 1.00 0.00 C ATOM 1962 C ASP A 122 -15.464 8.106 -10.215 1.00 0.00 C ATOM 1963 O ASP A 122 -15.439 8.643 -11.321 1.00 0.00 O ATOM 1964 CB ASP A 122 -16.535 5.919 -9.764 1.00 0.00 C ATOM 1965 CG ASP A 122 -17.345 5.496 -10.990 1.00 0.00 C ATOM 1966 OD1 ASP A 122 -16.748 5.478 -12.088 1.00 0.00 O ATOM 1967 OD2 ASP A 122 -18.545 5.197 -10.803 1.00 0.00 O ATOM 0 H ASP A 122 -14.555 5.750 -8.275 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.791 6.191 -10.995 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.339 5.037 -9.155 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.142 6.594 -9.161 1.00 0.00 H new ATOM 1972 N LYS A 123 -15.709 8.740 -9.079 1.00 0.00 N ATOM 1973 CA LYS A 123 -15.974 10.168 -9.061 1.00 0.00 C ATOM 1974 C LYS A 123 -14.696 10.926 -9.427 1.00 0.00 C ATOM 1975 O LYS A 123 -14.737 11.883 -10.198 1.00 0.00 O ATOM 1976 CB LYS A 123 -16.571 10.586 -7.715 1.00 0.00 C ATOM 1977 CG LYS A 123 -18.058 10.233 -7.642 1.00 0.00 C ATOM 1978 CD LYS A 123 -18.854 11.350 -6.964 1.00 0.00 C ATOM 1979 CE LYS A 123 -20.305 10.924 -6.729 1.00 0.00 C ATOM 1980 NZ LYS A 123 -20.897 11.696 -5.613 1.00 0.00 N ATOM 0 H LYS A 123 -15.730 8.291 -8.163 1.00 0.00 H new ATOM 0 HA LYS A 123 -16.723 10.424 -9.810 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -16.036 10.090 -6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -16.441 11.659 -7.573 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -18.445 10.064 -8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.188 9.302 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -18.388 11.608 -6.013 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -18.830 12.246 -7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.888 11.080 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.346 9.858 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.882 11.395 -5.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -20.350 11.526 -4.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.876 12.710 -5.843 1.00 0.00 H new ATOM 1994 N ALA A 124 -13.592 10.467 -8.858 1.00 0.00 N ATOM 1995 CA ALA A 124 -12.303 11.089 -9.115 1.00 0.00 C ATOM 1996 C ALA A 124 -12.163 11.358 -10.615 1.00 0.00 C ATOM 1997 O ALA A 124 -11.991 12.504 -11.030 1.00 0.00 O ATOM 1998 CB ALA A 124 -11.187 10.192 -8.576 1.00 0.00 C ATOM 0 H ALA A 124 -13.562 9.672 -8.220 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.228 12.047 -8.600 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.221 10.658 -8.769 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -11.317 10.055 -7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -11.228 9.223 -9.073 1.00 0.00 H new ATOM 2004 N MET A 125 -12.240 10.284 -11.386 1.00 0.00 N ATOM 2005 CA MET A 125 -12.123 10.389 -12.831 1.00 0.00 C ATOM 2006 C MET A 125 -12.945 11.566 -13.362 1.00 0.00 C ATOM 2007 O MET A 125 -12.411 12.447 -14.036 1.00 0.00 O ATOM 2008 CB MET A 125 -12.611 9.093 -13.479 1.00 0.00 C ATOM 2009 CG MET A 125 -11.856 7.884 -12.921 1.00 0.00 C ATOM 2010 SD MET A 125 -11.076 6.984 -14.251 1.00 0.00 S ATOM 2011 CE MET A 125 -11.152 5.328 -13.592 1.00 0.00 C ATOM 0 H MET A 125 -12.382 9.336 -11.038 1.00 0.00 H new ATOM 0 HA MET A 125 -11.076 10.558 -13.081 1.00 0.00 H new ATOM 0 HB2 MET A 125 -13.680 8.973 -13.301 1.00 0.00 H new ATOM 0 HB3 MET A 125 -12.472 9.147 -14.559 1.00 0.00 H new ATOM 0 HG2 MET A 125 -11.104 8.214 -12.204 1.00 0.00 H new ATOM 0 HG3 MET A 125 -12.544 7.231 -12.384 1.00 0.00 H new ATOM 0 HE1 MET A 125 -10.217 4.809 -13.802 1.00 0.00 H new ATOM 0 HE2 MET A 125 -11.308 5.372 -12.514 1.00 0.00 H new ATOM 0 HE3 MET A 125 -11.978 4.789 -14.056 1.00 0.00 H new ATOM 2021 N LYS A 126 -14.230 11.544 -13.040 1.00 0.00 N ATOM 2022 CA LYS A 126 -15.130 12.597 -13.477 1.00 0.00 C ATOM 2023 C LYS A 126 -14.584 13.951 -13.018 1.00 0.00 C ATOM 2024 O LYS A 126 -14.508 14.892 -13.805 1.00 0.00 O ATOM 2025 CB LYS A 126 -16.556 12.315 -13.000 1.00 0.00 C ATOM 2026 CG LYS A 126 -17.531 12.281 -14.178 1.00 0.00 C ATOM 2027 CD LYS A 126 -18.736 13.188 -13.919 1.00 0.00 C ATOM 2028 CE LYS A 126 -19.992 12.363 -13.630 1.00 0.00 C ATOM 2029 NZ LYS A 126 -21.093 13.238 -13.170 1.00 0.00 N ATOM 0 H LYS A 126 -14.669 10.813 -12.481 1.00 0.00 H new ATOM 0 HA LYS A 126 -15.183 12.626 -14.565 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -16.585 11.362 -12.472 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -16.864 13.082 -12.290 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -17.020 12.600 -15.087 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -17.870 11.259 -14.345 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -18.526 13.845 -13.075 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -18.908 13.827 -14.785 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -20.297 11.827 -14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -19.774 11.613 -12.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -21.937 12.662 -12.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -20.805 13.730 -12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -21.311 13.938 -13.908 1.00 0.00 H new ATOM 2043 N LYS A 127 -14.218 14.005 -11.746 1.00 0.00 N ATOM 2044 CA LYS A 127 -13.681 15.228 -11.173 1.00 0.00 C ATOM 2045 C LYS A 127 -12.520 15.724 -12.036 1.00 0.00 C ATOM 2046 O LYS A 127 -12.564 16.836 -12.561 1.00 0.00 O ATOM 2047 CB LYS A 127 -13.308 15.012 -9.704 1.00 0.00 C ATOM 2048 CG LYS A 127 -14.558 14.928 -8.827 1.00 0.00 C ATOM 2049 CD LYS A 127 -14.394 13.864 -7.739 1.00 0.00 C ATOM 2050 CE LYS A 127 -15.075 14.300 -6.440 1.00 0.00 C ATOM 2051 NZ LYS A 127 -16.542 14.376 -6.625 1.00 0.00 N ATOM 0 H LYS A 127 -14.283 13.222 -11.096 1.00 0.00 H new ATOM 0 HA LYS A 127 -14.437 16.013 -11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.727 14.095 -9.604 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.674 15.830 -9.362 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.750 15.897 -8.367 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -15.425 14.691 -9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.822 12.921 -8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -13.334 13.686 -7.556 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.839 13.594 -5.644 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -14.691 15.271 -6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.870 15.338 -6.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -16.780 14.147 -7.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -17.008 13.697 -5.990 1.00 0.00 H new ATOM 2065 N SER A 128 -11.510 14.876 -12.157 1.00 0.00 N ATOM 2066 CA SER A 128 -10.339 15.215 -12.948 1.00 0.00 C ATOM 2067 C SER A 128 -9.643 13.938 -13.424 1.00 0.00 C ATOM 2068 O SER A 128 -9.247 13.104 -12.613 1.00 0.00 O ATOM 2069 CB SER A 128 -9.367 16.084 -12.150 1.00 0.00 C ATOM 2070 OG SER A 128 -8.981 17.253 -12.869 1.00 0.00 O ATOM 0 H SER A 128 -11.478 13.955 -11.721 1.00 0.00 H new ATOM 0 HA SER A 128 -10.666 15.788 -13.815 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.831 16.375 -11.208 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.480 15.501 -11.902 1.00 0.00 H new ATOM 0 HG SER A 128 -8.361 17.782 -12.325 1.00 0.00 H new ATOM 2076 N GLY A 129 -9.514 13.828 -14.739 1.00 0.00 N ATOM 2077 CA GLY A 129 -8.872 12.667 -15.333 1.00 0.00 C ATOM 2078 C GLY A 129 -7.948 13.079 -16.481 1.00 0.00 C ATOM 2079 O GLY A 129 -8.008 14.212 -16.955 1.00 0.00 O ATOM 0 H GLY A 129 -9.843 14.523 -15.409 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.299 12.135 -14.573 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.630 11.976 -15.702 1.00 0.00 H new ATOM 2083 N PRO A 130 -7.092 12.112 -16.905 1.00 0.00 N ATOM 2084 CA PRO A 130 -6.156 12.362 -17.987 1.00 0.00 C ATOM 2085 C PRO A 130 -6.873 12.370 -19.340 1.00 0.00 C ATOM 2086 O PRO A 130 -6.617 13.234 -20.178 1.00 0.00 O ATOM 2087 CB PRO A 130 -5.116 11.260 -17.873 1.00 0.00 C ATOM 2088 CG PRO A 130 -5.756 10.170 -17.027 1.00 0.00 C ATOM 2089 CD PRO A 130 -6.992 10.758 -16.366 1.00 0.00 C ATOM 0 HA PRO A 130 -5.685 13.343 -17.917 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.840 10.880 -18.857 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.203 11.631 -17.407 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.025 9.314 -17.647 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.055 9.810 -16.274 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.882 10.173 -16.598 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.893 10.770 -15.281 1.00 0.00 H new ATOM 2097 N SER A 131 -7.755 11.396 -19.511 1.00 0.00 N ATOM 2098 CA SER A 131 -8.510 11.280 -20.747 1.00 0.00 C ATOM 2099 C SER A 131 -7.599 10.788 -21.873 1.00 0.00 C ATOM 2100 O SER A 131 -6.379 10.935 -21.798 1.00 0.00 O ATOM 2101 CB SER A 131 -9.151 12.616 -21.129 1.00 0.00 C ATOM 2102 OG SER A 131 -10.535 12.475 -21.439 1.00 0.00 O ATOM 0 H SER A 131 -7.963 10.680 -18.815 1.00 0.00 H new ATOM 0 HA SER A 131 -9.309 10.555 -20.592 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.034 13.322 -20.307 1.00 0.00 H new ATOM 0 HB3 SER A 131 -8.628 13.037 -21.988 1.00 0.00 H new ATOM 0 HG SER A 131 -10.908 13.350 -21.676 1.00 0.00 H new ATOM 2108 N SER A 132 -8.224 10.213 -22.889 1.00 0.00 N ATOM 2109 CA SER A 132 -7.485 9.698 -24.029 1.00 0.00 C ATOM 2110 C SER A 132 -7.579 10.679 -25.200 1.00 0.00 C ATOM 2111 O SER A 132 -8.587 10.717 -25.902 1.00 0.00 O ATOM 2112 CB SER A 132 -8.004 8.321 -24.447 1.00 0.00 C ATOM 2113 OG SER A 132 -7.487 7.916 -25.711 1.00 0.00 O ATOM 0 H SER A 132 -9.235 10.092 -22.947 1.00 0.00 H new ATOM 0 HA SER A 132 -6.440 9.589 -23.738 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.730 7.585 -23.691 1.00 0.00 H new ATOM 0 HB3 SER A 132 -9.093 8.342 -24.491 1.00 0.00 H new ATOM 0 HG SER A 132 -7.841 7.032 -25.941 1.00 0.00 H new ATOM 2119 N GLY A 133 -6.513 11.447 -25.375 1.00 0.00 N ATOM 2120 CA GLY A 133 -6.462 12.424 -26.448 1.00 0.00 C ATOM 2121 C GLY A 133 -6.766 13.829 -25.926 1.00 0.00 C ATOM 2122 O GLY A 133 -7.913 14.270 -25.948 1.00 0.00 O ATOM 0 H GLY A 133 -5.678 11.412 -24.791 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.475 12.410 -26.911 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.181 12.157 -27.222 1.00 0.00 H new TER 2126 GLY A 133