USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 753 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 CYS SG : rot 38:sc= -0.196 USER MOD Set 1.2: A 51 CYS SG : rot 100:sc= -0.896 USER MOD Set 2.1: A 12 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A -4 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 150:sc= -1.46 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.25) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.293 USER MOD Single : A 27 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 CYS SG : rot -31:sc= -0.37 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -145:sc= -3.54! (180deg=-4.11!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -0.797 X(o=-0.8,f=-0.45) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.9) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HE2:sc= 0.599 K(o=0.6,f=-3!) USER MOD Single : A 68 MET CE :methyl 154:sc= -5.87! (180deg=-6.63!) USER MOD Single : A 69 ASN : amide:sc= -0.567 K(o=-0.57,f=-1.3) USER MOD Single : A 72 LYS NZ :NH3+ 175:sc= -1.68! (180deg=-1.97!) USER MOD Single : A 76 LYS NZ :NH3+ 168:sc=-0.00258 (180deg=-0.103) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 90 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.00663) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 -17.795 24.944 5.970 1.00 0.00 N ATOM 2 CA GLY A -6 -17.950 24.636 7.379 1.00 0.00 C ATOM 3 C GLY A -6 -17.687 23.175 7.687 1.00 0.00 C ATOM 4 O GLY A -6 -18.602 22.434 8.044 1.00 0.00 O ATOM 0 H1 GLY A -6 -17.986 25.954 5.812 1.00 0.00 H new ATOM 0 H2 GLY A -6 -16.823 24.724 5.671 1.00 0.00 H new ATOM 0 H3 GLY A -6 -18.465 24.375 5.414 1.00 0.00 H new ATOM 0 HA2 GLY A -6 -17.267 25.255 7.960 1.00 0.00 H new ATOM 0 HA3 GLY A -6 -18.961 24.894 7.695 1.00 0.00 H new ATOM 8 N SER A -5 -16.432 22.760 7.547 1.00 0.00 N ATOM 9 CA SER A -5 -16.052 21.375 7.807 1.00 0.00 C ATOM 10 C SER A -5 -16.844 20.419 6.921 1.00 0.00 C ATOM 11 O SER A -5 -17.288 19.363 7.371 1.00 0.00 O ATOM 12 CB SER A -5 -16.279 21.031 9.280 1.00 0.00 C ATOM 13 OG SER A -5 -15.464 19.942 9.680 1.00 0.00 O ATOM 0 H SER A -5 -15.662 23.362 7.255 1.00 0.00 H new ATOM 0 HA SER A -5 -14.993 21.264 7.574 1.00 0.00 H new ATOM 0 HB2 SER A -5 -16.058 21.901 9.898 1.00 0.00 H new ATOM 0 HB3 SER A -5 -17.328 20.783 9.442 1.00 0.00 H new ATOM 0 HG SER A -5 -15.626 19.742 10.626 1.00 0.00 H new ATOM 19 N SER A -4 -17.017 20.797 5.659 1.00 0.00 N ATOM 20 CA SER A -4 -17.760 19.976 4.709 1.00 0.00 C ATOM 21 C SER A -4 -17.023 19.889 3.376 1.00 0.00 C ATOM 22 O SER A -4 -16.361 20.836 2.956 1.00 0.00 O ATOM 23 CB SER A -4 -19.161 20.547 4.495 1.00 0.00 C ATOM 24 OG SER A -4 -19.101 21.873 3.997 1.00 0.00 O ATOM 0 H SER A -4 -16.653 21.667 5.270 1.00 0.00 H new ATOM 0 HA SER A -4 -17.846 18.971 5.123 1.00 0.00 H new ATOM 0 HB2 SER A -4 -19.711 19.917 3.796 1.00 0.00 H new ATOM 0 HB3 SER A -4 -19.710 20.533 5.436 1.00 0.00 H new ATOM 0 HG SER A -4 -20.010 22.215 3.867 1.00 0.00 H new ATOM 30 N GLY A -3 -17.147 18.742 2.713 1.00 0.00 N ATOM 31 CA GLY A -3 -16.488 18.551 1.434 1.00 0.00 C ATOM 32 C GLY A -3 -17.472 18.443 0.286 1.00 0.00 C ATOM 33 O GLY A -3 -17.950 17.353 -0.031 1.00 0.00 O ATOM 0 H GLY A -3 -17.691 17.943 3.039 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -15.810 19.384 1.250 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -15.880 17.647 1.473 1.00 0.00 H new ATOM 37 N SER A -2 -17.778 19.576 -0.338 1.00 0.00 N ATOM 38 CA SER A -2 -18.716 19.606 -1.454 1.00 0.00 C ATOM 39 C SER A -2 -18.303 18.614 -2.537 1.00 0.00 C ATOM 40 O SER A -2 -19.134 17.877 -3.068 1.00 0.00 O ATOM 41 CB SER A -2 -18.797 21.016 -2.042 1.00 0.00 C ATOM 42 OG SER A -2 -20.016 21.208 -2.739 1.00 0.00 O ATOM 0 H SER A -2 -17.390 20.486 -0.089 1.00 0.00 H new ATOM 0 HA SER A -2 -19.699 19.320 -1.079 1.00 0.00 H new ATOM 0 HB2 SER A -2 -18.711 21.752 -1.243 1.00 0.00 H new ATOM 0 HB3 SER A -2 -17.958 21.180 -2.718 1.00 0.00 H new ATOM 0 HG SER A -2 -20.277 22.151 -2.688 1.00 0.00 H new ATOM 48 N SER A -1 -17.014 18.601 -2.859 1.00 0.00 N ATOM 49 CA SER A -1 -16.489 17.703 -3.881 1.00 0.00 C ATOM 50 C SER A -1 -15.211 17.023 -3.402 1.00 0.00 C ATOM 51 O SER A -1 -14.571 17.476 -2.455 1.00 0.00 O ATOM 52 CB SER A -1 -16.217 18.473 -5.175 1.00 0.00 C ATOM 53 OG SER A -1 -17.402 18.625 -5.937 1.00 0.00 O ATOM 0 H SER A -1 -16.313 19.203 -2.427 1.00 0.00 H new ATOM 0 HA SER A -1 -17.238 16.935 -4.074 1.00 0.00 H new ATOM 0 HB2 SER A -1 -15.805 19.454 -4.938 1.00 0.00 H new ATOM 0 HB3 SER A -1 -15.467 17.946 -5.765 1.00 0.00 H new ATOM 0 HG SER A -1 -17.202 19.122 -6.758 1.00 0.00 H new ATOM 59 N GLY A 0 -14.845 15.930 -4.067 1.00 0.00 N ATOM 60 CA GLY A 0 -13.645 15.202 -3.695 1.00 0.00 C ATOM 61 C GLY A 0 -13.890 13.713 -3.554 1.00 0.00 C ATOM 62 O GLY A 0 -13.596 13.125 -2.514 1.00 0.00 O ATOM 0 H GLY A 0 -15.358 15.536 -4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -12.874 15.371 -4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -13.263 15.595 -2.753 1.00 0.00 H new ATOM 66 N MET A 1 -14.432 13.102 -4.602 1.00 0.00 N ATOM 67 CA MET A 1 -14.717 11.672 -4.590 1.00 0.00 C ATOM 68 C MET A 1 -13.581 10.886 -5.238 1.00 0.00 C ATOM 69 O MET A 1 -12.709 11.460 -5.888 1.00 0.00 O ATOM 70 CB MET A 1 -16.030 11.386 -5.319 1.00 0.00 C ATOM 71 CG MET A 1 -17.251 11.437 -4.414 1.00 0.00 C ATOM 72 SD MET A 1 -17.146 10.275 -3.039 1.00 0.00 S ATOM 73 CE MET A 1 -18.022 8.867 -3.718 1.00 0.00 C ATOM 0 H MET A 1 -14.683 13.575 -5.470 1.00 0.00 H new ATOM 0 HA MET A 1 -14.810 11.354 -3.552 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.154 12.110 -6.124 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.972 10.401 -5.782 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.366 12.448 -4.022 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.143 11.219 -5.001 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.042 8.062 -2.983 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.043 9.158 -3.965 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.514 8.523 -4.619 1.00 0.00 H new ATOM 83 N MET A 2 -13.598 9.570 -5.054 1.00 0.00 N ATOM 84 CA MET A 2 -12.570 8.706 -5.622 1.00 0.00 C ATOM 85 C MET A 2 -12.948 8.263 -7.031 1.00 0.00 C ATOM 86 O MET A 2 -14.076 7.832 -7.273 1.00 0.00 O ATOM 87 CB MET A 2 -12.353 7.481 -4.730 1.00 0.00 C ATOM 88 CG MET A 2 -13.595 6.617 -4.573 1.00 0.00 C ATOM 89 SD MET A 2 -13.764 5.399 -5.892 1.00 0.00 S ATOM 90 CE MET A 2 -14.436 4.009 -4.985 1.00 0.00 C ATOM 0 H MET A 2 -14.312 9.079 -4.516 1.00 0.00 H new ATOM 0 HA MET A 2 -11.642 9.276 -5.677 1.00 0.00 H new ATOM 0 HB2 MET A 2 -11.549 6.875 -5.148 1.00 0.00 H new ATOM 0 HB3 MET A 2 -12.024 7.812 -3.745 1.00 0.00 H new ATOM 0 HG2 MET A 2 -13.557 6.104 -3.612 1.00 0.00 H new ATOM 0 HG3 MET A 2 -14.478 7.256 -4.558 1.00 0.00 H new ATOM 0 HE1 MET A 2 -14.596 3.173 -5.666 1.00 0.00 H new ATOM 0 HE2 MET A 2 -13.736 3.711 -4.204 1.00 0.00 H new ATOM 0 HE3 MET A 2 -15.385 4.295 -4.532 1.00 0.00 H new ATOM 100 N GLU A 3 -12.000 8.372 -7.956 1.00 0.00 N ATOM 101 CA GLU A 3 -12.237 7.984 -9.342 1.00 0.00 C ATOM 102 C GLU A 3 -11.467 6.713 -9.689 1.00 0.00 C ATOM 103 O GLU A 3 -10.352 6.772 -10.208 1.00 0.00 O ATOM 104 CB GLU A 3 -11.831 9.115 -10.288 1.00 0.00 C ATOM 105 CG GLU A 3 -12.895 10.187 -10.448 1.00 0.00 C ATOM 106 CD GLU A 3 -14.279 9.606 -10.671 1.00 0.00 C ATOM 107 OE1 GLU A 3 -14.404 8.675 -11.494 1.00 0.00 O ATOM 108 OE2 GLU A 3 -15.234 10.084 -10.025 1.00 0.00 O ATOM 0 H GLU A 3 -11.061 8.725 -7.771 1.00 0.00 H new ATOM 0 HA GLU A 3 -13.302 7.787 -9.461 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -10.916 9.576 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -11.602 8.694 -11.267 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -12.908 10.816 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -12.635 10.830 -11.289 1.00 0.00 H new ATOM 115 N ASP A 4 -12.069 5.565 -9.399 1.00 0.00 N ATOM 116 CA ASP A 4 -11.441 4.280 -9.682 1.00 0.00 C ATOM 117 C ASP A 4 -12.420 3.338 -10.376 1.00 0.00 C ATOM 118 O ASP A 4 -13.616 3.618 -10.457 1.00 0.00 O ATOM 119 CB ASP A 4 -10.931 3.642 -8.388 1.00 0.00 C ATOM 120 CG ASP A 4 -10.051 2.436 -8.645 1.00 0.00 C ATOM 121 OD1 ASP A 4 -8.906 2.625 -9.106 1.00 0.00 O ATOM 122 OD2 ASP A 4 -10.506 1.301 -8.386 1.00 0.00 O ATOM 0 H ASP A 4 -12.991 5.498 -8.968 1.00 0.00 H new ATOM 0 HA ASP A 4 -10.597 4.455 -10.350 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -10.370 4.382 -7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -11.781 3.344 -7.774 1.00 0.00 H new ATOM 127 N ASP A 5 -11.903 2.223 -10.880 1.00 0.00 N ATOM 128 CA ASP A 5 -12.730 1.239 -11.568 1.00 0.00 C ATOM 129 C ASP A 5 -13.795 0.675 -10.633 1.00 0.00 C ATOM 130 O ASP A 5 -14.992 0.813 -10.884 1.00 0.00 O ATOM 131 CB ASP A 5 -11.862 0.105 -12.116 1.00 0.00 C ATOM 132 CG ASP A 5 -12.659 -0.888 -12.939 1.00 0.00 C ATOM 133 OD1 ASP A 5 -13.356 -0.455 -13.879 1.00 0.00 O ATOM 134 OD2 ASP A 5 -12.587 -2.099 -12.641 1.00 0.00 O ATOM 0 H ASP A 5 -10.914 1.978 -10.825 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.229 1.738 -12.399 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -11.066 0.525 -12.730 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.384 -0.416 -11.287 1.00 0.00 H new ATOM 139 N GLY A 6 -13.352 0.037 -9.554 1.00 0.00 N ATOM 140 CA GLY A 6 -14.280 -0.540 -8.600 1.00 0.00 C ATOM 141 C GLY A 6 -13.713 -0.584 -7.194 1.00 0.00 C ATOM 142 O GLY A 6 -14.345 -0.116 -6.249 1.00 0.00 O ATOM 0 H GLY A 6 -12.367 -0.090 -9.324 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -15.203 0.040 -8.598 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -14.540 -1.550 -8.916 1.00 0.00 H new ATOM 146 N GLN A 7 -12.517 -1.150 -7.058 1.00 0.00 N ATOM 147 CA GLN A 7 -11.867 -1.255 -5.757 1.00 0.00 C ATOM 148 C GLN A 7 -10.356 -1.097 -5.890 1.00 0.00 C ATOM 149 O GLN A 7 -9.738 -1.576 -6.840 1.00 0.00 O ATOM 150 CB GLN A 7 -12.195 -2.600 -5.107 1.00 0.00 C ATOM 151 CG GLN A 7 -13.687 -2.872 -4.990 1.00 0.00 C ATOM 152 CD GLN A 7 -14.008 -3.923 -3.946 1.00 0.00 C ATOM 153 OE1 GLN A 7 -13.521 -5.053 -4.015 1.00 0.00 O ATOM 154 NE2 GLN A 7 -14.833 -3.558 -2.971 1.00 0.00 N ATOM 0 H GLN A 7 -11.980 -1.542 -7.832 1.00 0.00 H new ATOM 0 HA GLN A 7 -12.244 -0.452 -5.124 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -11.733 -3.398 -5.689 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -11.749 -2.632 -4.113 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.203 -1.945 -4.738 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.070 -3.197 -5.957 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.213 -2.612 -2.952 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -15.086 -4.224 -2.241 1.00 0.00 H new ATOM 163 N PRO A 8 -9.745 -0.408 -4.913 1.00 0.00 N ATOM 164 CA PRO A 8 -8.299 -0.170 -4.899 1.00 0.00 C ATOM 165 C PRO A 8 -7.505 -1.444 -4.631 1.00 0.00 C ATOM 166 O PRO A 8 -7.870 -2.245 -3.772 1.00 0.00 O ATOM 167 CB PRO A 8 -8.115 0.826 -3.751 1.00 0.00 C ATOM 168 CG PRO A 8 -9.280 0.588 -2.852 1.00 0.00 C ATOM 169 CD PRO A 8 -10.420 0.191 -3.749 1.00 0.00 C ATOM 0 HA PRO A 8 -7.936 0.194 -5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.172 0.659 -3.230 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.100 1.853 -4.116 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.061 -0.197 -2.129 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.525 1.486 -2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.087 -0.520 -3.261 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.025 1.051 -4.034 1.00 0.00 H new ATOM 177 N ARG A 9 -6.416 -1.624 -5.372 1.00 0.00 N ATOM 178 CA ARG A 9 -5.571 -2.801 -5.215 1.00 0.00 C ATOM 179 C ARG A 9 -4.109 -2.400 -5.036 1.00 0.00 C ATOM 180 O ARG A 9 -3.214 -3.245 -5.075 1.00 0.00 O ATOM 181 CB ARG A 9 -5.714 -3.724 -6.426 1.00 0.00 C ATOM 182 CG ARG A 9 -7.073 -4.399 -6.521 1.00 0.00 C ATOM 183 CD ARG A 9 -7.202 -5.215 -7.798 1.00 0.00 C ATOM 184 NE ARG A 9 -7.017 -4.395 -8.993 1.00 0.00 N ATOM 185 CZ ARG A 9 -6.792 -4.899 -10.201 1.00 0.00 C ATOM 186 NH1 ARG A 9 -6.725 -6.211 -10.374 1.00 0.00 N ATOM 187 NH2 ARG A 9 -6.634 -4.088 -11.240 1.00 0.00 N ATOM 0 H ARG A 9 -6.099 -0.969 -6.087 1.00 0.00 H new ATOM 0 HA ARG A 9 -5.896 -3.334 -4.321 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -5.540 -3.147 -7.334 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -4.940 -4.490 -6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -7.219 -5.048 -5.657 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.858 -3.644 -6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.464 -6.018 -7.791 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -8.185 -5.685 -7.830 1.00 0.00 H new ATOM 0 HE ARG A 9 -7.063 -3.381 -8.894 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -6.846 -6.837 -9.578 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -6.552 -6.595 -11.303 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.685 -3.078 -11.111 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -6.461 -4.475 -12.168 1.00 0.00 H new ATOM 201 N THR A 10 -3.875 -1.107 -4.841 1.00 0.00 N ATOM 202 CA THR A 10 -2.523 -0.594 -4.659 1.00 0.00 C ATOM 203 C THR A 10 -2.352 0.029 -3.279 1.00 0.00 C ATOM 204 O THR A 10 -3.214 0.776 -2.814 1.00 0.00 O ATOM 205 CB THR A 10 -2.171 0.455 -5.731 1.00 0.00 C ATOM 206 OG1 THR A 10 -2.545 -0.024 -7.027 1.00 0.00 O ATOM 207 CG2 THR A 10 -0.682 0.769 -5.712 1.00 0.00 C ATOM 0 H THR A 10 -4.605 -0.395 -4.805 1.00 0.00 H new ATOM 0 HA THR A 10 -1.847 -1.444 -4.757 1.00 0.00 H new ATOM 0 HB THR A 10 -2.723 1.368 -5.509 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.319 0.649 -7.702 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.457 1.512 -6.477 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.405 1.161 -4.733 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.116 -0.141 -5.912 1.00 0.00 H new ATOM 215 N LEU A 11 -1.236 -0.280 -2.628 1.00 0.00 N ATOM 216 CA LEU A 11 -0.953 0.251 -1.300 1.00 0.00 C ATOM 217 C LEU A 11 0.405 0.946 -1.270 1.00 0.00 C ATOM 218 O LEU A 11 1.393 0.423 -1.786 1.00 0.00 O ATOM 219 CB LEU A 11 -0.987 -0.872 -0.262 1.00 0.00 C ATOM 220 CG LEU A 11 -1.930 -2.038 -0.565 1.00 0.00 C ATOM 221 CD1 LEU A 11 -1.726 -3.164 0.437 1.00 0.00 C ATOM 222 CD2 LEU A 11 -3.377 -1.569 -0.555 1.00 0.00 C ATOM 0 H LEU A 11 -0.512 -0.896 -2.999 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.722 0.985 -1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.023 -1.267 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.269 -0.443 0.699 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.699 -2.418 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.405 -3.984 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.697 -3.518 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.930 -2.797 1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -4.034 -2.411 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.621 -1.162 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.514 -0.797 -1.312 1.00 0.00 H new ATOM 234 N TYR A 12 0.447 2.125 -0.661 1.00 0.00 N ATOM 235 CA TYR A 12 1.683 2.892 -0.563 1.00 0.00 C ATOM 236 C TYR A 12 2.445 2.536 0.710 1.00 0.00 C ATOM 237 O TYR A 12 1.903 2.605 1.812 1.00 0.00 O ATOM 238 CB TYR A 12 1.381 4.391 -0.588 1.00 0.00 C ATOM 239 CG TYR A 12 2.444 5.233 0.082 1.00 0.00 C ATOM 240 CD1 TYR A 12 2.462 5.395 1.462 1.00 0.00 C ATOM 241 CD2 TYR A 12 3.429 5.867 -0.666 1.00 0.00 C ATOM 242 CE1 TYR A 12 3.430 6.165 2.078 1.00 0.00 C ATOM 243 CE2 TYR A 12 4.402 6.636 -0.058 1.00 0.00 C ATOM 244 CZ TYR A 12 4.398 6.784 1.314 1.00 0.00 C ATOM 245 OH TYR A 12 5.365 7.549 1.923 1.00 0.00 O ATOM 0 H TYR A 12 -0.361 2.571 -0.227 1.00 0.00 H new ATOM 0 HA TYR A 12 2.307 2.640 -1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 12 1.272 4.714 -1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 12 0.425 4.569 -0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 12 1.707 4.911 2.063 1.00 0.00 H new ATOM 0 HD2 TYR A 12 3.434 5.757 -1.740 1.00 0.00 H new ATOM 0 HE1 TYR A 12 3.429 6.282 3.152 1.00 0.00 H new ATOM 0 HE2 TYR A 12 5.162 7.119 -0.654 1.00 0.00 H new ATOM 0 HH TYR A 12 5.970 7.913 1.244 1.00 0.00 H new ATOM 255 N VAL A 13 3.710 2.156 0.548 1.00 0.00 N ATOM 256 CA VAL A 13 4.549 1.790 1.683 1.00 0.00 C ATOM 257 C VAL A 13 5.669 2.804 1.886 1.00 0.00 C ATOM 258 O VAL A 13 6.514 2.995 1.012 1.00 0.00 O ATOM 259 CB VAL A 13 5.165 0.391 1.497 1.00 0.00 C ATOM 260 CG1 VAL A 13 5.834 -0.073 2.782 1.00 0.00 C ATOM 261 CG2 VAL A 13 4.103 -0.604 1.051 1.00 0.00 C ATOM 0 H VAL A 13 4.175 2.094 -0.358 1.00 0.00 H new ATOM 0 HA VAL A 13 3.906 1.781 2.563 1.00 0.00 H new ATOM 0 HB VAL A 13 5.926 0.449 0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.264 -1.063 2.631 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.623 0.627 3.055 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.095 -0.116 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 13 4.556 -1.587 0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 13 3.318 -0.660 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.674 -0.278 0.104 1.00 0.00 H new ATOM 271 N GLY A 14 5.671 3.452 3.047 1.00 0.00 N ATOM 272 CA GLY A 14 6.692 4.439 3.345 1.00 0.00 C ATOM 273 C GLY A 14 7.445 4.126 4.623 1.00 0.00 C ATOM 274 O GLY A 14 7.063 3.228 5.371 1.00 0.00 O ATOM 0 H GLY A 14 4.983 3.311 3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.397 4.490 2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.229 5.422 3.431 1.00 0.00 H new ATOM 278 N ASN A 15 8.519 4.868 4.872 1.00 0.00 N ATOM 279 CA ASN A 15 9.328 4.664 6.068 1.00 0.00 C ATOM 280 C ASN A 15 10.006 3.297 6.039 1.00 0.00 C ATOM 281 O ASN A 15 9.906 2.523 6.991 1.00 0.00 O ATOM 282 CB ASN A 15 8.462 4.790 7.323 1.00 0.00 C ATOM 283 CG ASN A 15 9.259 5.245 8.532 1.00 0.00 C ATOM 284 OD1 ASN A 15 9.402 6.442 8.780 1.00 0.00 O ATOM 285 ND2 ASN A 15 9.782 4.288 9.288 1.00 0.00 N ATOM 0 H ASN A 15 8.849 5.616 4.262 1.00 0.00 H new ATOM 0 HA ASN A 15 10.100 5.433 6.090 1.00 0.00 H new ATOM 0 HB2 ASN A 15 7.655 5.499 7.135 1.00 0.00 H new ATOM 0 HB3 ASN A 15 7.997 3.828 7.539 1.00 0.00 H new ATOM 0 HD21 ASN A 15 10.329 4.532 10.114 1.00 0.00 H new ATOM 0 HD22 ASN A 15 9.637 3.308 9.043 1.00 0.00 H new ATOM 292 N LEU A 16 10.694 3.008 4.940 1.00 0.00 N ATOM 293 CA LEU A 16 11.390 1.735 4.787 1.00 0.00 C ATOM 294 C LEU A 16 12.884 1.895 5.050 1.00 0.00 C ATOM 295 O LEU A 16 13.529 2.786 4.499 1.00 0.00 O ATOM 296 CB LEU A 16 11.166 1.174 3.381 1.00 0.00 C ATOM 297 CG LEU A 16 9.726 0.794 3.033 1.00 0.00 C ATOM 298 CD1 LEU A 16 9.571 0.607 1.532 1.00 0.00 C ATOM 299 CD2 LEU A 16 9.314 -0.469 3.774 1.00 0.00 C ATOM 0 H LEU A 16 10.785 3.637 4.142 1.00 0.00 H new ATOM 0 HA LEU A 16 10.984 1.038 5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.511 1.912 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 16 11.793 0.291 3.259 1.00 0.00 H new ATOM 0 HG LEU A 16 9.071 1.606 3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.540 0.337 1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.824 1.536 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.237 -0.186 1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.287 -0.724 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 16 9.974 -1.289 3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.385 -0.300 4.848 1.00 0.00 H new ATOM 311 N SER A 17 13.427 1.025 5.895 1.00 0.00 N ATOM 312 CA SER A 17 14.845 1.070 6.232 1.00 0.00 C ATOM 313 C SER A 17 15.707 0.912 4.982 1.00 0.00 C ATOM 314 O SER A 17 15.267 0.350 3.979 1.00 0.00 O ATOM 315 CB SER A 17 15.186 -0.027 7.242 1.00 0.00 C ATOM 316 OG SER A 17 16.293 0.345 8.045 1.00 0.00 O ATOM 0 H SER A 17 12.907 0.280 6.359 1.00 0.00 H new ATOM 0 HA SER A 17 15.056 2.042 6.677 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.322 -0.223 7.877 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.411 -0.954 6.715 1.00 0.00 H new ATOM 0 HG SER A 17 16.490 -0.372 8.683 1.00 0.00 H new ATOM 322 N ARG A 18 16.936 1.413 5.052 1.00 0.00 N ATOM 323 CA ARG A 18 17.859 1.328 3.927 1.00 0.00 C ATOM 324 C ARG A 18 18.197 -0.125 3.608 1.00 0.00 C ATOM 325 O ARG A 18 18.835 -0.417 2.596 1.00 0.00 O ATOM 326 CB ARG A 18 19.141 2.106 4.233 1.00 0.00 C ATOM 327 CG ARG A 18 19.040 3.591 3.927 1.00 0.00 C ATOM 328 CD ARG A 18 19.958 4.408 4.822 1.00 0.00 C ATOM 329 NE ARG A 18 21.309 4.508 4.277 1.00 0.00 N ATOM 330 CZ ARG A 18 22.330 5.044 4.936 1.00 0.00 C ATOM 331 NH1 ARG A 18 22.155 5.525 6.159 1.00 0.00 N ATOM 332 NH2 ARG A 18 23.530 5.099 4.371 1.00 0.00 N ATOM 0 H ARG A 18 17.315 1.881 5.875 1.00 0.00 H new ATOM 0 HA ARG A 18 17.373 1.768 3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.392 1.977 5.286 1.00 0.00 H new ATOM 0 HB3 ARG A 18 19.961 1.680 3.655 1.00 0.00 H new ATOM 0 HG2 ARG A 18 19.298 3.767 2.883 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.010 3.922 4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 18 19.544 5.408 4.949 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.999 3.952 5.811 1.00 0.00 H new ATOM 0 HE ARG A 18 21.478 4.146 3.338 1.00 0.00 H new ATOM 0 HH11 ARG A 18 21.234 5.484 6.596 1.00 0.00 H new ATOM 0 HH12 ARG A 18 22.941 5.936 6.663 1.00 0.00 H new ATOM 0 HH21 ARG A 18 23.668 4.730 3.430 1.00 0.00 H new ATOM 0 HH22 ARG A 18 24.314 5.511 4.877 1.00 0.00 H new ATOM 346 N ASP A 19 17.765 -1.031 4.477 1.00 0.00 N ATOM 347 CA ASP A 19 18.021 -2.455 4.288 1.00 0.00 C ATOM 348 C ASP A 19 16.857 -3.125 3.565 1.00 0.00 C ATOM 349 O ASP A 19 17.009 -4.197 2.979 1.00 0.00 O ATOM 350 CB ASP A 19 18.259 -3.136 5.636 1.00 0.00 C ATOM 351 CG ASP A 19 19.649 -2.871 6.181 1.00 0.00 C ATOM 352 OD1 ASP A 19 19.841 -1.823 6.833 1.00 0.00 O ATOM 353 OD2 ASP A 19 20.544 -3.712 5.957 1.00 0.00 O ATOM 0 H ASP A 19 17.236 -0.806 5.319 1.00 0.00 H new ATOM 0 HA ASP A 19 18.916 -2.559 3.674 1.00 0.00 H new ATOM 0 HB2 ASP A 19 17.517 -2.784 6.353 1.00 0.00 H new ATOM 0 HB3 ASP A 19 18.113 -4.211 5.528 1.00 0.00 H new ATOM 358 N VAL A 20 15.692 -2.486 3.610 1.00 0.00 N ATOM 359 CA VAL A 20 14.501 -3.019 2.960 1.00 0.00 C ATOM 360 C VAL A 20 14.676 -3.065 1.446 1.00 0.00 C ATOM 361 O VAL A 20 15.190 -2.124 0.840 1.00 0.00 O ATOM 362 CB VAL A 20 13.254 -2.180 3.297 1.00 0.00 C ATOM 363 CG1 VAL A 20 12.017 -2.774 2.637 1.00 0.00 C ATOM 364 CG2 VAL A 20 13.070 -2.082 4.804 1.00 0.00 C ATOM 0 H VAL A 20 15.548 -1.598 4.090 1.00 0.00 H new ATOM 0 HA VAL A 20 14.360 -4.032 3.338 1.00 0.00 H new ATOM 0 HB VAL A 20 13.397 -1.173 2.906 1.00 0.00 H new ATOM 0 HG11 VAL A 20 11.146 -2.168 2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 20 12.153 -2.787 1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 20 11.866 -3.792 2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.184 -1.486 5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 20 12.948 -3.081 5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.946 -1.608 5.247 1.00 0.00 H new ATOM 374 N THR A 21 14.245 -4.167 0.839 1.00 0.00 N ATOM 375 CA THR A 21 14.354 -4.336 -0.604 1.00 0.00 C ATOM 376 C THR A 21 13.006 -4.699 -1.219 1.00 0.00 C ATOM 377 O THR A 21 12.056 -5.022 -0.506 1.00 0.00 O ATOM 378 CB THR A 21 15.380 -5.425 -0.966 1.00 0.00 C ATOM 379 OG1 THR A 21 15.245 -6.539 -0.077 1.00 0.00 O ATOM 380 CG2 THR A 21 16.798 -4.879 -0.892 1.00 0.00 C ATOM 0 H THR A 21 13.817 -4.955 1.325 1.00 0.00 H new ATOM 0 HA THR A 21 14.690 -3.382 -1.009 1.00 0.00 H new ATOM 0 HB THR A 21 15.186 -5.751 -1.988 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.900 -7.228 -0.315 1.00 0.00 H new ATOM 0 HG21 THR A 21 17.505 -5.667 -1.152 1.00 0.00 H new ATOM 0 HG22 THR A 21 16.905 -4.050 -1.591 1.00 0.00 H new ATOM 0 HG23 THR A 21 17.001 -4.529 0.120 1.00 0.00 H new ATOM 388 N GLU A 22 12.932 -4.644 -2.545 1.00 0.00 N ATOM 389 CA GLU A 22 11.699 -4.968 -3.253 1.00 0.00 C ATOM 390 C GLU A 22 11.275 -6.408 -2.979 1.00 0.00 C ATOM 391 O GLU A 22 10.105 -6.683 -2.718 1.00 0.00 O ATOM 392 CB GLU A 22 11.879 -4.755 -4.758 1.00 0.00 C ATOM 393 CG GLU A 22 10.646 -5.106 -5.575 1.00 0.00 C ATOM 394 CD GLU A 22 10.634 -6.556 -6.018 1.00 0.00 C ATOM 395 OE1 GLU A 22 11.385 -7.363 -5.432 1.00 0.00 O ATOM 396 OE2 GLU A 22 9.873 -6.883 -6.953 1.00 0.00 O ATOM 0 H GLU A 22 13.709 -4.379 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 22 10.916 -4.303 -2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.140 -3.713 -4.940 1.00 0.00 H new ATOM 0 HB3 GLU A 22 12.718 -5.359 -5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 22 9.753 -4.903 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.601 -4.461 -6.453 1.00 0.00 H new ATOM 403 N VAL A 23 12.237 -7.324 -3.042 1.00 0.00 N ATOM 404 CA VAL A 23 11.966 -8.736 -2.800 1.00 0.00 C ATOM 405 C VAL A 23 11.517 -8.970 -1.362 1.00 0.00 C ATOM 406 O VAL A 23 10.594 -9.746 -1.107 1.00 0.00 O ATOM 407 CB VAL A 23 13.206 -9.603 -3.088 1.00 0.00 C ATOM 408 CG1 VAL A 23 12.907 -11.069 -2.815 1.00 0.00 C ATOM 409 CG2 VAL A 23 13.673 -9.404 -4.521 1.00 0.00 C ATOM 0 H VAL A 23 13.211 -7.113 -3.259 1.00 0.00 H new ATOM 0 HA VAL A 23 11.164 -9.026 -3.479 1.00 0.00 H new ATOM 0 HB VAL A 23 14.010 -9.290 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.794 -11.666 -3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.623 -11.194 -1.770 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.089 -11.399 -3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 23 14.550 -10.024 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.875 -9.689 -5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 23 13.929 -8.356 -4.678 1.00 0.00 H new ATOM 419 N LEU A 24 12.174 -8.295 -0.426 1.00 0.00 N ATOM 420 CA LEU A 24 11.842 -8.429 0.988 1.00 0.00 C ATOM 421 C LEU A 24 10.381 -8.075 1.241 1.00 0.00 C ATOM 422 O LEU A 24 9.647 -8.838 1.871 1.00 0.00 O ATOM 423 CB LEU A 24 12.749 -7.533 1.832 1.00 0.00 C ATOM 424 CG LEU A 24 12.766 -7.818 3.334 1.00 0.00 C ATOM 425 CD1 LEU A 24 13.845 -6.996 4.022 1.00 0.00 C ATOM 426 CD2 LEU A 24 11.404 -7.534 3.947 1.00 0.00 C ATOM 0 H LEU A 24 12.940 -7.650 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 24 11.999 -9.469 1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.767 -7.623 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 24 12.443 -6.497 1.683 1.00 0.00 H new ATOM 0 HG LEU A 24 12.994 -8.874 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 24 13.842 -7.212 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 24 14.819 -7.250 3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 24 13.649 -5.935 3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 24 11.436 -7.743 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 24 11.145 -6.487 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 24 10.653 -8.168 3.476 1.00 0.00 H new ATOM 438 N ILE A 25 9.963 -6.915 0.745 1.00 0.00 N ATOM 439 CA ILE A 25 8.589 -6.462 0.914 1.00 0.00 C ATOM 440 C ILE A 25 7.602 -7.470 0.334 1.00 0.00 C ATOM 441 O ILE A 25 6.606 -7.816 0.969 1.00 0.00 O ATOM 442 CB ILE A 25 8.361 -5.094 0.245 1.00 0.00 C ATOM 443 CG1 ILE A 25 9.164 -4.009 0.966 1.00 0.00 C ATOM 444 CG2 ILE A 25 6.879 -4.747 0.240 1.00 0.00 C ATOM 445 CD1 ILE A 25 8.548 -3.571 2.276 1.00 0.00 C ATOM 0 H ILE A 25 10.558 -6.272 0.222 1.00 0.00 H new ATOM 0 HA ILE A 25 8.418 -6.366 1.986 1.00 0.00 H new ATOM 0 HB ILE A 25 8.705 -5.150 -0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.172 -4.379 1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.259 -3.143 0.311 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.734 -3.777 -0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.329 -5.509 -0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.511 -4.706 1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.170 -2.801 2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 25 7.551 -3.171 2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.478 -4.426 2.949 1.00 0.00 H new ATOM 457 N LEU A 26 7.888 -7.938 -0.876 1.00 0.00 N ATOM 458 CA LEU A 26 7.026 -8.909 -1.543 1.00 0.00 C ATOM 459 C LEU A 26 6.920 -10.194 -0.727 1.00 0.00 C ATOM 460 O LEU A 26 5.888 -10.865 -0.743 1.00 0.00 O ATOM 461 CB LEU A 26 7.564 -9.222 -2.940 1.00 0.00 C ATOM 462 CG LEU A 26 7.240 -8.198 -4.029 1.00 0.00 C ATOM 463 CD1 LEU A 26 7.816 -8.640 -5.366 1.00 0.00 C ATOM 464 CD2 LEU A 26 5.737 -7.992 -4.137 1.00 0.00 C ATOM 0 H LEU A 26 8.709 -7.662 -1.415 1.00 0.00 H new ATOM 0 HA LEU A 26 6.031 -8.474 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.647 -9.324 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 26 7.171 -10.190 -3.251 1.00 0.00 H new ATOM 0 HG LEU A 26 7.698 -7.248 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.575 -7.899 -6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.899 -8.736 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.387 -9.602 -5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 26 5.525 -7.260 -4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.257 -8.938 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 26 5.350 -7.630 -3.185 1.00 0.00 H new ATOM 476 N GLN A 27 7.990 -10.525 -0.013 1.00 0.00 N ATOM 477 CA GLN A 27 8.016 -11.729 0.809 1.00 0.00 C ATOM 478 C GLN A 27 7.067 -11.596 1.996 1.00 0.00 C ATOM 479 O GLN A 27 6.277 -12.498 2.277 1.00 0.00 O ATOM 480 CB GLN A 27 9.437 -12.002 1.305 1.00 0.00 C ATOM 481 CG GLN A 27 10.357 -12.564 0.233 1.00 0.00 C ATOM 482 CD GLN A 27 9.912 -13.923 -0.266 1.00 0.00 C ATOM 483 OE1 GLN A 27 10.023 -14.924 0.442 1.00 0.00 O ATOM 484 NE2 GLN A 27 9.405 -13.967 -1.493 1.00 0.00 N ATOM 0 H GLN A 27 8.850 -9.977 0.013 1.00 0.00 H new ATOM 0 HA GLN A 27 7.686 -12.567 0.195 1.00 0.00 H new ATOM 0 HB2 GLN A 27 9.863 -11.075 1.689 1.00 0.00 H new ATOM 0 HB3 GLN A 27 9.394 -12.703 2.139 1.00 0.00 H new ATOM 0 HG2 GLN A 27 10.398 -11.869 -0.606 1.00 0.00 H new ATOM 0 HG3 GLN A 27 11.368 -12.641 0.632 1.00 0.00 H new ATOM 0 HE21 GLN A 27 9.331 -13.113 -2.045 1.00 0.00 H new ATOM 0 HE22 GLN A 27 9.089 -14.855 -1.883 1.00 0.00 H new ATOM 493 N LEU A 28 7.151 -10.466 2.691 1.00 0.00 N ATOM 494 CA LEU A 28 6.300 -10.215 3.848 1.00 0.00 C ATOM 495 C LEU A 28 4.839 -10.083 3.432 1.00 0.00 C ATOM 496 O LEU A 28 3.950 -10.665 4.053 1.00 0.00 O ATOM 497 CB LEU A 28 6.753 -8.946 4.573 1.00 0.00 C ATOM 498 CG LEU A 28 8.247 -8.844 4.879 1.00 0.00 C ATOM 499 CD1 LEU A 28 8.544 -7.583 5.675 1.00 0.00 C ATOM 500 CD2 LEU A 28 8.722 -10.078 5.633 1.00 0.00 C ATOM 0 H LEU A 28 7.800 -9.710 2.473 1.00 0.00 H new ATOM 0 HA LEU A 28 6.390 -11.065 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.467 -8.085 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.205 -8.873 5.512 1.00 0.00 H new ATOM 0 HG LEU A 28 8.789 -8.789 3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.612 -7.528 5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.241 -6.709 5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.992 -7.607 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.788 -9.988 5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.174 -10.165 6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.545 -10.966 5.026 1.00 0.00 H new ATOM 512 N PHE A 29 4.598 -9.315 2.375 1.00 0.00 N ATOM 513 CA PHE A 29 3.244 -9.107 1.874 1.00 0.00 C ATOM 514 C PHE A 29 2.698 -10.382 1.236 1.00 0.00 C ATOM 515 O PHE A 29 1.502 -10.663 1.311 1.00 0.00 O ATOM 516 CB PHE A 29 3.223 -7.964 0.857 1.00 0.00 C ATOM 517 CG PHE A 29 3.166 -6.603 1.485 1.00 0.00 C ATOM 518 CD1 PHE A 29 4.273 -6.075 2.131 1.00 0.00 C ATOM 519 CD2 PHE A 29 2.004 -5.848 1.433 1.00 0.00 C ATOM 520 CE1 PHE A 29 4.223 -4.822 2.711 1.00 0.00 C ATOM 521 CE2 PHE A 29 1.948 -4.594 2.011 1.00 0.00 C ATOM 522 CZ PHE A 29 3.059 -4.080 2.651 1.00 0.00 C ATOM 0 H PHE A 29 5.322 -8.826 1.849 1.00 0.00 H new ATOM 0 HA PHE A 29 2.608 -8.843 2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.113 -8.029 0.231 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.362 -8.089 0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.186 -6.650 2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.132 -6.245 0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 29 5.093 -4.423 3.211 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.037 -4.017 1.962 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.018 -3.100 3.104 1.00 0.00 H new ATOM 532 N SER A 30 3.584 -11.147 0.606 1.00 0.00 N ATOM 533 CA SER A 30 3.192 -12.389 -0.049 1.00 0.00 C ATOM 534 C SER A 30 2.620 -13.379 0.961 1.00 0.00 C ATOM 535 O SER A 30 1.729 -14.165 0.637 1.00 0.00 O ATOM 536 CB SER A 30 4.391 -13.011 -0.766 1.00 0.00 C ATOM 537 OG SER A 30 4.149 -14.373 -1.077 1.00 0.00 O ATOM 0 H SER A 30 4.578 -10.928 0.535 1.00 0.00 H new ATOM 0 HA SER A 30 2.419 -12.157 -0.782 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.599 -12.457 -1.681 1.00 0.00 H new ATOM 0 HB3 SER A 30 5.277 -12.930 -0.136 1.00 0.00 H new ATOM 0 HG SER A 30 4.930 -14.747 -1.536 1.00 0.00 H new ATOM 543 N GLN A 31 3.137 -13.333 2.184 1.00 0.00 N ATOM 544 CA GLN A 31 2.678 -14.225 3.241 1.00 0.00 C ATOM 545 C GLN A 31 1.195 -14.011 3.530 1.00 0.00 C ATOM 546 O GLN A 31 0.482 -14.946 3.895 1.00 0.00 O ATOM 547 CB GLN A 31 3.495 -14.004 4.516 1.00 0.00 C ATOM 548 CG GLN A 31 4.942 -14.452 4.396 1.00 0.00 C ATOM 549 CD GLN A 31 5.522 -14.915 5.718 1.00 0.00 C ATOM 550 OE1 GLN A 31 5.240 -16.020 6.180 1.00 0.00 O ATOM 551 NE2 GLN A 31 6.337 -14.068 6.335 1.00 0.00 N ATOM 0 H GLN A 31 3.874 -12.687 2.467 1.00 0.00 H new ATOM 0 HA GLN A 31 2.819 -15.251 2.901 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.471 -12.945 4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.023 -14.543 5.338 1.00 0.00 H new ATOM 0 HG2 GLN A 31 5.008 -15.263 3.671 1.00 0.00 H new ATOM 0 HG3 GLN A 31 5.542 -13.629 4.009 1.00 0.00 H new ATOM 0 HE21 GLN A 31 6.543 -13.162 5.915 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.757 -14.324 7.229 1.00 0.00 H new ATOM 560 N ILE A 32 0.738 -12.775 3.363 1.00 0.00 N ATOM 561 CA ILE A 32 -0.659 -12.437 3.605 1.00 0.00 C ATOM 562 C ILE A 32 -1.508 -12.694 2.365 1.00 0.00 C ATOM 563 O ILE A 32 -2.583 -13.289 2.447 1.00 0.00 O ATOM 564 CB ILE A 32 -0.818 -10.965 4.026 1.00 0.00 C ATOM 565 CG1 ILE A 32 -0.002 -10.682 5.289 1.00 0.00 C ATOM 566 CG2 ILE A 32 -2.286 -10.635 4.254 1.00 0.00 C ATOM 567 CD1 ILE A 32 0.178 -9.208 5.574 1.00 0.00 C ATOM 0 H ILE A 32 1.315 -11.990 3.061 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.002 -13.077 4.418 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.443 -10.331 3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.493 -11.151 6.142 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.979 -11.147 5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.382 -9.591 4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -2.844 -10.803 3.333 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.685 -11.275 5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.766 -9.082 6.483 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.696 -8.737 4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.798 -8.741 5.705 1.00 0.00 H new ATOM 579 N GLY A 33 -1.019 -12.243 1.214 1.00 0.00 N ATOM 580 CA GLY A 33 -1.745 -12.435 -0.028 1.00 0.00 C ATOM 581 C GLY A 33 -0.858 -12.283 -1.247 1.00 0.00 C ATOM 582 O GLY A 33 0.287 -11.838 -1.158 1.00 0.00 O ATOM 0 H GLY A 33 -0.132 -11.748 1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.196 -13.427 -0.032 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.561 -11.714 -0.084 1.00 0.00 H new ATOM 586 N PRO A 34 -1.388 -12.660 -2.420 1.00 0.00 N ATOM 587 CA PRO A 34 -0.654 -12.574 -3.686 1.00 0.00 C ATOM 588 C PRO A 34 -0.439 -11.133 -4.134 1.00 0.00 C ATOM 589 O PRO A 34 -1.387 -10.352 -4.219 1.00 0.00 O ATOM 590 CB PRO A 34 -1.559 -13.313 -4.673 1.00 0.00 C ATOM 591 CG PRO A 34 -2.928 -13.195 -4.094 1.00 0.00 C ATOM 592 CD PRO A 34 -2.747 -13.200 -2.601 1.00 0.00 C ATOM 0 HA PRO A 34 0.347 -12.998 -3.606 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -1.509 -12.867 -5.666 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -1.262 -14.357 -4.777 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -3.414 -12.277 -4.425 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -3.560 -14.024 -4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -3.494 -12.582 -2.104 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -2.838 -14.205 -2.189 1.00 0.00 H new ATOM 600 N CYS A 35 0.811 -10.788 -4.422 1.00 0.00 N ATOM 601 CA CYS A 35 1.149 -9.439 -4.862 1.00 0.00 C ATOM 602 C CYS A 35 1.328 -9.390 -6.376 1.00 0.00 C ATOM 603 O CYS A 35 2.213 -10.042 -6.929 1.00 0.00 O ATOM 604 CB CYS A 35 2.426 -8.959 -4.171 1.00 0.00 C ATOM 605 SG CYS A 35 2.354 -9.018 -2.365 1.00 0.00 S ATOM 0 H CYS A 35 1.607 -11.423 -4.359 1.00 0.00 H new ATOM 0 HA CYS A 35 0.326 -8.778 -4.589 1.00 0.00 H new ATOM 0 HB2 CYS A 35 3.262 -9.570 -4.511 1.00 0.00 H new ATOM 0 HB3 CYS A 35 2.632 -7.935 -4.483 1.00 0.00 H new ATOM 0 HG CYS A 35 1.131 -8.817 -1.973 1.00 0.00 H new ATOM 611 N LYS A 36 0.480 -8.614 -7.042 1.00 0.00 N ATOM 612 CA LYS A 36 0.543 -8.480 -8.493 1.00 0.00 C ATOM 613 C LYS A 36 1.908 -7.958 -8.933 1.00 0.00 C ATOM 614 O LYS A 36 2.524 -8.501 -9.849 1.00 0.00 O ATOM 615 CB LYS A 36 -0.557 -7.537 -8.986 1.00 0.00 C ATOM 616 CG LYS A 36 -0.933 -7.751 -10.442 1.00 0.00 C ATOM 617 CD LYS A 36 -1.898 -8.914 -10.604 1.00 0.00 C ATOM 618 CE LYS A 36 -2.795 -8.729 -11.819 1.00 0.00 C ATOM 619 NZ LYS A 36 -2.105 -9.115 -13.081 1.00 0.00 N ATOM 0 H LYS A 36 -0.260 -8.068 -6.600 1.00 0.00 H new ATOM 0 HA LYS A 36 0.392 -9.467 -8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.444 -7.671 -8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.228 -6.507 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.387 -6.843 -10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.033 -7.940 -11.027 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.337 -9.843 -10.703 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.512 -9.006 -9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.697 -9.330 -11.700 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.111 -7.688 -11.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.749 -8.975 -13.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.258 -8.525 -13.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.825 -10.115 -13.032 1.00 0.00 H new ATOM 633 N SER A 37 2.374 -6.903 -8.272 1.00 0.00 N ATOM 634 CA SER A 37 3.665 -6.308 -8.596 1.00 0.00 C ATOM 635 C SER A 37 4.093 -5.317 -7.518 1.00 0.00 C ATOM 636 O SER A 37 3.256 -4.673 -6.884 1.00 0.00 O ATOM 637 CB SER A 37 3.600 -5.605 -9.953 1.00 0.00 C ATOM 638 OG SER A 37 4.872 -5.580 -10.577 1.00 0.00 O ATOM 0 H SER A 37 1.877 -6.443 -7.509 1.00 0.00 H new ATOM 0 HA SER A 37 4.404 -7.108 -8.644 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.886 -6.117 -10.597 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.236 -4.586 -9.821 1.00 0.00 H new ATOM 0 HG SER A 37 4.803 -5.127 -11.443 1.00 0.00 H new ATOM 644 N CYS A 38 5.400 -5.200 -7.315 1.00 0.00 N ATOM 645 CA CYS A 38 5.941 -4.289 -6.314 1.00 0.00 C ATOM 646 C CYS A 38 7.004 -3.380 -6.922 1.00 0.00 C ATOM 647 O CYS A 38 7.921 -3.845 -7.598 1.00 0.00 O ATOM 648 CB CYS A 38 6.535 -5.077 -5.145 1.00 0.00 C ATOM 649 SG CYS A 38 7.307 -4.045 -3.876 1.00 0.00 S ATOM 0 H CYS A 38 6.106 -5.726 -7.831 1.00 0.00 H new ATOM 0 HA CYS A 38 5.125 -3.667 -5.947 1.00 0.00 H new ATOM 0 HB2 CYS A 38 5.747 -5.672 -4.684 1.00 0.00 H new ATOM 0 HB3 CYS A 38 7.277 -5.775 -5.531 1.00 0.00 H new ATOM 0 HG CYS A 38 6.613 -2.957 -3.720 1.00 0.00 H new ATOM 655 N LYS A 39 6.872 -2.080 -6.680 1.00 0.00 N ATOM 656 CA LYS A 39 7.819 -1.103 -7.203 1.00 0.00 C ATOM 657 C LYS A 39 8.463 -0.307 -6.072 1.00 0.00 C ATOM 658 O LYS A 39 7.804 0.501 -5.418 1.00 0.00 O ATOM 659 CB LYS A 39 7.118 -0.151 -8.176 1.00 0.00 C ATOM 660 CG LYS A 39 8.015 0.959 -8.694 1.00 0.00 C ATOM 661 CD LYS A 39 7.209 2.175 -9.117 1.00 0.00 C ATOM 662 CE LYS A 39 6.773 2.076 -10.571 1.00 0.00 C ATOM 663 NZ LYS A 39 5.486 2.783 -10.814 1.00 0.00 N ATOM 0 H LYS A 39 6.117 -1.679 -6.124 1.00 0.00 H new ATOM 0 HA LYS A 39 8.602 -1.644 -7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 39 6.738 -0.724 -9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.255 0.293 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.727 1.244 -7.919 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.596 0.594 -9.541 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.331 2.271 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 39 7.806 3.076 -8.976 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.546 2.500 -11.212 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.669 1.027 -10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.224 2.692 -11.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 4.742 2.362 -10.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.592 3.789 -10.574 1.00 0.00 H new ATOM 677 N MET A 40 9.751 -0.542 -5.849 1.00 0.00 N ATOM 678 CA MET A 40 10.483 0.156 -4.798 1.00 0.00 C ATOM 679 C MET A 40 11.184 1.392 -5.352 1.00 0.00 C ATOM 680 O MET A 40 12.017 1.292 -6.254 1.00 0.00 O ATOM 681 CB MET A 40 11.508 -0.780 -4.153 1.00 0.00 C ATOM 682 CG MET A 40 12.377 -0.101 -3.107 1.00 0.00 C ATOM 683 SD MET A 40 13.346 -1.276 -2.140 1.00 0.00 S ATOM 684 CE MET A 40 12.211 -1.630 -0.801 1.00 0.00 C ATOM 0 H MET A 40 10.310 -1.209 -6.381 1.00 0.00 H new ATOM 0 HA MET A 40 9.766 0.475 -4.041 1.00 0.00 H new ATOM 0 HB2 MET A 40 10.984 -1.616 -3.691 1.00 0.00 H new ATOM 0 HB3 MET A 40 12.148 -1.196 -4.931 1.00 0.00 H new ATOM 0 HG2 MET A 40 13.050 0.601 -3.599 1.00 0.00 H new ATOM 0 HG3 MET A 40 11.744 0.481 -2.437 1.00 0.00 H new ATOM 0 HE1 MET A 40 12.772 -1.783 0.121 1.00 0.00 H new ATOM 0 HE2 MET A 40 11.526 -0.792 -0.674 1.00 0.00 H new ATOM 0 HE3 MET A 40 11.643 -2.531 -1.034 1.00 0.00 H new ATOM 694 N ILE A 41 10.844 2.555 -4.807 1.00 0.00 N ATOM 695 CA ILE A 41 11.442 3.809 -5.248 1.00 0.00 C ATOM 696 C ILE A 41 12.303 4.422 -4.149 1.00 0.00 C ATOM 697 O ILE A 41 11.807 4.775 -3.079 1.00 0.00 O ATOM 698 CB ILE A 41 10.367 4.827 -5.671 1.00 0.00 C ATOM 699 CG1 ILE A 41 9.307 4.150 -6.543 1.00 0.00 C ATOM 700 CG2 ILE A 41 11.005 5.992 -6.411 1.00 0.00 C ATOM 701 CD1 ILE A 41 8.275 5.110 -7.093 1.00 0.00 C ATOM 0 H ILE A 41 10.158 2.655 -4.059 1.00 0.00 H new ATOM 0 HA ILE A 41 12.068 3.576 -6.109 1.00 0.00 H new ATOM 0 HB ILE A 41 9.880 5.213 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 41 9.800 3.644 -7.373 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.802 3.382 -5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.233 6.704 -6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.726 6.486 -5.759 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.514 5.623 -7.301 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.556 4.562 -7.701 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.756 5.598 -6.268 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.769 5.863 -7.707 1.00 0.00 H new ATOM 713 N THR A 42 13.599 4.549 -4.421 1.00 0.00 N ATOM 714 CA THR A 42 14.530 5.121 -3.457 1.00 0.00 C ATOM 715 C THR A 42 15.202 6.370 -4.017 1.00 0.00 C ATOM 716 O THR A 42 16.328 6.698 -3.644 1.00 0.00 O ATOM 717 CB THR A 42 15.614 4.105 -3.053 1.00 0.00 C ATOM 718 OG1 THR A 42 16.303 3.635 -4.217 1.00 0.00 O ATOM 719 CG2 THR A 42 15.002 2.927 -2.310 1.00 0.00 C ATOM 0 H THR A 42 14.027 4.263 -5.302 1.00 0.00 H new ATOM 0 HA THR A 42 13.948 5.389 -2.575 1.00 0.00 H new ATOM 0 HB THR A 42 16.320 4.605 -2.390 1.00 0.00 H new ATOM 0 HG1 THR A 42 16.992 2.991 -3.951 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.787 2.223 -2.035 1.00 0.00 H new ATOM 0 HG22 THR A 42 14.503 3.284 -1.409 1.00 0.00 H new ATOM 0 HG23 THR A 42 14.276 2.429 -2.953 1.00 0.00 H new ATOM 727 N GLU A 43 14.504 7.062 -4.911 1.00 0.00 N ATOM 728 CA GLU A 43 15.035 8.276 -5.521 1.00 0.00 C ATOM 729 C GLU A 43 15.420 9.297 -4.454 1.00 0.00 C ATOM 730 O GLU A 43 16.441 9.977 -4.568 1.00 0.00 O ATOM 731 CB GLU A 43 14.009 8.883 -6.479 1.00 0.00 C ATOM 732 CG GLU A 43 13.735 8.024 -7.702 1.00 0.00 C ATOM 733 CD GLU A 43 14.913 7.974 -8.655 1.00 0.00 C ATOM 734 OE1 GLU A 43 15.846 7.183 -8.403 1.00 0.00 O ATOM 735 OE2 GLU A 43 14.904 8.726 -9.652 1.00 0.00 O ATOM 0 H GLU A 43 13.570 6.803 -5.229 1.00 0.00 H new ATOM 0 HA GLU A 43 15.930 8.009 -6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.074 9.044 -5.942 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.363 9.861 -6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.488 7.012 -7.382 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.863 8.414 -8.228 1.00 0.00 H new ATOM 742 N HIS A 44 14.594 9.401 -3.418 1.00 0.00 N ATOM 743 CA HIS A 44 14.846 10.340 -2.330 1.00 0.00 C ATOM 744 C HIS A 44 16.031 9.885 -1.484 1.00 0.00 C ATOM 745 O HIS A 44 16.218 8.691 -1.248 1.00 0.00 O ATOM 746 CB HIS A 44 13.602 10.482 -1.453 1.00 0.00 C ATOM 747 CG HIS A 44 12.365 10.836 -2.219 1.00 0.00 C ATOM 748 ND1 HIS A 44 12.321 11.853 -3.149 1.00 0.00 N ATOM 749 CD2 HIS A 44 11.122 10.301 -2.190 1.00 0.00 C ATOM 750 CE1 HIS A 44 11.105 11.930 -3.658 1.00 0.00 C ATOM 751 NE2 HIS A 44 10.358 10.998 -3.093 1.00 0.00 N ATOM 0 H HIS A 44 13.745 8.847 -3.309 1.00 0.00 H new ATOM 0 HA HIS A 44 15.085 11.309 -2.767 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.434 9.546 -0.921 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.784 11.248 -0.700 1.00 0.00 H new ATOM 0 HD2 HIS A 44 10.793 9.479 -1.572 1.00 0.00 H new ATOM 0 HE1 HIS A 44 10.777 12.634 -4.408 1.00 0.00 H new ATOM 0 HE2 HIS A 44 9.373 10.824 -3.295 1.00 0.00 H new ATOM 759 N THR A 45 16.830 10.845 -1.031 1.00 0.00 N ATOM 760 CA THR A 45 17.999 10.544 -0.212 1.00 0.00 C ATOM 761 C THR A 45 17.817 11.049 1.214 1.00 0.00 C ATOM 762 O THR A 45 18.112 10.340 2.176 1.00 0.00 O ATOM 763 CB THR A 45 19.277 11.167 -0.806 1.00 0.00 C ATOM 764 OG1 THR A 45 19.090 12.573 -1.001 1.00 0.00 O ATOM 765 CG2 THR A 45 19.634 10.510 -2.131 1.00 0.00 C ATOM 0 H THR A 45 16.690 11.838 -1.217 1.00 0.00 H new ATOM 0 HA THR A 45 18.104 9.459 -0.199 1.00 0.00 H new ATOM 0 HB THR A 45 20.095 11.002 -0.105 1.00 0.00 H new ATOM 0 HG1 THR A 45 19.907 12.963 -1.377 1.00 0.00 H new ATOM 0 HG21 THR A 45 20.539 10.966 -2.531 1.00 0.00 H new ATOM 0 HG22 THR A 45 19.803 9.445 -1.975 1.00 0.00 H new ATOM 0 HG23 THR A 45 18.816 10.648 -2.838 1.00 0.00 H new ATOM 773 N SER A 46 17.328 12.278 1.344 1.00 0.00 N ATOM 774 CA SER A 46 17.109 12.880 2.654 1.00 0.00 C ATOM 775 C SER A 46 16.026 12.128 3.422 1.00 0.00 C ATOM 776 O SER A 46 16.221 11.741 4.574 1.00 0.00 O ATOM 777 CB SER A 46 16.717 14.351 2.505 1.00 0.00 C ATOM 778 OG SER A 46 17.830 15.139 2.119 1.00 0.00 O ATOM 0 H SER A 46 17.076 12.877 0.558 1.00 0.00 H new ATOM 0 HA SER A 46 18.041 12.816 3.216 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.925 14.446 1.762 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.315 14.721 3.448 1.00 0.00 H new ATOM 0 HG SER A 46 17.553 16.075 2.029 1.00 0.00 H new ATOM 784 N ASN A 47 14.883 11.926 2.775 1.00 0.00 N ATOM 785 CA ASN A 47 13.767 11.221 3.397 1.00 0.00 C ATOM 786 C ASN A 47 13.864 9.719 3.145 1.00 0.00 C ATOM 787 O ASN A 47 14.529 9.278 2.209 1.00 0.00 O ATOM 788 CB ASN A 47 12.437 11.755 2.860 1.00 0.00 C ATOM 789 CG ASN A 47 12.277 13.245 3.090 1.00 0.00 C ATOM 790 OD1 ASN A 47 13.133 13.886 3.700 1.00 0.00 O ATOM 791 ND2 ASN A 47 11.175 13.803 2.603 1.00 0.00 N ATOM 0 H ASN A 47 14.705 12.240 1.821 1.00 0.00 H new ATOM 0 HA ASN A 47 13.813 11.395 4.472 1.00 0.00 H new ATOM 0 HB2 ASN A 47 12.369 11.546 1.792 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.615 11.225 3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.011 14.802 2.728 1.00 0.00 H new ATOM 0 HD22 ASN A 47 10.492 13.233 2.104 1.00 0.00 H new ATOM 798 N ASP A 48 13.196 8.940 3.989 1.00 0.00 N ATOM 799 CA ASP A 48 13.205 7.488 3.858 1.00 0.00 C ATOM 800 C ASP A 48 12.566 7.056 2.542 1.00 0.00 C ATOM 801 O ASP A 48 11.690 7.730 1.999 1.00 0.00 O ATOM 802 CB ASP A 48 12.467 6.844 5.033 1.00 0.00 C ATOM 803 CG ASP A 48 12.745 7.547 6.347 1.00 0.00 C ATOM 804 OD1 ASP A 48 13.892 8.003 6.546 1.00 0.00 O ATOM 805 OD2 ASP A 48 11.817 7.643 7.177 1.00 0.00 O ATOM 0 H ASP A 48 12.642 9.290 4.771 1.00 0.00 H new ATOM 0 HA ASP A 48 14.243 7.154 3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 48 11.395 6.858 4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 48 12.762 5.798 5.114 1.00 0.00 H new ATOM 810 N PRO A 49 13.013 5.908 2.015 1.00 0.00 N ATOM 811 CA PRO A 49 12.499 5.361 0.755 1.00 0.00 C ATOM 812 C PRO A 49 11.065 4.858 0.885 1.00 0.00 C ATOM 813 O PRO A 49 10.501 4.833 1.979 1.00 0.00 O ATOM 814 CB PRO A 49 13.449 4.198 0.459 1.00 0.00 C ATOM 815 CG PRO A 49 13.978 3.792 1.792 1.00 0.00 C ATOM 816 CD PRO A 49 14.056 5.052 2.608 1.00 0.00 C ATOM 0 HA PRO A 49 12.467 6.113 -0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 49 12.927 3.374 -0.027 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.253 4.504 -0.210 1.00 0.00 H new ATOM 0 HG2 PRO A 49 13.323 3.060 2.265 1.00 0.00 H new ATOM 0 HG3 PRO A 49 14.959 3.327 1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.865 4.859 3.664 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.041 5.514 2.541 1.00 0.00 H new ATOM 824 N TYR A 50 10.481 4.456 -0.238 1.00 0.00 N ATOM 825 CA TYR A 50 9.111 3.955 -0.251 1.00 0.00 C ATOM 826 C TYR A 50 8.883 3.022 -1.437 1.00 0.00 C ATOM 827 O TYR A 50 9.561 3.124 -2.460 1.00 0.00 O ATOM 828 CB TYR A 50 8.121 5.119 -0.305 1.00 0.00 C ATOM 829 CG TYR A 50 8.168 5.895 -1.601 1.00 0.00 C ATOM 830 CD1 TYR A 50 7.386 5.520 -2.687 1.00 0.00 C ATOM 831 CD2 TYR A 50 8.995 7.003 -1.742 1.00 0.00 C ATOM 832 CE1 TYR A 50 7.427 6.226 -3.874 1.00 0.00 C ATOM 833 CE2 TYR A 50 9.040 7.715 -2.925 1.00 0.00 C ATOM 834 CZ TYR A 50 8.255 7.322 -3.988 1.00 0.00 C ATOM 835 OH TYR A 50 8.297 8.028 -5.168 1.00 0.00 O ATOM 0 H TYR A 50 10.935 4.467 -1.152 1.00 0.00 H new ATOM 0 HA TYR A 50 8.948 3.391 0.667 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.112 4.734 -0.159 1.00 0.00 H new ATOM 0 HB3 TYR A 50 8.326 5.798 0.523 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.735 4.662 -2.602 1.00 0.00 H new ATOM 0 HD2 TYR A 50 9.613 7.313 -0.912 1.00 0.00 H new ATOM 0 HE1 TYR A 50 6.813 5.921 -4.708 1.00 0.00 H new ATOM 0 HE2 TYR A 50 9.687 8.575 -3.017 1.00 0.00 H new ATOM 0 HH TYR A 50 8.930 8.772 -5.082 1.00 0.00 H new ATOM 845 N CYS A 51 7.924 2.115 -1.291 1.00 0.00 N ATOM 846 CA CYS A 51 7.606 1.163 -2.349 1.00 0.00 C ATOM 847 C CYS A 51 6.099 0.942 -2.445 1.00 0.00 C ATOM 848 O CYS A 51 5.363 1.187 -1.490 1.00 0.00 O ATOM 849 CB CYS A 51 8.313 -0.168 -2.097 1.00 0.00 C ATOM 850 SG CYS A 51 7.398 -1.299 -1.023 1.00 0.00 S ATOM 0 H CYS A 51 7.353 2.019 -0.451 1.00 0.00 H new ATOM 0 HA CYS A 51 7.956 1.578 -3.294 1.00 0.00 H new ATOM 0 HB2 CYS A 51 8.493 -0.658 -3.054 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.288 0.030 -1.652 1.00 0.00 H new ATOM 0 HG CYS A 51 6.785 -2.186 -1.749 1.00 0.00 H new ATOM 856 N PHE A 52 5.648 0.479 -3.606 1.00 0.00 N ATOM 857 CA PHE A 52 4.229 0.227 -3.829 1.00 0.00 C ATOM 858 C PHE A 52 3.954 -1.269 -3.946 1.00 0.00 C ATOM 859 O PHE A 52 4.705 -2.001 -4.591 1.00 0.00 O ATOM 860 CB PHE A 52 3.753 0.945 -5.093 1.00 0.00 C ATOM 861 CG PHE A 52 3.887 2.440 -5.020 1.00 0.00 C ATOM 862 CD1 PHE A 52 3.025 3.187 -4.235 1.00 0.00 C ATOM 863 CD2 PHE A 52 4.875 3.096 -5.736 1.00 0.00 C ATOM 864 CE1 PHE A 52 3.145 4.562 -4.166 1.00 0.00 C ATOM 865 CE2 PHE A 52 5.000 4.471 -5.672 1.00 0.00 C ATOM 866 CZ PHE A 52 4.135 5.204 -4.884 1.00 0.00 C ATOM 0 H PHE A 52 6.244 0.271 -4.407 1.00 0.00 H new ATOM 0 HA PHE A 52 3.678 0.614 -2.971 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.324 0.578 -5.946 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.709 0.690 -5.275 1.00 0.00 H new ATOM 0 HD1 PHE A 52 2.250 2.690 -3.670 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.556 2.526 -6.351 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.466 5.134 -3.551 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.773 4.971 -6.237 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.232 6.278 -4.829 1.00 0.00 H new ATOM 876 N VAL A 53 2.872 -1.718 -3.317 1.00 0.00 N ATOM 877 CA VAL A 53 2.496 -3.126 -3.351 1.00 0.00 C ATOM 878 C VAL A 53 1.082 -3.305 -3.893 1.00 0.00 C ATOM 879 O VAL A 53 0.112 -2.857 -3.284 1.00 0.00 O ATOM 880 CB VAL A 53 2.581 -3.763 -1.951 1.00 0.00 C ATOM 881 CG1 VAL A 53 2.097 -5.204 -1.991 1.00 0.00 C ATOM 882 CG2 VAL A 53 4.003 -3.684 -1.416 1.00 0.00 C ATOM 0 H VAL A 53 2.240 -1.126 -2.777 1.00 0.00 H new ATOM 0 HA VAL A 53 3.202 -3.626 -4.014 1.00 0.00 H new ATOM 0 HB VAL A 53 1.932 -3.205 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.164 -5.638 -0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.061 -5.231 -2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.718 -5.778 -2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.045 -4.139 -0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.675 -4.217 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 53 4.309 -2.640 -1.349 1.00 0.00 H new ATOM 892 N GLU A 54 0.975 -3.963 -5.044 1.00 0.00 N ATOM 893 CA GLU A 54 -0.320 -4.201 -5.669 1.00 0.00 C ATOM 894 C GLU A 54 -0.761 -5.649 -5.474 1.00 0.00 C ATOM 895 O GLU A 54 0.027 -6.578 -5.649 1.00 0.00 O ATOM 896 CB GLU A 54 -0.260 -3.872 -7.162 1.00 0.00 C ATOM 897 CG GLU A 54 -1.619 -3.874 -7.841 1.00 0.00 C ATOM 898 CD GLU A 54 -1.515 -3.787 -9.352 1.00 0.00 C ATOM 899 OE1 GLU A 54 -1.242 -4.827 -9.988 1.00 0.00 O ATOM 900 OE2 GLU A 54 -1.709 -2.681 -9.898 1.00 0.00 O ATOM 0 H GLU A 54 1.769 -4.340 -5.561 1.00 0.00 H new ATOM 0 HA GLU A 54 -1.050 -3.549 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.200 -2.892 -7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.386 -4.595 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.156 -4.783 -7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.207 -3.034 -7.472 1.00 0.00 H new ATOM 907 N PHE A 55 -2.026 -5.833 -5.110 1.00 0.00 N ATOM 908 CA PHE A 55 -2.572 -7.167 -4.890 1.00 0.00 C ATOM 909 C PHE A 55 -3.555 -7.541 -5.995 1.00 0.00 C ATOM 910 O PHE A 55 -4.059 -6.677 -6.712 1.00 0.00 O ATOM 911 CB PHE A 55 -3.266 -7.239 -3.529 1.00 0.00 C ATOM 912 CG PHE A 55 -2.317 -7.434 -2.381 1.00 0.00 C ATOM 913 CD1 PHE A 55 -1.707 -6.348 -1.775 1.00 0.00 C ATOM 914 CD2 PHE A 55 -2.033 -8.706 -1.908 1.00 0.00 C ATOM 915 CE1 PHE A 55 -0.833 -6.526 -0.720 1.00 0.00 C ATOM 916 CE2 PHE A 55 -1.160 -8.890 -0.853 1.00 0.00 C ATOM 917 CZ PHE A 55 -0.560 -7.799 -0.258 1.00 0.00 C ATOM 0 H PHE A 55 -2.692 -5.075 -4.961 1.00 0.00 H new ATOM 0 HA PHE A 55 -1.746 -7.878 -4.907 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -3.832 -6.321 -3.370 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.984 -8.059 -3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -1.917 -5.350 -2.131 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -2.500 -9.563 -2.370 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.364 -5.671 -0.257 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -0.947 -9.886 -0.494 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.122 -7.940 0.568 1.00 0.00 H new ATOM 927 N TYR A 56 -3.823 -8.836 -6.126 1.00 0.00 N ATOM 928 CA TYR A 56 -4.744 -9.326 -7.145 1.00 0.00 C ATOM 929 C TYR A 56 -6.187 -8.987 -6.784 1.00 0.00 C ATOM 930 O TYR A 56 -6.983 -8.620 -7.648 1.00 0.00 O ATOM 931 CB TYR A 56 -4.591 -10.839 -7.314 1.00 0.00 C ATOM 932 CG TYR A 56 -3.350 -11.241 -8.078 1.00 0.00 C ATOM 933 CD1 TYR A 56 -2.104 -11.248 -7.464 1.00 0.00 C ATOM 934 CD2 TYR A 56 -3.424 -11.612 -9.415 1.00 0.00 C ATOM 935 CE1 TYR A 56 -0.967 -11.615 -8.159 1.00 0.00 C ATOM 936 CE2 TYR A 56 -2.292 -11.980 -10.118 1.00 0.00 C ATOM 937 CZ TYR A 56 -1.067 -11.980 -9.485 1.00 0.00 C ATOM 938 OH TYR A 56 0.064 -12.345 -10.180 1.00 0.00 O ATOM 0 H TYR A 56 -3.416 -9.565 -5.540 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.499 -8.834 -8.087 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.568 -11.306 -6.329 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.468 -11.229 -7.831 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.022 -10.962 -6.426 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -4.382 -11.613 -9.913 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -0.006 -11.616 -7.666 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.367 -12.266 -11.157 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.178 -12.574 -11.101 1.00 0.00 H new ATOM 948 N GLU A 57 -6.515 -9.112 -5.502 1.00 0.00 N ATOM 949 CA GLU A 57 -7.862 -8.818 -5.027 1.00 0.00 C ATOM 950 C GLU A 57 -7.845 -7.674 -4.017 1.00 0.00 C ATOM 951 O GLU A 57 -6.810 -7.370 -3.424 1.00 0.00 O ATOM 952 CB GLU A 57 -8.486 -10.063 -4.393 1.00 0.00 C ATOM 953 CG GLU A 57 -8.406 -11.299 -5.274 1.00 0.00 C ATOM 954 CD GLU A 57 -9.558 -11.391 -6.255 1.00 0.00 C ATOM 955 OE1 GLU A 57 -10.644 -11.861 -5.854 1.00 0.00 O ATOM 956 OE2 GLU A 57 -9.375 -10.993 -7.424 1.00 0.00 O ATOM 0 H GLU A 57 -5.867 -9.415 -4.774 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.464 -8.515 -5.884 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.985 -10.268 -3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.532 -9.858 -4.163 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.465 -11.288 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.397 -12.189 -4.645 1.00 0.00 H new ATOM 963 N HIS A 58 -9.000 -7.044 -3.827 1.00 0.00 N ATOM 964 CA HIS A 58 -9.119 -5.933 -2.888 1.00 0.00 C ATOM 965 C HIS A 58 -9.065 -6.432 -1.447 1.00 0.00 C ATOM 966 O HIS A 58 -8.576 -5.735 -0.557 1.00 0.00 O ATOM 967 CB HIS A 58 -10.424 -5.173 -3.129 1.00 0.00 C ATOM 968 CG HIS A 58 -10.721 -4.147 -2.079 1.00 0.00 C ATOM 969 ND1 HIS A 58 -10.035 -2.954 -1.976 1.00 0.00 N ATOM 970 CD2 HIS A 58 -11.638 -4.140 -1.084 1.00 0.00 C ATOM 971 CE1 HIS A 58 -10.516 -2.259 -0.960 1.00 0.00 C ATOM 972 NE2 HIS A 58 -11.490 -2.956 -0.403 1.00 0.00 N ATOM 0 H HIS A 58 -9.866 -7.283 -4.310 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.279 -5.258 -3.052 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -10.375 -4.683 -4.101 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -11.248 -5.886 -3.172 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -9.276 -2.655 -2.588 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -12.353 -4.920 -0.866 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -10.171 -1.287 -0.640 1.00 0.00 H new ATOM 980 N ARG A 59 -9.572 -7.640 -1.224 1.00 0.00 N ATOM 981 CA ARG A 59 -9.583 -8.230 0.109 1.00 0.00 C ATOM 982 C ARG A 59 -8.163 -8.416 0.633 1.00 0.00 C ATOM 983 O ARG A 59 -7.889 -8.183 1.810 1.00 0.00 O ATOM 984 CB ARG A 59 -10.311 -9.575 0.088 1.00 0.00 C ATOM 985 CG ARG A 59 -9.718 -10.574 -0.892 1.00 0.00 C ATOM 986 CD ARG A 59 -10.596 -11.808 -1.031 1.00 0.00 C ATOM 987 NE ARG A 59 -11.935 -11.474 -1.509 1.00 0.00 N ATOM 988 CZ ARG A 59 -12.934 -11.118 -0.709 1.00 0.00 C ATOM 989 NH1 ARG A 59 -12.746 -11.049 0.601 1.00 0.00 N ATOM 990 NH2 ARG A 59 -14.124 -10.830 -1.220 1.00 0.00 N ATOM 0 H ARG A 59 -9.981 -8.229 -1.949 1.00 0.00 H new ATOM 0 HA ARG A 59 -10.111 -7.549 0.776 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -10.290 -10.005 1.089 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -11.358 -9.408 -0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.597 -10.101 -1.867 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.724 -10.869 -0.555 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -10.129 -12.510 -1.722 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.670 -12.311 -0.067 1.00 0.00 H new ATOM 0 HE ARG A 59 -12.113 -11.516 -2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -11.832 -11.270 0.997 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -13.515 -10.775 1.213 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -14.272 -10.882 -2.228 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -14.891 -10.557 -0.605 1.00 0.00 H new ATOM 1004 N ASP A 60 -7.262 -8.838 -0.249 1.00 0.00 N ATOM 1005 CA ASP A 60 -5.869 -9.054 0.124 1.00 0.00 C ATOM 1006 C ASP A 60 -5.174 -7.730 0.422 1.00 0.00 C ATOM 1007 O ASP A 60 -4.447 -7.607 1.407 1.00 0.00 O ATOM 1008 CB ASP A 60 -5.130 -9.794 -0.991 1.00 0.00 C ATOM 1009 CG ASP A 60 -5.888 -11.013 -1.480 1.00 0.00 C ATOM 1010 OD1 ASP A 60 -6.667 -11.584 -0.688 1.00 0.00 O ATOM 1011 OD2 ASP A 60 -5.702 -11.396 -2.654 1.00 0.00 O ATOM 0 H ASP A 60 -7.472 -9.037 -1.227 1.00 0.00 H new ATOM 0 HA ASP A 60 -5.851 -9.663 1.028 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -4.964 -9.114 -1.826 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -4.148 -10.101 -0.630 1.00 0.00 H new ATOM 1016 N ALA A 61 -5.401 -6.742 -0.437 1.00 0.00 N ATOM 1017 CA ALA A 61 -4.797 -5.427 -0.266 1.00 0.00 C ATOM 1018 C ALA A 61 -5.172 -4.822 1.083 1.00 0.00 C ATOM 1019 O ALA A 61 -4.330 -4.247 1.771 1.00 0.00 O ATOM 1020 CB ALA A 61 -5.218 -4.501 -1.398 1.00 0.00 C ATOM 0 H ALA A 61 -5.999 -6.828 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.714 -5.546 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.759 -3.522 -1.257 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.894 -4.920 -2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.303 -4.397 -1.398 1.00 0.00 H new ATOM 1026 N ALA A 62 -6.442 -4.955 1.452 1.00 0.00 N ATOM 1027 CA ALA A 62 -6.928 -4.422 2.720 1.00 0.00 C ATOM 1028 C ALA A 62 -6.336 -5.185 3.898 1.00 0.00 C ATOM 1029 O ALA A 62 -5.953 -4.590 4.906 1.00 0.00 O ATOM 1030 CB ALA A 62 -8.448 -4.473 2.764 1.00 0.00 C ATOM 0 H ALA A 62 -7.152 -5.426 0.892 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.608 -3.383 2.797 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.798 -4.072 3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.856 -3.877 1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.781 -5.506 2.661 1.00 0.00 H new ATOM 1036 N ALA A 63 -6.264 -6.505 3.767 1.00 0.00 N ATOM 1037 CA ALA A 63 -5.716 -7.349 4.823 1.00 0.00 C ATOM 1038 C ALA A 63 -4.236 -7.060 5.044 1.00 0.00 C ATOM 1039 O ALA A 63 -3.788 -6.899 6.179 1.00 0.00 O ATOM 1040 CB ALA A 63 -5.926 -8.819 4.485 1.00 0.00 C ATOM 0 H ALA A 63 -6.578 -7.014 2.941 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.245 -7.121 5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.512 -9.438 5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.993 -9.021 4.385 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.423 -9.052 3.546 1.00 0.00 H new ATOM 1046 N ALA A 64 -3.480 -6.998 3.953 1.00 0.00 N ATOM 1047 CA ALA A 64 -2.050 -6.729 4.028 1.00 0.00 C ATOM 1048 C ALA A 64 -1.784 -5.286 4.446 1.00 0.00 C ATOM 1049 O ALA A 64 -0.811 -5.000 5.143 1.00 0.00 O ATOM 1050 CB ALA A 64 -1.386 -7.022 2.691 1.00 0.00 C ATOM 0 H ALA A 64 -3.835 -7.131 3.006 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.622 -7.385 4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.318 -6.816 2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.537 -8.070 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.826 -6.390 1.920 1.00 0.00 H new ATOM 1056 N LEU A 65 -2.657 -4.381 4.017 1.00 0.00 N ATOM 1057 CA LEU A 65 -2.517 -2.966 4.346 1.00 0.00 C ATOM 1058 C LEU A 65 -2.582 -2.750 5.855 1.00 0.00 C ATOM 1059 O LEU A 65 -1.712 -2.104 6.437 1.00 0.00 O ATOM 1060 CB LEU A 65 -3.610 -2.151 3.655 1.00 0.00 C ATOM 1061 CG LEU A 65 -3.778 -0.709 4.136 1.00 0.00 C ATOM 1062 CD1 LEU A 65 -2.725 0.190 3.504 1.00 0.00 C ATOM 1063 CD2 LEU A 65 -5.175 -0.200 3.819 1.00 0.00 C ATOM 0 H LEU A 65 -3.469 -4.601 3.441 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.543 -2.630 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.401 -2.134 2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.560 -2.670 3.786 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.643 -0.689 5.217 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.860 1.212 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.732 -0.162 3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.829 0.165 2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.276 0.827 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.339 -0.235 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.913 -0.827 4.319 1.00 0.00 H new ATOM 1075 N ALA A 66 -3.619 -3.297 6.482 1.00 0.00 N ATOM 1076 CA ALA A 66 -3.794 -3.167 7.922 1.00 0.00 C ATOM 1077 C ALA A 66 -2.721 -3.943 8.679 1.00 0.00 C ATOM 1078 O ALA A 66 -2.179 -3.461 9.673 1.00 0.00 O ATOM 1079 CB ALA A 66 -5.181 -3.647 8.330 1.00 0.00 C ATOM 0 H ALA A 66 -4.350 -3.834 6.015 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.694 -2.113 8.181 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -5.299 -3.544 9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -5.937 -3.047 7.824 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.301 -4.694 8.050 1.00 0.00 H new ATOM 1085 N ALA A 67 -2.421 -5.147 8.201 1.00 0.00 N ATOM 1086 CA ALA A 67 -1.412 -5.987 8.833 1.00 0.00 C ATOM 1087 C ALA A 67 -0.028 -5.354 8.732 1.00 0.00 C ATOM 1088 O ALA A 67 0.765 -5.421 9.671 1.00 0.00 O ATOM 1089 CB ALA A 67 -1.407 -7.372 8.201 1.00 0.00 C ATOM 0 H ALA A 67 -2.862 -5.561 7.380 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.664 -6.081 9.889 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.648 -7.989 8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.386 -7.834 8.329 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.183 -7.286 7.138 1.00 0.00 H new ATOM 1095 N MET A 68 0.255 -4.741 7.588 1.00 0.00 N ATOM 1096 CA MET A 68 1.544 -4.095 7.366 1.00 0.00 C ATOM 1097 C MET A 68 1.506 -2.638 7.817 1.00 0.00 C ATOM 1098 O MET A 68 2.544 -2.036 8.090 1.00 0.00 O ATOM 1099 CB MET A 68 1.930 -4.174 5.887 1.00 0.00 C ATOM 1100 CG MET A 68 2.056 -5.597 5.368 1.00 0.00 C ATOM 1101 SD MET A 68 3.205 -6.591 6.340 1.00 0.00 S ATOM 1102 CE MET A 68 4.748 -5.742 6.015 1.00 0.00 C ATOM 0 H MET A 68 -0.390 -4.678 6.800 1.00 0.00 H new ATOM 0 HA MET A 68 2.293 -4.621 7.958 1.00 0.00 H new ATOM 0 HB2 MET A 68 1.182 -3.645 5.296 1.00 0.00 H new ATOM 0 HB3 MET A 68 2.878 -3.657 5.739 1.00 0.00 H new ATOM 0 HG2 MET A 68 1.074 -6.071 5.376 1.00 0.00 H new ATOM 0 HG3 MET A 68 2.390 -5.573 4.331 1.00 0.00 H new ATOM 0 HE1 MET A 68 5.436 -5.906 6.845 1.00 0.00 H new ATOM 0 HE2 MET A 68 5.189 -6.128 5.096 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.560 -4.674 5.906 1.00 0.00 H new ATOM 1112 N ASN A 69 0.304 -2.077 7.892 1.00 0.00 N ATOM 1113 CA ASN A 69 0.132 -0.690 8.308 1.00 0.00 C ATOM 1114 C ASN A 69 0.890 -0.413 9.603 1.00 0.00 C ATOM 1115 O ASN A 69 0.489 -0.861 10.677 1.00 0.00 O ATOM 1116 CB ASN A 69 -1.353 -0.372 8.496 1.00 0.00 C ATOM 1117 CG ASN A 69 -1.581 0.776 9.459 1.00 0.00 C ATOM 1118 OD1 ASN A 69 -1.610 0.584 10.675 1.00 0.00 O ATOM 1119 ND2 ASN A 69 -1.746 1.978 8.920 1.00 0.00 N ATOM 0 H ASN A 69 -0.566 -2.562 7.670 1.00 0.00 H new ATOM 0 HA ASN A 69 0.538 -0.049 7.525 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.794 -0.125 7.530 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -1.868 -1.259 8.864 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -1.904 2.788 9.519 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -1.714 2.091 7.907 1.00 0.00 H new ATOM 1126 N GLY A 70 1.988 0.329 9.493 1.00 0.00 N ATOM 1127 CA GLY A 70 2.784 0.653 10.662 1.00 0.00 C ATOM 1128 C GLY A 70 3.370 -0.578 11.324 1.00 0.00 C ATOM 1129 O GLY A 70 3.552 -0.608 12.542 1.00 0.00 O ATOM 0 H GLY A 70 2.340 0.711 8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.592 1.325 10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 70 2.165 1.189 11.382 1.00 0.00 H new ATOM 1133 N ARG A 71 3.665 -1.596 10.522 1.00 0.00 N ATOM 1134 CA ARG A 71 4.231 -2.836 11.038 1.00 0.00 C ATOM 1135 C ARG A 71 5.747 -2.726 11.174 1.00 0.00 C ATOM 1136 O ARG A 71 6.396 -1.983 10.438 1.00 0.00 O ATOM 1137 CB ARG A 71 3.874 -4.005 10.120 1.00 0.00 C ATOM 1138 CG ARG A 71 3.911 -5.358 10.813 1.00 0.00 C ATOM 1139 CD ARG A 71 5.277 -6.012 10.684 1.00 0.00 C ATOM 1140 NE ARG A 71 5.497 -7.029 11.709 1.00 0.00 N ATOM 1141 CZ ARG A 71 6.450 -7.951 11.637 1.00 0.00 C ATOM 1142 NH1 ARG A 71 7.268 -7.984 10.594 1.00 0.00 N ATOM 1143 NH2 ARG A 71 6.587 -8.843 12.611 1.00 0.00 N ATOM 0 H ARG A 71 3.521 -1.586 9.512 1.00 0.00 H new ATOM 0 HA ARG A 71 3.807 -3.016 12.026 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.877 -3.843 9.711 1.00 0.00 H new ATOM 0 HB3 ARG A 71 4.566 -4.019 9.278 1.00 0.00 H new ATOM 0 HG2 ARG A 71 3.663 -5.235 11.867 1.00 0.00 H new ATOM 0 HG3 ARG A 71 3.152 -6.010 10.381 1.00 0.00 H new ATOM 0 HD2 ARG A 71 5.370 -6.466 9.697 1.00 0.00 H new ATOM 0 HD3 ARG A 71 6.052 -5.249 10.758 1.00 0.00 H new ATOM 0 HE ARG A 71 4.885 -7.031 12.525 1.00 0.00 H new ATOM 0 HH11 ARG A 71 7.166 -7.300 9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 71 7.999 -8.693 10.541 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.960 -8.820 13.415 1.00 0.00 H new ATOM 0 HH22 ARG A 71 7.319 -9.551 12.555 1.00 0.00 H new ATOM 1157 N LYS A 72 6.306 -3.472 12.122 1.00 0.00 N ATOM 1158 CA LYS A 72 7.745 -3.461 12.354 1.00 0.00 C ATOM 1159 C LYS A 72 8.470 -4.325 11.328 1.00 0.00 C ATOM 1160 O LYS A 72 8.241 -5.532 11.247 1.00 0.00 O ATOM 1161 CB LYS A 72 8.058 -3.959 13.767 1.00 0.00 C ATOM 1162 CG LYS A 72 8.084 -2.855 14.810 1.00 0.00 C ATOM 1163 CD LYS A 72 9.493 -2.334 15.034 1.00 0.00 C ATOM 1164 CE LYS A 72 9.775 -1.107 14.182 1.00 0.00 C ATOM 1165 NZ LYS A 72 9.434 0.156 14.896 1.00 0.00 N ATOM 0 H LYS A 72 5.784 -4.091 12.742 1.00 0.00 H new ATOM 0 HA LYS A 72 8.096 -2.434 12.250 1.00 0.00 H new ATOM 0 HB2 LYS A 72 7.314 -4.701 14.055 1.00 0.00 H new ATOM 0 HB3 LYS A 72 9.024 -4.463 13.760 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.439 -2.036 14.491 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.680 -3.231 15.750 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.627 -2.086 16.087 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.214 -3.117 14.797 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.829 -1.093 13.903 1.00 0.00 H new ATOM 0 HE3 LYS A 72 9.201 -1.168 13.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 9.719 0.971 14.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 8.409 0.193 15.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 9.936 0.187 15.806 1.00 0.00 H new ATOM 1179 N ILE A 73 9.344 -3.700 10.546 1.00 0.00 N ATOM 1180 CA ILE A 73 10.104 -4.413 9.526 1.00 0.00 C ATOM 1181 C ILE A 73 11.573 -4.007 9.551 1.00 0.00 C ATOM 1182 O ILE A 73 11.909 -2.839 9.353 1.00 0.00 O ATOM 1183 CB ILE A 73 9.535 -4.156 8.118 1.00 0.00 C ATOM 1184 CG1 ILE A 73 8.087 -4.644 8.032 1.00 0.00 C ATOM 1185 CG2 ILE A 73 10.394 -4.842 7.067 1.00 0.00 C ATOM 1186 CD1 ILE A 73 7.354 -4.148 6.805 1.00 0.00 C ATOM 0 H ILE A 73 9.544 -2.701 10.599 1.00 0.00 H new ATOM 0 HA ILE A 73 10.020 -5.475 9.754 1.00 0.00 H new ATOM 0 HB ILE A 73 9.549 -3.083 7.927 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.079 -5.734 8.034 1.00 0.00 H new ATOM 0 HG13 ILE A 73 7.549 -4.319 8.923 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.979 -4.651 6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.410 -4.451 7.116 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.409 -5.916 7.253 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.334 -4.533 6.810 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.331 -3.058 6.811 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.868 -4.495 5.909 1.00 0.00 H new ATOM 1198 N LEU A 74 12.445 -4.978 9.794 1.00 0.00 N ATOM 1199 CA LEU A 74 13.881 -4.724 9.842 1.00 0.00 C ATOM 1200 C LEU A 74 14.220 -3.724 10.944 1.00 0.00 C ATOM 1201 O LEU A 74 15.150 -2.931 10.812 1.00 0.00 O ATOM 1202 CB LEU A 74 14.371 -4.198 8.493 1.00 0.00 C ATOM 1203 CG LEU A 74 14.300 -5.180 7.323 1.00 0.00 C ATOM 1204 CD1 LEU A 74 14.724 -4.502 6.029 1.00 0.00 C ATOM 1205 CD2 LEU A 74 15.168 -6.400 7.598 1.00 0.00 C ATOM 0 H LEU A 74 12.183 -5.950 9.961 1.00 0.00 H new ATOM 0 HA LEU A 74 14.385 -5.665 10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 74 13.786 -3.315 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 74 15.405 -3.873 8.606 1.00 0.00 H new ATOM 0 HG LEU A 74 13.267 -5.511 7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 74 14.667 -5.217 5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 74 14.061 -3.661 5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 74 15.748 -4.142 6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 74 15.106 -7.088 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 74 16.203 -6.087 7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 74 14.818 -6.900 8.501 1.00 0.00 H new ATOM 1217 N GLY A 75 13.458 -3.771 12.033 1.00 0.00 N ATOM 1218 CA GLY A 75 13.695 -2.866 13.143 1.00 0.00 C ATOM 1219 C GLY A 75 13.126 -1.484 12.895 1.00 0.00 C ATOM 1220 O GLY A 75 13.257 -0.590 13.732 1.00 0.00 O ATOM 0 H GLY A 75 12.682 -4.419 12.166 1.00 0.00 H new ATOM 0 HA2 GLY A 75 13.251 -3.281 14.048 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.767 -2.787 13.321 1.00 0.00 H new ATOM 1224 N LYS A 76 12.492 -1.304 11.741 1.00 0.00 N ATOM 1225 CA LYS A 76 11.901 -0.021 11.383 1.00 0.00 C ATOM 1226 C LYS A 76 10.424 -0.178 11.039 1.00 0.00 C ATOM 1227 O LYS A 76 10.057 -0.998 10.197 1.00 0.00 O ATOM 1228 CB LYS A 76 12.648 0.596 10.198 1.00 0.00 C ATOM 1229 CG LYS A 76 12.614 2.114 10.181 1.00 0.00 C ATOM 1230 CD LYS A 76 13.370 2.676 8.989 1.00 0.00 C ATOM 1231 CE LYS A 76 13.575 4.178 9.115 1.00 0.00 C ATOM 1232 NZ LYS A 76 14.592 4.513 10.149 1.00 0.00 N ATOM 0 H LYS A 76 12.375 -2.033 11.037 1.00 0.00 H new ATOM 0 HA LYS A 76 11.987 0.642 12.244 1.00 0.00 H new ATOM 0 HB2 LYS A 76 13.686 0.265 10.221 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.214 0.221 9.271 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.579 2.455 10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.049 2.499 11.103 1.00 0.00 H new ATOM 0 HD2 LYS A 76 14.338 2.182 8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.820 2.459 8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.888 4.584 8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.628 4.654 9.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.852 5.517 10.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.198 4.333 11.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 15.437 3.923 10.008 1.00 0.00 H new ATOM 1246 N GLU A 77 9.580 0.612 11.695 1.00 0.00 N ATOM 1247 CA GLU A 77 8.142 0.559 11.456 1.00 0.00 C ATOM 1248 C GLU A 77 7.791 1.181 10.109 1.00 0.00 C ATOM 1249 O GLU A 77 8.078 2.352 9.859 1.00 0.00 O ATOM 1250 CB GLU A 77 7.390 1.282 12.577 1.00 0.00 C ATOM 1251 CG GLU A 77 6.010 0.710 12.850 1.00 0.00 C ATOM 1252 CD GLU A 77 5.144 1.644 13.673 1.00 0.00 C ATOM 1253 OE1 GLU A 77 4.717 2.687 13.132 1.00 0.00 O ATOM 1254 OE2 GLU A 77 4.892 1.334 14.855 1.00 0.00 O ATOM 0 H GLU A 77 9.867 1.296 12.396 1.00 0.00 H new ATOM 0 HA GLU A 77 7.840 -0.488 11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 77 7.982 1.233 13.491 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.292 2.336 12.317 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.514 0.501 11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.112 -0.241 13.373 1.00 0.00 H new ATOM 1261 N VAL A 78 7.167 0.389 9.242 1.00 0.00 N ATOM 1262 CA VAL A 78 6.775 0.860 7.920 1.00 0.00 C ATOM 1263 C VAL A 78 5.316 1.301 7.904 1.00 0.00 C ATOM 1264 O VAL A 78 4.448 0.634 8.464 1.00 0.00 O ATOM 1265 CB VAL A 78 6.983 -0.229 6.851 1.00 0.00 C ATOM 1266 CG1 VAL A 78 8.275 -0.989 7.106 1.00 0.00 C ATOM 1267 CG2 VAL A 78 5.794 -1.178 6.821 1.00 0.00 C ATOM 0 H VAL A 78 6.922 -0.583 9.433 1.00 0.00 H new ATOM 0 HA VAL A 78 7.412 1.713 7.687 1.00 0.00 H new ATOM 0 HB VAL A 78 7.060 0.253 5.876 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.404 -1.754 6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.117 -0.297 7.073 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.232 -1.461 8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.957 -1.941 6.060 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.684 -1.654 7.795 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.888 -0.619 6.586 1.00 0.00 H new ATOM 1277 N LYS A 79 5.053 2.431 7.256 1.00 0.00 N ATOM 1278 CA LYS A 79 3.698 2.963 7.164 1.00 0.00 C ATOM 1279 C LYS A 79 3.054 2.583 5.835 1.00 0.00 C ATOM 1280 O LYS A 79 3.552 2.939 4.767 1.00 0.00 O ATOM 1281 CB LYS A 79 3.714 4.486 7.318 1.00 0.00 C ATOM 1282 CG LYS A 79 4.473 5.201 6.213 1.00 0.00 C ATOM 1283 CD LYS A 79 4.580 6.692 6.485 1.00 0.00 C ATOM 1284 CE LYS A 79 5.404 7.396 5.418 1.00 0.00 C ATOM 1285 NZ LYS A 79 5.064 8.841 5.319 1.00 0.00 N ATOM 0 H LYS A 79 5.760 2.996 6.787 1.00 0.00 H new ATOM 0 HA LYS A 79 3.108 2.529 7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 79 2.687 4.852 7.338 1.00 0.00 H new ATOM 0 HB3 LYS A 79 4.162 4.741 8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 79 5.472 4.774 6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.969 5.039 5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.582 7.129 6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.035 6.853 7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 79 6.464 7.287 5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.236 6.916 4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.647 9.285 4.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.058 8.945 5.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 5.249 9.304 6.232 1.00 0.00 H new ATOM 1299 N VAL A 80 1.941 1.858 5.907 1.00 0.00 N ATOM 1300 CA VAL A 80 1.227 1.432 4.710 1.00 0.00 C ATOM 1301 C VAL A 80 -0.178 2.021 4.670 1.00 0.00 C ATOM 1302 O VAL A 80 -0.931 1.924 5.638 1.00 0.00 O ATOM 1303 CB VAL A 80 1.131 -0.103 4.629 1.00 0.00 C ATOM 1304 CG1 VAL A 80 0.588 -0.535 3.276 1.00 0.00 C ATOM 1305 CG2 VAL A 80 2.490 -0.736 4.895 1.00 0.00 C ATOM 0 H VAL A 80 1.515 1.554 6.782 1.00 0.00 H new ATOM 0 HA VAL A 80 1.796 1.798 3.855 1.00 0.00 H new ATOM 0 HB VAL A 80 0.438 -0.447 5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.528 -1.623 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.406 -0.111 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.252 -0.181 2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.404 -1.821 4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.206 -0.386 4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.834 -0.455 5.890 1.00 0.00 H new ATOM 1315 N ASN A 81 -0.527 2.631 3.541 1.00 0.00 N ATOM 1316 CA ASN A 81 -1.844 3.237 3.374 1.00 0.00 C ATOM 1317 C ASN A 81 -2.373 3.004 1.963 1.00 0.00 C ATOM 1318 O ASN A 81 -1.632 2.592 1.070 1.00 0.00 O ATOM 1319 CB ASN A 81 -1.779 4.737 3.666 1.00 0.00 C ATOM 1320 CG ASN A 81 -1.931 5.045 5.144 1.00 0.00 C ATOM 1321 OD1 ASN A 81 -0.944 5.232 5.854 1.00 0.00 O ATOM 1322 ND2 ASN A 81 -3.172 5.099 5.611 1.00 0.00 N ATOM 0 H ASN A 81 0.084 2.719 2.729 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.526 2.766 4.082 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.827 5.133 3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.564 5.247 3.108 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.338 5.303 6.597 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.960 4.937 4.984 1.00 0.00 H new ATOM 1329 N TRP A 82 -3.660 3.271 1.769 1.00 0.00 N ATOM 1330 CA TRP A 82 -4.290 3.091 0.465 1.00 0.00 C ATOM 1331 C TRP A 82 -3.761 4.110 -0.539 1.00 0.00 C ATOM 1332 O TRP A 82 -3.911 5.317 -0.349 1.00 0.00 O ATOM 1333 CB TRP A 82 -5.808 3.218 0.588 1.00 0.00 C ATOM 1334 CG TRP A 82 -6.447 2.060 1.295 1.00 0.00 C ATOM 1335 CD1 TRP A 82 -6.929 2.044 2.572 1.00 0.00 C ATOM 1336 CD2 TRP A 82 -6.668 0.749 0.765 1.00 0.00 C ATOM 1337 NE1 TRP A 82 -7.437 0.802 2.868 1.00 0.00 N ATOM 1338 CE2 TRP A 82 -7.290 -0.010 1.775 1.00 0.00 C ATOM 1339 CE3 TRP A 82 -6.403 0.142 -0.467 1.00 0.00 C ATOM 1340 CZ2 TRP A 82 -7.649 -1.342 1.590 1.00 0.00 C ATOM 1341 CZ3 TRP A 82 -6.760 -1.180 -0.648 1.00 0.00 C ATOM 1342 CH2 TRP A 82 -7.378 -1.911 0.375 1.00 0.00 C ATOM 0 H TRP A 82 -4.287 3.613 2.497 1.00 0.00 H new ATOM 0 HA TRP A 82 -4.045 2.092 0.104 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -6.046 4.137 1.123 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -6.240 3.309 -0.409 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -6.913 2.884 3.250 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -7.856 0.529 3.757 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -5.928 0.697 -1.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -8.125 -1.907 2.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -6.559 -1.659 -1.595 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -7.646 -2.943 0.202 1.00 0.00 H new ATOM 1353 N ALA A 83 -3.145 3.616 -1.607 1.00 0.00 N ATOM 1354 CA ALA A 83 -2.597 4.484 -2.642 1.00 0.00 C ATOM 1355 C ALA A 83 -3.708 5.108 -3.480 1.00 0.00 C ATOM 1356 O ALA A 83 -4.166 4.520 -4.462 1.00 0.00 O ATOM 1357 CB ALA A 83 -1.637 3.707 -3.530 1.00 0.00 C ATOM 0 H ALA A 83 -3.013 2.619 -1.779 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.050 5.290 -2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.236 4.368 -4.298 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.819 3.315 -2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.167 2.881 -4.003 1.00 0.00 H new ATOM 1363 N THR A 84 -4.141 6.302 -3.087 1.00 0.00 N ATOM 1364 CA THR A 84 -5.200 7.004 -3.802 1.00 0.00 C ATOM 1365 C THR A 84 -4.635 8.151 -4.633 1.00 0.00 C ATOM 1366 O THR A 84 -4.041 9.087 -4.097 1.00 0.00 O ATOM 1367 CB THR A 84 -6.258 7.562 -2.831 1.00 0.00 C ATOM 1368 OG1 THR A 84 -6.709 6.526 -1.951 1.00 0.00 O ATOM 1369 CG2 THR A 84 -7.441 8.139 -3.593 1.00 0.00 C ATOM 0 H THR A 84 -3.775 6.803 -2.278 1.00 0.00 H new ATOM 0 HA THR A 84 -5.671 6.277 -4.463 1.00 0.00 H new ATOM 0 HB THR A 84 -5.799 8.360 -2.247 1.00 0.00 H new ATOM 0 HG1 THR A 84 -7.380 6.889 -1.336 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.175 8.527 -2.886 1.00 0.00 H new ATOM 0 HG22 THR A 84 -7.098 8.946 -4.240 1.00 0.00 H new ATOM 0 HG23 THR A 84 -7.899 7.358 -4.200 1.00 0.00 H new ATOM 1377 N THR A 85 -4.826 8.073 -5.946 1.00 0.00 N ATOM 1378 CA THR A 85 -4.335 9.104 -6.853 1.00 0.00 C ATOM 1379 C THR A 85 -5.188 10.365 -6.764 1.00 0.00 C ATOM 1380 O THR A 85 -6.401 10.310 -6.561 1.00 0.00 O ATOM 1381 CB THR A 85 -4.321 8.609 -8.312 1.00 0.00 C ATOM 1382 OG1 THR A 85 -5.661 8.402 -8.772 1.00 0.00 O ATOM 1383 CG2 THR A 85 -3.530 7.315 -8.437 1.00 0.00 C ATOM 0 H THR A 85 -5.317 7.306 -6.406 1.00 0.00 H new ATOM 0 HA THR A 85 -3.315 9.336 -6.546 1.00 0.00 H new ATOM 0 HB THR A 85 -3.840 9.370 -8.926 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.643 8.089 -9.701 1.00 0.00 H new ATOM 0 HG21 THR A 85 -3.534 6.985 -9.476 1.00 0.00 H new ATOM 0 HG22 THR A 85 -2.503 7.484 -8.114 1.00 0.00 H new ATOM 0 HG23 THR A 85 -3.986 6.548 -7.811 1.00 0.00 H new ATOM 1391 N PRO A 86 -4.541 11.529 -6.918 1.00 0.00 N ATOM 1392 CA PRO A 86 -5.221 12.826 -6.860 1.00 0.00 C ATOM 1393 C PRO A 86 -6.129 13.059 -8.062 1.00 0.00 C ATOM 1394 O PRO A 86 -6.943 13.983 -8.069 1.00 0.00 O ATOM 1395 CB PRO A 86 -4.067 13.832 -6.859 1.00 0.00 C ATOM 1396 CG PRO A 86 -2.942 13.120 -7.528 1.00 0.00 C ATOM 1397 CD PRO A 86 -3.095 11.669 -7.161 1.00 0.00 C ATOM 0 HA PRO A 86 -5.874 12.905 -5.991 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -4.335 14.742 -7.396 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.801 14.128 -5.844 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.982 13.256 -8.609 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.980 13.508 -7.193 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -2.757 11.014 -7.964 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.512 11.415 -6.276 1.00 0.00 H new ATOM 1405 N SER A 87 -5.985 12.214 -9.080 1.00 0.00 N ATOM 1406 CA SER A 87 -6.791 12.331 -10.289 1.00 0.00 C ATOM 1407 C SER A 87 -8.276 12.409 -9.948 1.00 0.00 C ATOM 1408 O SER A 87 -8.813 11.536 -9.265 1.00 0.00 O ATOM 1409 CB SER A 87 -6.531 11.142 -11.216 1.00 0.00 C ATOM 1410 OG SER A 87 -7.002 11.404 -12.527 1.00 0.00 O ATOM 0 H SER A 87 -5.318 11.442 -9.090 1.00 0.00 H new ATOM 0 HA SER A 87 -6.505 13.251 -10.799 1.00 0.00 H new ATOM 0 HB2 SER A 87 -5.463 10.927 -11.246 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.023 10.254 -10.820 1.00 0.00 H new ATOM 0 HG SER A 87 -6.822 10.630 -13.100 1.00 0.00 H new ATOM 1416 N SER A 88 -8.932 13.459 -10.428 1.00 0.00 N ATOM 1417 CA SER A 88 -10.354 13.654 -10.171 1.00 0.00 C ATOM 1418 C SER A 88 -11.077 14.108 -11.436 1.00 0.00 C ATOM 1419 O SER A 88 -10.450 14.558 -12.394 1.00 0.00 O ATOM 1420 CB SER A 88 -10.557 14.683 -9.058 1.00 0.00 C ATOM 1421 OG SER A 88 -10.411 14.088 -7.780 1.00 0.00 O ATOM 0 H SER A 88 -8.502 14.188 -10.997 1.00 0.00 H new ATOM 0 HA SER A 88 -10.775 12.700 -9.855 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.835 15.492 -9.170 1.00 0.00 H new ATOM 0 HB3 SER A 88 -11.549 15.126 -9.145 1.00 0.00 H new ATOM 0 HG SER A 88 -10.544 14.767 -7.086 1.00 0.00 H new ATOM 1427 N GLN A 89 -12.401 13.986 -11.429 1.00 0.00 N ATOM 1428 CA GLN A 89 -13.210 14.383 -12.576 1.00 0.00 C ATOM 1429 C GLN A 89 -13.145 15.891 -12.792 1.00 0.00 C ATOM 1430 O GLN A 89 -12.973 16.361 -13.917 1.00 0.00 O ATOM 1431 CB GLN A 89 -14.663 13.946 -12.377 1.00 0.00 C ATOM 1432 CG GLN A 89 -15.301 14.511 -11.119 1.00 0.00 C ATOM 1433 CD GLN A 89 -16.757 14.116 -10.976 1.00 0.00 C ATOM 1434 OE1 GLN A 89 -17.496 14.055 -11.960 1.00 0.00 O ATOM 1435 NE2 GLN A 89 -17.180 13.845 -9.746 1.00 0.00 N ATOM 0 H GLN A 89 -12.936 13.616 -10.643 1.00 0.00 H new ATOM 0 HA GLN A 89 -12.808 13.890 -13.461 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -15.249 14.256 -13.242 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -14.704 12.857 -12.338 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -14.747 14.163 -10.247 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -15.223 15.598 -11.133 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -16.534 13.908 -8.959 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -18.151 13.574 -9.589 1.00 0.00 H new ATOM 1444 N LYS A 90 -13.284 16.645 -11.707 1.00 0.00 N ATOM 1445 CA LYS A 90 -13.240 18.101 -11.776 1.00 0.00 C ATOM 1446 C LYS A 90 -12.098 18.652 -10.930 1.00 0.00 C ATOM 1447 O LYS A 90 -12.163 18.646 -9.702 1.00 0.00 O ATOM 1448 CB LYS A 90 -14.571 18.695 -11.305 1.00 0.00 C ATOM 1449 CG LYS A 90 -14.776 20.140 -11.727 1.00 0.00 C ATOM 1450 CD LYS A 90 -16.214 20.581 -11.521 1.00 0.00 C ATOM 1451 CE LYS A 90 -16.601 21.689 -12.489 1.00 0.00 C ATOM 1452 NZ LYS A 90 -16.874 21.163 -13.855 1.00 0.00 N ATOM 0 H LYS A 90 -13.428 16.272 -10.769 1.00 0.00 H new ATOM 0 HA LYS A 90 -13.069 18.385 -12.814 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.388 18.091 -11.699 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.623 18.632 -10.218 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.111 20.785 -11.154 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.506 20.255 -12.777 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -16.880 19.729 -11.657 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -16.346 20.929 -10.496 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -17.485 22.205 -12.115 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.799 22.425 -12.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -16.701 21.911 -14.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.247 20.356 -14.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -17.865 20.854 -13.916 1.00 0.00 H new ATOM 1466 N SER A 91 -11.051 19.130 -11.597 1.00 0.00 N ATOM 1467 CA SER A 91 -9.892 19.683 -10.905 1.00 0.00 C ATOM 1468 C SER A 91 -10.099 21.162 -10.597 1.00 0.00 C ATOM 1469 O SER A 91 -10.191 21.991 -11.502 1.00 0.00 O ATOM 1470 CB SER A 91 -8.631 19.498 -11.751 1.00 0.00 C ATOM 1471 OG SER A 91 -8.125 18.181 -11.631 1.00 0.00 O ATOM 0 H SER A 91 -10.982 19.145 -12.615 1.00 0.00 H new ATOM 0 HA SER A 91 -9.771 19.147 -9.964 1.00 0.00 H new ATOM 0 HB2 SER A 91 -8.856 19.710 -12.796 1.00 0.00 H new ATOM 0 HB3 SER A 91 -7.871 20.213 -11.437 1.00 0.00 H new ATOM 0 HG SER A 91 -7.320 18.088 -12.183 1.00 0.00 H new ATOM 1477 N GLY A 92 -10.170 21.488 -9.309 1.00 0.00 N ATOM 1478 CA GLY A 92 -10.366 22.867 -8.902 1.00 0.00 C ATOM 1479 C GLY A 92 -11.830 23.261 -8.873 1.00 0.00 C ATOM 1480 O GLY A 92 -12.264 24.168 -9.585 1.00 0.00 O ATOM 0 H GLY A 92 -10.095 20.821 -8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -9.933 23.015 -7.913 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.830 23.524 -9.586 1.00 0.00 H new ATOM 1484 N PRO A 93 -12.617 22.569 -8.037 1.00 0.00 N ATOM 1485 CA PRO A 93 -14.052 22.833 -7.900 1.00 0.00 C ATOM 1486 C PRO A 93 -14.333 24.168 -7.217 1.00 0.00 C ATOM 1487 O PRO A 93 -14.037 24.345 -6.034 1.00 0.00 O ATOM 1488 CB PRO A 93 -14.545 21.673 -7.031 1.00 0.00 C ATOM 1489 CG PRO A 93 -13.346 21.243 -6.258 1.00 0.00 C ATOM 1490 CD PRO A 93 -12.166 21.475 -7.160 1.00 0.00 C ATOM 0 HA PRO A 93 -14.549 22.899 -8.868 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.351 21.989 -6.369 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.935 20.859 -7.642 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.250 21.816 -5.336 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.420 20.193 -5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -11.277 21.754 -6.595 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.914 20.581 -7.730 1.00 0.00 H new ATOM 1498 N SER A 94 -14.906 25.103 -7.967 1.00 0.00 N ATOM 1499 CA SER A 94 -15.224 26.422 -7.434 1.00 0.00 C ATOM 1500 C SER A 94 -16.510 26.381 -6.614 1.00 0.00 C ATOM 1501 O SER A 94 -16.627 27.054 -5.589 1.00 0.00 O ATOM 1502 CB SER A 94 -15.365 27.435 -8.572 1.00 0.00 C ATOM 1503 OG SER A 94 -16.403 27.063 -9.461 1.00 0.00 O ATOM 0 H SER A 94 -15.160 24.972 -8.946 1.00 0.00 H new ATOM 0 HA SER A 94 -14.407 26.729 -6.782 1.00 0.00 H new ATOM 0 HB2 SER A 94 -15.572 28.423 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 94 -14.424 27.507 -9.117 1.00 0.00 H new ATOM 0 HG SER A 94 -16.474 27.727 -10.178 1.00 0.00 H new ATOM 1509 N SER A 95 -17.472 25.586 -7.072 1.00 0.00 N ATOM 1510 CA SER A 95 -18.750 25.460 -6.383 1.00 0.00 C ATOM 1511 C SER A 95 -19.337 24.065 -6.579 1.00 0.00 C ATOM 1512 O SER A 95 -19.688 23.677 -7.693 1.00 0.00 O ATOM 1513 CB SER A 95 -19.735 26.515 -6.892 1.00 0.00 C ATOM 1514 OG SER A 95 -20.854 26.626 -6.030 1.00 0.00 O ATOM 0 H SER A 95 -17.390 25.020 -7.917 1.00 0.00 H new ATOM 0 HA SER A 95 -18.577 25.618 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.233 27.480 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.070 26.251 -7.895 1.00 0.00 H new ATOM 0 HG SER A 95 -21.467 27.307 -6.376 1.00 0.00 H new ATOM 1520 N GLY A 96 -19.441 23.315 -5.486 1.00 0.00 N ATOM 1521 CA GLY A 96 -19.985 21.971 -5.558 1.00 0.00 C ATOM 1522 C GLY A 96 -21.444 21.914 -5.153 1.00 0.00 C ATOM 1523 O GLY A 96 -22.229 21.168 -5.737 1.00 0.00 O ATOM 0 H GLY A 96 -19.159 23.614 -4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.878 21.593 -6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.405 21.313 -4.911 1.00 0.00 H new TER 1527 GLY A 96