USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 769 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 59 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 60 SER OG : rot 40:sc= 0.00388 USER MOD Set 2.1: A 43 HIS : no HD1:sc= -0.247 K(o=-0.35,f=-0.86) USER MOD Set 2.2: A 73 ASN : amide:sc= -0.0993 K(o=-0.35,f=-2.3) USER MOD Set 3.1: A 20 THR OG1 : rot 46:sc= 1.26 USER MOD Set 3.2: A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 31:sc= 0.665 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 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 23:sc= 0.223 USER MOD Single : A 29 THR OG1 : rot 171:sc= -0.791 USER MOD Single : A 38 TYR OH : rot -80:sc= -1.02 USER MOD Single : A 41 SER OG : rot 36:sc= -0.0207 USER MOD Single : A 44 THR OG1 : rot -123:sc= 0.226 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.583 USER MOD Single : A 50 GLN : amide:sc= -0.627 K(o=-0.63,f=-4.1!) USER MOD Single : A 61 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-2.2!) USER MOD Single : A 62 GLN :FLIP amide:sc= -0.944 F(o=-3.2,f=-0.94) USER MOD Single : A 69 SER OG : rot -49:sc= 0.983 USER MOD Single : A 70 THR OG1 : rot -137:sc= -1.77 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 89:sc= 0.962 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 79 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -1.06 K(o=-1.1,f=-3.9!) USER MOD Single : A 83 SER OG : rot 17:sc= 1.04 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 44:sc= 0.0173 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 146:sc= 1.67 USER MOD Single : A 100 SER OG : rot 180:sc= -0.106 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.640 -18.008 -14.443 1.00 0.00 N ATOM 2 CA GLY A 1 14.399 -17.522 -13.097 1.00 0.00 C ATOM 3 C GLY A 1 15.342 -16.401 -12.708 1.00 0.00 C ATOM 4 O GLY A 1 15.128 -15.245 -13.074 1.00 0.00 O ATOM 0 H1 GLY A 1 13.970 -18.773 -14.661 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.510 -17.230 -15.121 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.613 -18.369 -14.513 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.370 -17.170 -13.020 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.508 -18.346 -12.392 1.00 0.00 H new ATOM 8 N SER A 2 16.388 -16.742 -11.962 1.00 0.00 N ATOM 9 CA SER A 2 17.365 -15.754 -11.518 1.00 0.00 C ATOM 10 C SER A 2 18.688 -16.422 -11.159 1.00 0.00 C ATOM 11 O SER A 2 18.714 -17.446 -10.476 1.00 0.00 O ATOM 12 CB SER A 2 16.827 -14.980 -10.313 1.00 0.00 C ATOM 13 OG SER A 2 16.039 -13.877 -10.726 1.00 0.00 O ATOM 0 H SER A 2 16.581 -17.695 -11.652 1.00 0.00 H new ATOM 0 HA SER A 2 17.541 -15.058 -12.338 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.230 -15.644 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.658 -14.629 -9.702 1.00 0.00 H new ATOM 0 HG SER A 2 15.600 -14.089 -11.576 1.00 0.00 H new ATOM 19 N SER A 3 19.786 -15.835 -11.624 1.00 0.00 N ATOM 20 CA SER A 3 21.114 -16.374 -11.355 1.00 0.00 C ATOM 21 C SER A 3 22.012 -15.317 -10.720 1.00 0.00 C ATOM 22 O SER A 3 22.716 -14.585 -11.415 1.00 0.00 O ATOM 23 CB SER A 3 21.750 -16.889 -12.648 1.00 0.00 C ATOM 24 OG SER A 3 22.844 -17.747 -12.372 1.00 0.00 O ATOM 0 H SER A 3 19.782 -14.986 -12.189 1.00 0.00 H new ATOM 0 HA SER A 3 21.007 -17.203 -10.655 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.004 -17.424 -13.236 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.088 -16.046 -13.251 1.00 0.00 H new ATOM 0 HG SER A 3 23.232 -18.064 -13.214 1.00 0.00 H new ATOM 30 N GLY A 4 21.981 -15.243 -9.393 1.00 0.00 N ATOM 31 CA GLY A 4 22.795 -14.272 -8.685 1.00 0.00 C ATOM 32 C GLY A 4 21.972 -13.143 -8.097 1.00 0.00 C ATOM 33 O GLY A 4 22.064 -12.000 -8.545 1.00 0.00 O ATOM 0 H GLY A 4 21.407 -15.838 -8.796 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.341 -14.774 -7.886 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.538 -13.859 -9.367 1.00 0.00 H new ATOM 37 N SER A 5 21.163 -13.463 -7.092 1.00 0.00 N ATOM 38 CA SER A 5 20.315 -12.468 -6.446 1.00 0.00 C ATOM 39 C SER A 5 21.071 -11.157 -6.248 1.00 0.00 C ATOM 40 O SER A 5 22.282 -11.153 -6.030 1.00 0.00 O ATOM 41 CB SER A 5 19.816 -12.991 -5.098 1.00 0.00 C ATOM 42 OG SER A 5 20.885 -13.136 -4.179 1.00 0.00 O ATOM 0 H SER A 5 21.077 -14.404 -6.707 1.00 0.00 H new ATOM 0 HA SER A 5 19.459 -12.279 -7.094 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.073 -12.305 -4.691 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.320 -13.952 -5.238 1.00 0.00 H new ATOM 0 HG SER A 5 20.539 -13.470 -3.325 1.00 0.00 H new ATOM 48 N SER A 6 20.346 -10.046 -6.326 1.00 0.00 N ATOM 49 CA SER A 6 20.947 -8.728 -6.160 1.00 0.00 C ATOM 50 C SER A 6 20.779 -8.231 -4.727 1.00 0.00 C ATOM 51 O SER A 6 19.703 -8.343 -4.142 1.00 0.00 O ATOM 52 CB SER A 6 20.318 -7.731 -7.135 1.00 0.00 C ATOM 53 OG SER A 6 20.735 -7.985 -8.465 1.00 0.00 O ATOM 0 H SER A 6 19.342 -10.032 -6.503 1.00 0.00 H new ATOM 0 HA SER A 6 22.012 -8.812 -6.374 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.232 -7.793 -7.073 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.596 -6.716 -6.851 1.00 0.00 H new ATOM 0 HG SER A 6 20.318 -7.335 -9.068 1.00 0.00 H new ATOM 59 N GLY A 7 21.853 -7.681 -4.168 1.00 0.00 N ATOM 60 CA GLY A 7 21.805 -7.176 -2.809 1.00 0.00 C ATOM 61 C GLY A 7 20.524 -6.419 -2.517 1.00 0.00 C ATOM 62 O GLY A 7 19.932 -6.575 -1.447 1.00 0.00 O ATOM 0 H GLY A 7 22.755 -7.576 -4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.898 -8.009 -2.112 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.658 -6.520 -2.638 1.00 0.00 H new ATOM 66 N LEU A 8 20.094 -5.597 -3.467 1.00 0.00 N ATOM 67 CA LEU A 8 18.876 -4.811 -3.306 1.00 0.00 C ATOM 68 C LEU A 8 17.642 -5.708 -3.335 1.00 0.00 C ATOM 69 O LEU A 8 17.590 -6.684 -4.083 1.00 0.00 O ATOM 70 CB LEU A 8 18.777 -3.755 -4.408 1.00 0.00 C ATOM 71 CG LEU A 8 17.386 -3.172 -4.657 1.00 0.00 C ATOM 72 CD1 LEU A 8 16.900 -2.409 -3.434 1.00 0.00 C ATOM 73 CD2 LEU A 8 17.397 -2.269 -5.882 1.00 0.00 C ATOM 0 H LEU A 8 20.571 -5.457 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 8 18.920 -4.314 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.453 -2.936 -4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 8 19.136 -4.195 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 8 16.696 -3.995 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.908 -2.001 -3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 8 16.853 -3.084 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 8 17.590 -1.594 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.398 -1.863 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 8 18.100 -1.451 -5.725 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.700 -2.845 -6.756 1.00 0.00 H new ATOM 85 N GLU A 9 16.651 -5.369 -2.517 1.00 0.00 N ATOM 86 CA GLU A 9 15.417 -6.143 -2.450 1.00 0.00 C ATOM 87 C GLU A 9 14.201 -5.224 -2.386 1.00 0.00 C ATOM 88 O GLU A 9 14.333 -4.014 -2.210 1.00 0.00 O ATOM 89 CB GLU A 9 15.435 -7.070 -1.233 1.00 0.00 C ATOM 90 CG GLU A 9 16.655 -7.975 -1.175 1.00 0.00 C ATOM 91 CD GLU A 9 16.655 -8.876 0.045 1.00 0.00 C ATOM 92 OE1 GLU A 9 15.604 -9.487 0.330 1.00 0.00 O ATOM 93 OE2 GLU A 9 17.705 -8.970 0.714 1.00 0.00 O ATOM 0 H GLU A 9 16.678 -4.564 -1.892 1.00 0.00 H new ATOM 0 HA GLU A 9 15.347 -6.746 -3.355 1.00 0.00 H new ATOM 0 HB2 GLU A 9 15.398 -6.466 -0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.536 -7.686 -1.243 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.691 -8.589 -2.075 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.557 -7.363 -1.170 1.00 0.00 H new ATOM 100 N ALA A 10 13.016 -5.810 -2.529 1.00 0.00 N ATOM 101 CA ALA A 10 11.776 -5.045 -2.486 1.00 0.00 C ATOM 102 C ALA A 10 11.015 -5.306 -1.190 1.00 0.00 C ATOM 103 O ALA A 10 11.314 -6.238 -0.443 1.00 0.00 O ATOM 104 CB ALA A 10 10.906 -5.382 -3.688 1.00 0.00 C ATOM 0 H ALA A 10 12.889 -6.811 -2.676 1.00 0.00 H new ATOM 0 HA ALA A 10 12.030 -3.986 -2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.983 -4.804 -3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.442 -5.139 -4.605 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.668 -6.446 -3.678 1.00 0.00 H new ATOM 110 N PRO A 11 10.008 -4.464 -0.915 1.00 0.00 N ATOM 111 CA PRO A 11 9.184 -4.583 0.292 1.00 0.00 C ATOM 112 C PRO A 11 8.279 -5.810 0.256 1.00 0.00 C ATOM 113 O PRO A 11 8.041 -6.387 -0.805 1.00 0.00 O ATOM 114 CB PRO A 11 8.348 -3.301 0.279 1.00 0.00 C ATOM 115 CG PRO A 11 8.287 -2.903 -1.156 1.00 0.00 C ATOM 116 CD PRO A 11 9.596 -3.331 -1.760 1.00 0.00 C ATOM 0 HA PRO A 11 9.790 -4.703 1.190 1.00 0.00 H new ATOM 0 HB2 PRO A 11 7.351 -3.474 0.684 1.00 0.00 H new ATOM 0 HB3 PRO A 11 8.808 -2.522 0.887 1.00 0.00 H new ATOM 0 HG2 PRO A 11 7.449 -3.385 -1.659 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.144 -1.827 -1.257 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.479 -3.629 -2.802 1.00 0.00 H new ATOM 0 HD3 PRO A 11 10.331 -2.526 -1.739 1.00 0.00 H new ATOM 124 N ARG A 12 7.776 -6.202 1.422 1.00 0.00 N ATOM 125 CA ARG A 12 6.897 -7.361 1.524 1.00 0.00 C ATOM 126 C ARG A 12 6.040 -7.284 2.784 1.00 0.00 C ATOM 127 O ARG A 12 6.170 -6.354 3.579 1.00 0.00 O ATOM 128 CB ARG A 12 7.719 -8.652 1.532 1.00 0.00 C ATOM 129 CG ARG A 12 8.536 -8.846 2.799 1.00 0.00 C ATOM 130 CD ARG A 12 9.920 -8.230 2.670 1.00 0.00 C ATOM 131 NE ARG A 12 10.835 -9.092 1.926 1.00 0.00 N ATOM 132 CZ ARG A 12 12.144 -8.879 1.847 1.00 0.00 C ATOM 133 NH1 ARG A 12 12.688 -7.839 2.463 1.00 0.00 N ATOM 134 NH2 ARG A 12 12.911 -9.708 1.150 1.00 0.00 N ATOM 0 H ARG A 12 7.962 -5.734 2.309 1.00 0.00 H new ATOM 0 HA ARG A 12 6.238 -7.363 0.656 1.00 0.00 H new ATOM 0 HB2 ARG A 12 7.047 -9.501 1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 12 8.391 -8.650 0.673 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.013 -8.395 3.643 1.00 0.00 H new ATOM 0 HG3 ARG A 12 8.629 -9.911 3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 12 9.842 -7.265 2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 12 10.327 -8.041 3.663 1.00 0.00 H new ATOM 0 HE ARG A 12 10.448 -9.901 1.441 1.00 0.00 H new ATOM 0 HH11 ARG A 12 12.101 -7.200 2.999 1.00 0.00 H new ATOM 0 HH12 ARG A 12 13.693 -7.678 2.401 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.496 -10.509 0.675 1.00 0.00 H new ATOM 0 HH22 ARG A 12 13.916 -9.544 1.090 1.00 0.00 H new ATOM 148 N ASP A 13 5.163 -8.267 2.957 1.00 0.00 N ATOM 149 CA ASP A 13 4.284 -8.311 4.120 1.00 0.00 C ATOM 150 C ASP A 13 3.414 -7.060 4.192 1.00 0.00 C ATOM 151 O ASP A 13 3.127 -6.551 5.276 1.00 0.00 O ATOM 152 CB ASP A 13 5.106 -8.450 5.402 1.00 0.00 C ATOM 153 CG ASP A 13 4.235 -8.578 6.637 1.00 0.00 C ATOM 154 OD1 ASP A 13 3.207 -9.282 6.567 1.00 0.00 O ATOM 155 OD2 ASP A 13 4.582 -7.972 7.673 1.00 0.00 O ATOM 0 H ASP A 13 5.042 -9.044 2.307 1.00 0.00 H new ATOM 0 HA ASP A 13 3.633 -9.179 4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 13 5.751 -9.325 5.324 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.757 -7.582 5.509 1.00 0.00 H new ATOM 160 N LEU A 14 2.998 -6.568 3.030 1.00 0.00 N ATOM 161 CA LEU A 14 2.161 -5.375 2.960 1.00 0.00 C ATOM 162 C LEU A 14 0.706 -5.712 3.271 1.00 0.00 C ATOM 163 O LEU A 14 -0.012 -6.242 2.424 1.00 0.00 O ATOM 164 CB LEU A 14 2.264 -4.737 1.574 1.00 0.00 C ATOM 165 CG LEU A 14 1.230 -3.657 1.254 1.00 0.00 C ATOM 166 CD1 LEU A 14 1.687 -2.306 1.783 1.00 0.00 C ATOM 167 CD2 LEU A 14 0.979 -3.586 -0.245 1.00 0.00 C ATOM 0 H LEU A 14 3.226 -6.977 2.124 1.00 0.00 H new ATOM 0 HA LEU A 14 2.518 -4.666 3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.258 -4.303 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.180 -5.525 0.826 1.00 0.00 H new ATOM 0 HG LEU A 14 0.294 -3.920 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.938 -1.550 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.815 -2.363 2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.635 -2.035 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.240 -2.812 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.910 -3.347 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.606 -4.548 -0.597 1.00 0.00 H new ATOM 179 N GLU A 15 0.279 -5.397 4.490 1.00 0.00 N ATOM 180 CA GLU A 15 -1.091 -5.665 4.911 1.00 0.00 C ATOM 181 C GLU A 15 -1.729 -4.417 5.514 1.00 0.00 C ATOM 182 O GLU A 15 -1.048 -3.589 6.117 1.00 0.00 O ATOM 183 CB GLU A 15 -1.121 -6.808 5.928 1.00 0.00 C ATOM 184 CG GLU A 15 -2.523 -7.191 6.372 1.00 0.00 C ATOM 185 CD GLU A 15 -3.261 -8.010 5.332 1.00 0.00 C ATOM 186 OE1 GLU A 15 -2.669 -8.976 4.806 1.00 0.00 O ATOM 187 OE2 GLU A 15 -4.432 -7.685 5.043 1.00 0.00 O ATOM 0 H GLU A 15 0.861 -4.957 5.202 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.664 -5.956 4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -0.635 -7.682 5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.538 -6.520 6.803 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.464 -7.759 7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.092 -6.286 6.587 1.00 0.00 H new ATOM 194 N ALA A 16 -3.041 -4.289 5.344 1.00 0.00 N ATOM 195 CA ALA A 16 -3.772 -3.144 5.872 1.00 0.00 C ATOM 196 C ALA A 16 -4.166 -3.368 7.328 1.00 0.00 C ATOM 197 O ALA A 16 -4.870 -4.324 7.651 1.00 0.00 O ATOM 198 CB ALA A 16 -5.006 -2.870 5.025 1.00 0.00 C ATOM 0 H ALA A 16 -3.619 -4.965 4.845 1.00 0.00 H new ATOM 0 HA ALA A 16 -3.116 -2.275 5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -5.543 -2.012 5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -4.704 -2.657 4.000 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -5.657 -3.744 5.037 1.00 0.00 H new ATOM 204 N LYS A 17 -3.707 -2.480 8.203 1.00 0.00 N ATOM 205 CA LYS A 17 -4.012 -2.579 9.626 1.00 0.00 C ATOM 206 C LYS A 17 -4.861 -1.398 10.084 1.00 0.00 C ATOM 207 O LYS A 17 -4.990 -0.402 9.373 1.00 0.00 O ATOM 208 CB LYS A 17 -2.719 -2.638 10.442 1.00 0.00 C ATOM 209 CG LYS A 17 -1.898 -3.892 10.192 1.00 0.00 C ATOM 210 CD LYS A 17 -0.885 -4.125 11.300 1.00 0.00 C ATOM 211 CE LYS A 17 -0.151 -5.444 11.115 1.00 0.00 C ATOM 212 NZ LYS A 17 0.728 -5.757 12.276 1.00 0.00 N ATOM 0 H LYS A 17 -3.122 -1.683 7.952 1.00 0.00 H new ATOM 0 HA LYS A 17 -4.579 -3.496 9.788 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -2.112 -1.764 10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.965 -2.581 11.502 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.562 -4.754 10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -1.380 -3.805 9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -0.166 -3.306 11.315 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.392 -4.122 12.265 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.876 -6.247 10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 17 0.449 -5.401 10.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 1.211 -6.663 12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 1.436 -5.003 12.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.152 -5.823 13.140 1.00 0.00 H new ATOM 226 N GLU A 18 -5.438 -1.517 11.276 1.00 0.00 N ATOM 227 CA GLU A 18 -6.274 -0.457 11.828 1.00 0.00 C ATOM 228 C GLU A 18 -7.271 0.047 10.787 1.00 0.00 C ATOM 229 O GLU A 18 -7.482 1.252 10.647 1.00 0.00 O ATOM 230 CB GLU A 18 -5.407 0.702 12.323 1.00 0.00 C ATOM 231 CG GLU A 18 -4.417 0.302 13.404 1.00 0.00 C ATOM 232 CD GLU A 18 -4.032 1.463 14.301 1.00 0.00 C ATOM 233 OE1 GLU A 18 -3.786 2.566 13.769 1.00 0.00 O ATOM 234 OE2 GLU A 18 -3.977 1.268 15.533 1.00 0.00 O ATOM 0 H GLU A 18 -5.342 -2.335 11.877 1.00 0.00 H new ATOM 0 HA GLU A 18 -6.830 -0.869 12.670 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -4.860 1.122 11.479 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -6.054 1.490 12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.849 -0.493 14.011 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -3.520 -0.105 12.937 1.00 0.00 H new ATOM 241 N VAL A 19 -7.879 -0.884 10.060 1.00 0.00 N ATOM 242 CA VAL A 19 -8.854 -0.535 9.032 1.00 0.00 C ATOM 243 C VAL A 19 -10.152 -0.033 9.654 1.00 0.00 C ATOM 244 O VAL A 19 -10.807 -0.746 10.414 1.00 0.00 O ATOM 245 CB VAL A 19 -9.165 -1.739 8.123 1.00 0.00 C ATOM 246 CG1 VAL A 19 -10.226 -1.372 7.096 1.00 0.00 C ATOM 247 CG2 VAL A 19 -7.899 -2.233 7.441 1.00 0.00 C ATOM 0 H VAL A 19 -7.714 -1.885 10.163 1.00 0.00 H new ATOM 0 HA VAL A 19 -8.411 0.260 8.432 1.00 0.00 H new ATOM 0 HB VAL A 19 -9.556 -2.548 8.741 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -10.433 -2.235 6.463 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -11.140 -1.071 7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -9.867 -0.548 6.480 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.138 -3.084 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.476 -1.432 6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.174 -2.538 8.196 1.00 0.00 H new ATOM 257 N THR A 20 -10.519 1.203 9.326 1.00 0.00 N ATOM 258 CA THR A 20 -11.738 1.802 9.853 1.00 0.00 C ATOM 259 C THR A 20 -12.502 2.543 8.761 1.00 0.00 C ATOM 260 O THR A 20 -11.954 2.897 7.717 1.00 0.00 O ATOM 261 CB THR A 20 -11.432 2.780 11.003 1.00 0.00 C ATOM 262 OG1 THR A 20 -10.139 3.365 10.818 1.00 0.00 O ATOM 263 CG2 THR A 20 -11.485 2.068 12.347 1.00 0.00 C ATOM 0 H THR A 20 -9.989 1.807 8.698 1.00 0.00 H new ATOM 0 HA THR A 20 -12.352 0.986 10.234 1.00 0.00 H new ATOM 0 HB THR A 20 -12.189 3.564 10.995 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.042 3.657 9.888 1.00 0.00 H new ATOM 0 HG21 THR A 20 -11.266 2.778 13.144 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.480 1.649 12.498 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.747 1.266 12.363 1.00 0.00 H new ATOM 271 N PRO A 21 -13.798 2.786 9.006 1.00 0.00 N ATOM 272 CA PRO A 21 -14.665 3.489 8.055 1.00 0.00 C ATOM 273 C PRO A 21 -14.310 4.967 7.931 1.00 0.00 C ATOM 274 O PRO A 21 -14.832 5.670 7.065 1.00 0.00 O ATOM 275 CB PRO A 21 -16.062 3.324 8.658 1.00 0.00 C ATOM 276 CG PRO A 21 -15.824 3.131 10.116 1.00 0.00 C ATOM 277 CD PRO A 21 -14.518 2.394 10.229 1.00 0.00 C ATOM 0 HA PRO A 21 -14.572 3.088 7.046 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -16.680 4.202 8.470 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -16.582 2.469 8.225 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -15.777 4.089 10.634 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -16.634 2.561 10.572 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -13.971 2.681 11.127 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -14.668 1.316 10.279 1.00 0.00 H new ATOM 285 N ARG A 22 -13.419 5.432 8.800 1.00 0.00 N ATOM 286 CA ARG A 22 -12.996 6.827 8.788 1.00 0.00 C ATOM 287 C ARG A 22 -11.579 6.961 8.237 1.00 0.00 C ATOM 288 O ARG A 22 -11.241 7.957 7.596 1.00 0.00 O ATOM 289 CB ARG A 22 -13.064 7.416 10.199 1.00 0.00 C ATOM 290 CG ARG A 22 -12.353 8.752 10.336 1.00 0.00 C ATOM 291 CD ARG A 22 -13.275 9.912 9.994 1.00 0.00 C ATOM 292 NE ARG A 22 -13.250 10.229 8.568 1.00 0.00 N ATOM 293 CZ ARG A 22 -14.236 10.859 7.938 1.00 0.00 C ATOM 294 NH1 ARG A 22 -15.318 11.237 8.604 1.00 0.00 N ATOM 295 NH2 ARG A 22 -14.139 11.112 6.639 1.00 0.00 N ATOM 0 H ARG A 22 -12.976 4.863 9.521 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.674 7.380 8.138 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.109 7.540 10.482 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.625 6.707 10.901 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.985 8.867 11.356 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.483 8.771 9.679 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.294 9.666 10.293 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.979 10.791 10.566 1.00 0.00 H new ATOM 0 HE ARG A 22 -12.431 9.952 8.027 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.395 11.044 9.603 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.073 11.720 8.118 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -13.308 10.823 6.124 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.896 11.596 6.156 1.00 0.00 H new ATOM 309 N THR A 23 -10.753 5.950 8.491 1.00 0.00 N ATOM 310 CA THR A 23 -9.373 5.955 8.023 1.00 0.00 C ATOM 311 C THR A 23 -8.839 4.535 7.874 1.00 0.00 C ATOM 312 O THR A 23 -9.514 3.567 8.223 1.00 0.00 O ATOM 313 CB THR A 23 -8.457 6.737 8.983 1.00 0.00 C ATOM 314 OG1 THR A 23 -8.755 6.388 10.339 1.00 0.00 O ATOM 315 CG2 THR A 23 -8.628 8.237 8.791 1.00 0.00 C ATOM 0 H THR A 23 -11.016 5.118 9.018 1.00 0.00 H new ATOM 0 HA THR A 23 -9.371 6.446 7.050 1.00 0.00 H new ATOM 0 HB THR A 23 -7.423 6.473 8.760 1.00 0.00 H new ATOM 0 HG1 THR A 23 -8.167 6.888 10.942 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.971 8.769 9.479 1.00 0.00 H new ATOM 0 HG22 THR A 23 -8.372 8.504 7.766 1.00 0.00 H new ATOM 0 HG23 THR A 23 -9.663 8.514 8.990 1.00 0.00 H new ATOM 323 N ALA A 24 -7.622 4.417 7.353 1.00 0.00 N ATOM 324 CA ALA A 24 -6.996 3.115 7.159 1.00 0.00 C ATOM 325 C ALA A 24 -5.476 3.234 7.145 1.00 0.00 C ATOM 326 O ALA A 24 -4.917 4.100 6.471 1.00 0.00 O ATOM 327 CB ALA A 24 -7.490 2.478 5.869 1.00 0.00 C ATOM 0 H ALA A 24 -7.050 5.208 7.058 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.277 2.476 7.996 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.014 1.506 5.737 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -8.571 2.349 5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.239 3.122 5.026 1.00 0.00 H new ATOM 333 N LEU A 25 -4.812 2.359 7.892 1.00 0.00 N ATOM 334 CA LEU A 25 -3.355 2.366 7.966 1.00 0.00 C ATOM 335 C LEU A 25 -2.768 1.146 7.264 1.00 0.00 C ATOM 336 O LEU A 25 -3.322 0.048 7.338 1.00 0.00 O ATOM 337 CB LEU A 25 -2.898 2.398 9.425 1.00 0.00 C ATOM 338 CG LEU A 25 -1.420 2.097 9.673 1.00 0.00 C ATOM 339 CD1 LEU A 25 -0.594 3.372 9.590 1.00 0.00 C ATOM 340 CD2 LEU A 25 -1.231 1.425 11.025 1.00 0.00 C ATOM 0 H LEU A 25 -5.259 1.636 8.455 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.995 3.262 7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.121 3.384 9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.494 1.679 9.987 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.074 1.413 8.898 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.455 3.138 9.769 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.703 3.813 8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.941 4.080 10.342 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.173 1.218 11.184 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.594 2.085 11.813 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.791 0.490 11.048 1.00 0.00 H new ATOM 352 N LEU A 26 -1.643 1.343 6.585 1.00 0.00 N ATOM 353 CA LEU A 26 -0.979 0.258 5.872 1.00 0.00 C ATOM 354 C LEU A 26 0.454 0.081 6.362 1.00 0.00 C ATOM 355 O LEU A 26 1.241 1.028 6.371 1.00 0.00 O ATOM 356 CB LEU A 26 -0.986 0.532 4.367 1.00 0.00 C ATOM 357 CG LEU A 26 -2.192 -0.001 3.593 1.00 0.00 C ATOM 358 CD1 LEU A 26 -2.466 0.863 2.372 1.00 0.00 C ATOM 359 CD2 LEU A 26 -1.967 -1.449 3.184 1.00 0.00 C ATOM 0 H LEU A 26 -1.172 2.245 6.513 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.527 -0.663 6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.929 1.610 4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.083 0.100 3.935 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.064 0.039 4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.328 0.469 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.673 1.885 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.594 0.855 1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.836 -1.811 2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.083 -1.515 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.821 -2.060 4.075 1.00 0.00 H new ATOM 371 N THR A 27 0.789 -1.140 6.768 1.00 0.00 N ATOM 372 CA THR A 27 2.128 -1.443 7.258 1.00 0.00 C ATOM 373 C THR A 27 2.866 -2.374 6.303 1.00 0.00 C ATOM 374 O THR A 27 2.357 -3.433 5.938 1.00 0.00 O ATOM 375 CB THR A 27 2.081 -2.090 8.655 1.00 0.00 C ATOM 376 OG1 THR A 27 1.331 -3.309 8.606 1.00 0.00 O ATOM 377 CG2 THR A 27 1.455 -1.144 9.669 1.00 0.00 C ATOM 0 H THR A 27 0.151 -1.936 6.767 1.00 0.00 H new ATOM 0 HA THR A 27 2.663 -0.496 7.322 1.00 0.00 H new ATOM 0 HB THR A 27 3.103 -2.305 8.966 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.329 -3.655 7.689 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.433 -1.623 10.648 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.045 -0.229 9.726 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.438 -0.901 9.361 1.00 0.00 H new ATOM 385 N TRP A 28 4.067 -1.973 5.904 1.00 0.00 N ATOM 386 CA TRP A 28 4.875 -2.773 4.991 1.00 0.00 C ATOM 387 C TRP A 28 6.276 -2.990 5.552 1.00 0.00 C ATOM 388 O TRP A 28 6.786 -2.166 6.313 1.00 0.00 O ATOM 389 CB TRP A 28 4.960 -2.094 3.623 1.00 0.00 C ATOM 390 CG TRP A 28 5.797 -0.851 3.627 1.00 0.00 C ATOM 391 CD1 TRP A 28 7.161 -0.781 3.626 1.00 0.00 C ATOM 392 CD2 TRP A 28 5.324 0.501 3.636 1.00 0.00 C ATOM 393 NE1 TRP A 28 7.564 0.533 3.633 1.00 0.00 N ATOM 394 CE2 TRP A 28 6.457 1.338 3.639 1.00 0.00 C ATOM 395 CE3 TRP A 28 4.055 1.085 3.640 1.00 0.00 C ATOM 396 CZ2 TRP A 28 6.355 2.727 3.646 1.00 0.00 C ATOM 397 CZ3 TRP A 28 3.955 2.463 3.648 1.00 0.00 C ATOM 398 CH2 TRP A 28 5.100 3.272 3.650 1.00 0.00 C ATOM 0 H TRP A 28 4.503 -1.099 6.198 1.00 0.00 H new ATOM 0 HA TRP A 28 4.395 -3.745 4.877 1.00 0.00 H new ATOM 0 HB2 TRP A 28 5.372 -2.799 2.901 1.00 0.00 H new ATOM 0 HB3 TRP A 28 3.954 -1.845 3.286 1.00 0.00 H new ATOM 0 HD1 TRP A 28 7.825 -1.633 3.621 1.00 0.00 H new ATOM 0 HE1 TRP A 28 8.532 0.856 3.634 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.167 0.470 3.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 7.236 3.352 3.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.979 2.925 3.653 1.00 0.00 H new ATOM 0 HH2 TRP A 28 4.989 4.346 3.655 1.00 0.00 H new ATOM 409 N THR A 29 6.896 -4.103 5.173 1.00 0.00 N ATOM 410 CA THR A 29 8.238 -4.428 5.639 1.00 0.00 C ATOM 411 C THR A 29 9.298 -3.747 4.781 1.00 0.00 C ATOM 412 O THR A 29 9.810 -4.334 3.829 1.00 0.00 O ATOM 413 CB THR A 29 8.484 -5.949 5.627 1.00 0.00 C ATOM 414 OG1 THR A 29 7.552 -6.602 6.496 1.00 0.00 O ATOM 415 CG2 THR A 29 9.905 -6.270 6.065 1.00 0.00 C ATOM 0 H THR A 29 6.489 -4.795 4.544 1.00 0.00 H new ATOM 0 HA THR A 29 8.314 -4.063 6.663 1.00 0.00 H new ATOM 0 HB THR A 29 8.345 -6.310 4.608 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.616 -7.572 6.375 1.00 0.00 H new ATOM 0 HG21 THR A 29 10.056 -7.349 6.049 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.612 -5.795 5.385 1.00 0.00 H new ATOM 0 HG23 THR A 29 10.067 -5.896 7.076 1.00 0.00 H new ATOM 423 N GLU A 30 9.623 -2.505 5.126 1.00 0.00 N ATOM 424 CA GLU A 30 10.623 -1.744 4.387 1.00 0.00 C ATOM 425 C GLU A 30 11.846 -2.605 4.083 1.00 0.00 C ATOM 426 O GLU A 30 12.305 -3.391 4.912 1.00 0.00 O ATOM 427 CB GLU A 30 11.043 -0.504 5.179 1.00 0.00 C ATOM 428 CG GLU A 30 12.510 -0.145 5.016 1.00 0.00 C ATOM 429 CD GLU A 30 12.765 1.344 5.156 1.00 0.00 C ATOM 430 OE1 GLU A 30 11.867 2.136 4.802 1.00 0.00 O ATOM 431 OE2 GLU A 30 13.863 1.715 5.620 1.00 0.00 O ATOM 0 H GLU A 30 9.208 -2.005 5.912 1.00 0.00 H new ATOM 0 HA GLU A 30 10.177 -1.429 3.444 1.00 0.00 H new ATOM 0 HB2 GLU A 30 10.433 0.342 4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 30 10.834 -0.670 6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.097 -0.682 5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 30 12.855 -0.479 4.038 1.00 0.00 H new ATOM 438 N PRO A 31 12.388 -2.454 2.865 1.00 0.00 N ATOM 439 CA PRO A 31 13.565 -3.208 2.423 1.00 0.00 C ATOM 440 C PRO A 31 14.835 -2.778 3.149 1.00 0.00 C ATOM 441 O PRO A 31 14.862 -1.776 3.864 1.00 0.00 O ATOM 442 CB PRO A 31 13.662 -2.873 0.933 1.00 0.00 C ATOM 443 CG PRO A 31 12.991 -1.550 0.798 1.00 0.00 C ATOM 444 CD PRO A 31 11.894 -1.534 1.826 1.00 0.00 C ATOM 0 HA PRO A 31 13.467 -4.274 2.629 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.700 -2.826 0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.169 -3.631 0.324 1.00 0.00 H new ATOM 0 HG2 PRO A 31 13.696 -0.736 0.967 1.00 0.00 H new ATOM 0 HG3 PRO A 31 12.587 -1.418 -0.206 1.00 0.00 H new ATOM 0 HD2 PRO A 31 11.729 -0.532 2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.946 -1.872 1.408 1.00 0.00 H new ATOM 452 N PRO A 32 15.915 -3.552 2.963 1.00 0.00 N ATOM 453 CA PRO A 32 17.209 -3.270 3.591 1.00 0.00 C ATOM 454 C PRO A 32 17.877 -2.029 3.010 1.00 0.00 C ATOM 455 O PRO A 32 18.622 -1.332 3.700 1.00 0.00 O ATOM 456 CB PRO A 32 18.036 -4.519 3.276 1.00 0.00 C ATOM 457 CG PRO A 32 17.423 -5.077 2.038 1.00 0.00 C ATOM 458 CD PRO A 32 15.955 -4.761 2.124 1.00 0.00 C ATOM 0 HA PRO A 32 17.109 -3.066 4.657 1.00 0.00 H new ATOM 0 HB2 PRO A 32 19.086 -4.270 3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 32 17.997 -5.237 4.095 1.00 0.00 H new ATOM 0 HG2 PRO A 32 17.867 -4.631 1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 32 17.587 -6.152 1.972 1.00 0.00 H new ATOM 0 HD2 PRO A 32 15.524 -4.581 1.139 1.00 0.00 H new ATOM 0 HD3 PRO A 32 15.393 -5.580 2.573 1.00 0.00 H new ATOM 466 N VAL A 33 17.606 -1.757 1.738 1.00 0.00 N ATOM 467 CA VAL A 33 18.180 -0.598 1.065 1.00 0.00 C ATOM 468 C VAL A 33 17.181 0.552 1.002 1.00 0.00 C ATOM 469 O VAL A 33 16.280 0.561 0.163 1.00 0.00 O ATOM 470 CB VAL A 33 18.633 -0.947 -0.365 1.00 0.00 C ATOM 471 CG1 VAL A 33 19.119 0.299 -1.091 1.00 0.00 C ATOM 472 CG2 VAL A 33 19.718 -2.013 -0.334 1.00 0.00 C ATOM 0 H VAL A 33 16.992 -2.324 1.152 1.00 0.00 H new ATOM 0 HA VAL A 33 19.048 -0.291 1.649 1.00 0.00 H new ATOM 0 HB VAL A 33 17.778 -1.346 -0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 33 19.435 0.032 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 33 18.310 1.028 -1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 33 19.961 0.731 -0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 33 20.027 -2.248 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 33 20.575 -1.643 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 33 19.331 -2.913 0.144 1.00 0.00 H new ATOM 482 N ARG A 34 17.347 1.522 1.896 1.00 0.00 N ATOM 483 CA ARG A 34 16.459 2.678 1.943 1.00 0.00 C ATOM 484 C ARG A 34 16.342 3.330 0.569 1.00 0.00 C ATOM 485 O ARG A 34 17.295 3.910 0.047 1.00 0.00 O ATOM 486 CB ARG A 34 16.969 3.698 2.962 1.00 0.00 C ATOM 487 CG ARG A 34 16.317 5.065 2.834 1.00 0.00 C ATOM 488 CD ARG A 34 16.251 5.779 4.175 1.00 0.00 C ATOM 489 NE ARG A 34 15.444 5.045 5.146 1.00 0.00 N ATOM 490 CZ ARG A 34 15.082 5.540 6.325 1.00 0.00 C ATOM 491 NH1 ARG A 34 15.454 6.763 6.676 1.00 0.00 N ATOM 492 NH2 ARG A 34 14.347 4.810 7.154 1.00 0.00 N ATOM 0 H ARG A 34 18.088 1.530 2.597 1.00 0.00 H new ATOM 0 HA ARG A 34 15.471 2.333 2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 34 16.794 3.314 3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.047 3.807 2.846 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.879 5.672 2.125 1.00 0.00 H new ATOM 0 HG3 ARG A 34 15.311 4.953 2.430 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.260 5.909 4.567 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.832 6.776 4.035 1.00 0.00 H new ATOM 0 HE ARG A 34 15.142 4.101 4.906 1.00 0.00 H new ATOM 0 HH11 ARG A 34 16.019 7.326 6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 34 15.175 7.141 7.581 1.00 0.00 H new ATOM 0 HH21 ARG A 34 14.060 3.869 6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 34 14.069 5.190 8.059 1.00 0.00 H new ATOM 506 N PRO A 35 15.147 3.235 -0.032 1.00 0.00 N ATOM 507 CA PRO A 35 14.877 3.809 -1.353 1.00 0.00 C ATOM 508 C PRO A 35 14.852 5.334 -1.328 1.00 0.00 C ATOM 509 O PRO A 35 14.529 5.942 -0.308 1.00 0.00 O ATOM 510 CB PRO A 35 13.493 3.258 -1.704 1.00 0.00 C ATOM 511 CG PRO A 35 12.853 2.975 -0.389 1.00 0.00 C ATOM 512 CD PRO A 35 13.967 2.558 0.532 1.00 0.00 C ATOM 0 HA PRO A 35 15.650 3.549 -2.076 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.914 3.980 -2.279 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.568 2.355 -2.310 1.00 0.00 H new ATOM 0 HG2 PRO A 35 12.340 3.857 -0.007 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.106 2.186 -0.480 1.00 0.00 H new ATOM 0 HD2 PRO A 35 13.777 2.870 1.559 1.00 0.00 H new ATOM 0 HD3 PRO A 35 14.093 1.475 0.546 1.00 0.00 H new ATOM 520 N ALA A 36 15.194 5.946 -2.457 1.00 0.00 N ATOM 521 CA ALA A 36 15.208 7.399 -2.565 1.00 0.00 C ATOM 522 C ALA A 36 13.880 7.996 -2.114 1.00 0.00 C ATOM 523 O ALA A 36 13.843 9.062 -1.501 1.00 0.00 O ATOM 524 CB ALA A 36 15.521 7.820 -3.993 1.00 0.00 C ATOM 0 H ALA A 36 15.465 5.457 -3.310 1.00 0.00 H new ATOM 0 HA ALA A 36 15.989 7.779 -1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 36 15.528 8.908 -4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 36 16.499 7.433 -4.280 1.00 0.00 H new ATOM 0 HB3 ALA A 36 14.761 7.421 -4.665 1.00 0.00 H new ATOM 530 N GLY A 37 12.789 7.301 -2.423 1.00 0.00 N ATOM 531 CA GLY A 37 11.472 7.779 -2.042 1.00 0.00 C ATOM 532 C GLY A 37 10.412 6.700 -2.143 1.00 0.00 C ATOM 533 O GLY A 37 10.692 5.584 -2.581 1.00 0.00 O ATOM 0 H GLY A 37 12.794 6.416 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 37 11.507 8.155 -1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 37 11.194 8.618 -2.681 1.00 0.00 H new ATOM 537 N TYR A 38 9.193 7.031 -1.734 1.00 0.00 N ATOM 538 CA TYR A 38 8.088 6.080 -1.776 1.00 0.00 C ATOM 539 C TYR A 38 6.896 6.664 -2.528 1.00 0.00 C ATOM 540 O TYR A 38 6.642 7.868 -2.476 1.00 0.00 O ATOM 541 CB TYR A 38 7.669 5.690 -0.358 1.00 0.00 C ATOM 542 CG TYR A 38 8.464 4.537 0.213 1.00 0.00 C ATOM 543 CD1 TYR A 38 8.565 3.332 -0.471 1.00 0.00 C ATOM 544 CD2 TYR A 38 9.114 4.653 1.435 1.00 0.00 C ATOM 545 CE1 TYR A 38 9.289 2.275 0.046 1.00 0.00 C ATOM 546 CE2 TYR A 38 9.842 3.602 1.960 1.00 0.00 C ATOM 547 CZ TYR A 38 9.926 2.416 1.262 1.00 0.00 C ATOM 548 OH TYR A 38 10.649 1.366 1.780 1.00 0.00 O ATOM 0 H TYR A 38 8.944 7.951 -1.369 1.00 0.00 H new ATOM 0 HA TYR A 38 8.428 5.190 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 38 7.780 6.555 0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 38 6.612 5.425 -0.360 1.00 0.00 H new ATOM 0 HD1 TYR A 38 8.069 3.220 -1.424 1.00 0.00 H new ATOM 0 HD2 TYR A 38 9.049 5.581 1.984 1.00 0.00 H new ATOM 0 HE1 TYR A 38 9.356 1.344 -0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 38 10.342 3.709 2.911 1.00 0.00 H new ATOM 0 HH TYR A 38 10.039 0.725 2.201 1.00 0.00 H new ATOM 558 N LEU A 39 6.166 5.801 -3.227 1.00 0.00 N ATOM 559 CA LEU A 39 4.999 6.229 -3.990 1.00 0.00 C ATOM 560 C LEU A 39 3.802 5.328 -3.704 1.00 0.00 C ATOM 561 O LEU A 39 3.752 4.182 -4.153 1.00 0.00 O ATOM 562 CB LEU A 39 5.312 6.219 -5.488 1.00 0.00 C ATOM 563 CG LEU A 39 4.360 7.018 -6.378 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.060 7.447 -7.658 1.00 0.00 C ATOM 565 CD2 LEU A 39 3.116 6.201 -6.696 1.00 0.00 C ATOM 0 H LEU A 39 6.362 4.801 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 39 4.748 7.245 -3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.321 6.606 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.316 5.184 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 39 4.054 7.914 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.367 8.015 -8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.920 8.070 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.396 6.564 -8.202 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.449 6.785 -7.330 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.404 5.287 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.603 5.944 -5.769 1.00 0.00 H new ATOM 577 N LEU A 40 2.838 5.854 -2.957 1.00 0.00 N ATOM 578 CA LEU A 40 1.638 5.099 -2.612 1.00 0.00 C ATOM 579 C LEU A 40 0.473 5.484 -3.518 1.00 0.00 C ATOM 580 O LEU A 40 -0.185 6.501 -3.300 1.00 0.00 O ATOM 581 CB LEU A 40 1.263 5.339 -1.149 1.00 0.00 C ATOM 582 CG LEU A 40 0.040 4.579 -0.636 1.00 0.00 C ATOM 583 CD1 LEU A 40 0.385 3.119 -0.386 1.00 0.00 C ATOM 584 CD2 LEU A 40 -0.498 5.226 0.632 1.00 0.00 C ATOM 0 H LEU A 40 2.864 6.801 -2.578 1.00 0.00 H new ATOM 0 HA LEU A 40 1.851 4.040 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.118 5.073 -0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.087 6.406 -1.010 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.737 4.622 -1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.498 2.594 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.722 2.660 -1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.179 3.055 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.368 4.671 0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.274 5.215 1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.785 6.256 0.421 1.00 0.00 H new ATOM 596 N SER A 41 0.223 4.664 -4.533 1.00 0.00 N ATOM 597 CA SER A 41 -0.862 4.920 -5.473 1.00 0.00 C ATOM 598 C SER A 41 -2.115 4.142 -5.081 1.00 0.00 C ATOM 599 O SER A 41 -2.149 2.914 -5.163 1.00 0.00 O ATOM 600 CB SER A 41 -0.436 4.540 -6.893 1.00 0.00 C ATOM 601 OG SER A 41 -0.261 3.139 -7.015 1.00 0.00 O ATOM 0 H SER A 41 0.757 3.817 -4.726 1.00 0.00 H new ATOM 0 HA SER A 41 -1.092 5.985 -5.443 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.189 4.879 -7.605 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.494 5.049 -7.146 1.00 0.00 H new ATOM 0 HG SER A 41 -0.924 2.677 -6.461 1.00 0.00 H new ATOM 607 N PHE A 42 -3.144 4.867 -4.656 1.00 0.00 N ATOM 608 CA PHE A 42 -4.400 4.247 -4.250 1.00 0.00 C ATOM 609 C PHE A 42 -5.562 4.772 -5.088 1.00 0.00 C ATOM 610 O PHE A 42 -5.790 5.979 -5.168 1.00 0.00 O ATOM 611 CB PHE A 42 -4.667 4.511 -2.766 1.00 0.00 C ATOM 612 CG PHE A 42 -5.431 5.779 -2.511 1.00 0.00 C ATOM 613 CD1 PHE A 42 -4.765 6.984 -2.353 1.00 0.00 C ATOM 614 CD2 PHE A 42 -6.814 5.766 -2.429 1.00 0.00 C ATOM 615 CE1 PHE A 42 -5.465 8.152 -2.117 1.00 0.00 C ATOM 616 CE2 PHE A 42 -7.519 6.932 -2.193 1.00 0.00 C ATOM 617 CZ PHE A 42 -6.843 8.126 -2.039 1.00 0.00 C ATOM 0 H PHE A 42 -3.133 5.884 -4.584 1.00 0.00 H new ATOM 0 HA PHE A 42 -4.315 3.172 -4.412 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -5.223 3.671 -2.350 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.715 4.557 -2.236 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -3.687 7.011 -2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -7.347 4.835 -2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -4.934 9.084 -1.994 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.597 6.909 -2.129 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.392 9.038 -1.858 1.00 0.00 H new ATOM 627 N HIS A 43 -6.294 3.855 -5.714 1.00 0.00 N ATOM 628 CA HIS A 43 -7.433 4.224 -6.547 1.00 0.00 C ATOM 629 C HIS A 43 -8.666 3.406 -6.175 1.00 0.00 C ATOM 630 O HIS A 43 -8.565 2.222 -5.852 1.00 0.00 O ATOM 631 CB HIS A 43 -7.098 4.020 -8.025 1.00 0.00 C ATOM 632 CG HIS A 43 -7.381 2.634 -8.517 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.753 1.513 -8.014 1.00 0.00 N ATOM 634 CD2 HIS A 43 -8.232 2.190 -9.472 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.205 0.441 -8.640 1.00 0.00 C ATOM 636 NE2 HIS A 43 -8.104 0.824 -9.528 1.00 0.00 N ATOM 0 H HIS A 43 -6.118 2.852 -5.660 1.00 0.00 H new ATOM 0 HA HIS A 43 -7.652 5.278 -6.374 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.670 4.732 -8.620 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.044 4.245 -8.185 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -8.889 2.797 -10.077 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -6.892 -0.576 -8.457 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -8.620 0.206 -10.154 1.00 0.00 H new ATOM 645 N THR A 44 -9.830 4.046 -6.222 1.00 0.00 N ATOM 646 CA THR A 44 -11.083 3.379 -5.888 1.00 0.00 C ATOM 647 C THR A 44 -11.606 2.569 -7.069 1.00 0.00 C ATOM 648 O THR A 44 -11.425 2.933 -8.231 1.00 0.00 O ATOM 649 CB THR A 44 -12.160 4.391 -5.456 1.00 0.00 C ATOM 650 OG1 THR A 44 -13.464 3.840 -5.673 1.00 0.00 O ATOM 651 CG2 THR A 44 -12.019 5.694 -6.227 1.00 0.00 C ATOM 0 H THR A 44 -9.931 5.025 -6.488 1.00 0.00 H new ATOM 0 HA THR A 44 -10.872 2.708 -5.056 1.00 0.00 H new ATOM 0 HB THR A 44 -12.026 4.600 -4.395 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.977 4.435 -6.259 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.791 6.393 -5.904 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.036 6.125 -6.036 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.129 5.499 -7.294 1.00 0.00 H new ATOM 659 N PRO A 45 -12.272 1.444 -6.768 1.00 0.00 N ATOM 660 CA PRO A 45 -12.837 0.561 -7.792 1.00 0.00 C ATOM 661 C PRO A 45 -14.027 1.190 -8.508 1.00 0.00 C ATOM 662 O PRO A 45 -14.521 0.654 -9.499 1.00 0.00 O ATOM 663 CB PRO A 45 -13.281 -0.668 -6.994 1.00 0.00 C ATOM 664 CG PRO A 45 -13.520 -0.158 -5.615 1.00 0.00 C ATOM 665 CD PRO A 45 -12.525 0.949 -5.404 1.00 0.00 C ATOM 0 HA PRO A 45 -12.118 0.338 -8.580 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.185 -1.108 -7.415 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -12.515 -1.443 -7.002 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.541 0.209 -5.506 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -13.385 -0.949 -4.878 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -12.925 1.732 -4.760 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -11.612 0.585 -4.933 1.00 0.00 H new ATOM 673 N GLY A 46 -14.483 2.331 -8.000 1.00 0.00 N ATOM 674 CA GLY A 46 -15.611 3.014 -8.604 1.00 0.00 C ATOM 675 C GLY A 46 -15.406 4.513 -8.684 1.00 0.00 C ATOM 676 O GLY A 46 -16.359 5.284 -8.580 1.00 0.00 O ATOM 0 H GLY A 46 -14.091 2.794 -7.180 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -15.777 2.619 -9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -16.511 2.804 -8.026 1.00 0.00 H new ATOM 680 N GLY A 47 -14.157 4.929 -8.869 1.00 0.00 N ATOM 681 CA GLY A 47 -13.852 6.345 -8.957 1.00 0.00 C ATOM 682 C GLY A 47 -12.506 6.609 -9.604 1.00 0.00 C ATOM 683 O GLY A 47 -11.884 5.699 -10.150 1.00 0.00 O ATOM 0 H GLY A 47 -13.351 4.311 -8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.632 6.847 -9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.862 6.779 -7.957 1.00 0.00 H new ATOM 687 N GLN A 48 -12.057 7.859 -9.543 1.00 0.00 N ATOM 688 CA GLN A 48 -10.777 8.239 -10.129 1.00 0.00 C ATOM 689 C GLN A 48 -9.617 7.755 -9.266 1.00 0.00 C ATOM 690 O GLN A 48 -9.822 7.205 -8.183 1.00 0.00 O ATOM 691 CB GLN A 48 -10.702 9.758 -10.300 1.00 0.00 C ATOM 692 CG GLN A 48 -9.985 10.192 -11.568 1.00 0.00 C ATOM 693 CD GLN A 48 -9.248 11.506 -11.400 1.00 0.00 C ATOM 694 OE1 GLN A 48 -9.749 12.436 -10.767 1.00 0.00 O ATOM 695 NE2 GLN A 48 -8.050 11.590 -11.968 1.00 0.00 N ATOM 0 H GLN A 48 -12.560 8.625 -9.094 1.00 0.00 H new ATOM 0 HA GLN A 48 -10.699 7.765 -11.108 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -11.713 10.165 -10.307 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -10.191 10.188 -9.438 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -9.277 9.418 -11.864 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -10.710 10.287 -12.377 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.673 10.795 -12.483 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.507 12.450 -11.889 1.00 0.00 H new ATOM 704 N THR A 49 -8.397 7.963 -9.752 1.00 0.00 N ATOM 705 CA THR A 49 -7.204 7.546 -9.026 1.00 0.00 C ATOM 706 C THR A 49 -6.483 8.745 -8.421 1.00 0.00 C ATOM 707 O THR A 49 -6.536 9.849 -8.960 1.00 0.00 O ATOM 708 CB THR A 49 -6.228 6.782 -9.940 1.00 0.00 C ATOM 709 OG1 THR A 49 -6.906 5.694 -10.579 1.00 0.00 O ATOM 710 CG2 THR A 49 -5.045 6.252 -9.145 1.00 0.00 C ATOM 0 H THR A 49 -8.209 8.418 -10.646 1.00 0.00 H new ATOM 0 HA THR A 49 -7.535 6.883 -8.227 1.00 0.00 H new ATOM 0 HB THR A 49 -5.856 7.473 -10.697 1.00 0.00 H new ATOM 0 HG1 THR A 49 -6.279 5.214 -11.160 1.00 0.00 H new ATOM 0 HG21 THR A 49 -4.369 5.716 -9.812 1.00 0.00 H new ATOM 0 HG22 THR A 49 -4.514 7.085 -8.683 1.00 0.00 H new ATOM 0 HG23 THR A 49 -5.402 5.575 -8.369 1.00 0.00 H new ATOM 718 N GLN A 50 -5.809 8.519 -7.297 1.00 0.00 N ATOM 719 CA GLN A 50 -5.076 9.582 -6.619 1.00 0.00 C ATOM 720 C GLN A 50 -3.688 9.106 -6.202 1.00 0.00 C ATOM 721 O GLN A 50 -3.521 7.975 -5.748 1.00 0.00 O ATOM 722 CB GLN A 50 -5.853 10.063 -5.393 1.00 0.00 C ATOM 723 CG GLN A 50 -5.059 11.004 -4.501 1.00 0.00 C ATOM 724 CD GLN A 50 -4.739 12.321 -5.179 1.00 0.00 C ATOM 725 OE1 GLN A 50 -5.038 12.514 -6.358 1.00 0.00 O ATOM 726 NE2 GLN A 50 -4.129 13.237 -4.437 1.00 0.00 N ATOM 0 H GLN A 50 -5.756 7.610 -6.837 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.961 10.412 -7.316 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.761 10.568 -5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.165 9.198 -4.808 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.624 11.197 -3.589 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.130 10.518 -4.203 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.900 13.035 -3.464 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.890 14.143 -4.840 1.00 0.00 H new ATOM 735 N GLU A 51 -2.697 9.977 -6.360 1.00 0.00 N ATOM 736 CA GLU A 51 -1.324 9.645 -6.001 1.00 0.00 C ATOM 737 C GLU A 51 -0.863 10.462 -4.797 1.00 0.00 C ATOM 738 O GLU A 51 -1.294 11.600 -4.605 1.00 0.00 O ATOM 739 CB GLU A 51 -0.389 9.891 -7.187 1.00 0.00 C ATOM 740 CG GLU A 51 -0.497 8.837 -8.276 1.00 0.00 C ATOM 741 CD GLU A 51 -0.176 9.386 -9.653 1.00 0.00 C ATOM 742 OE1 GLU A 51 0.659 10.310 -9.743 1.00 0.00 O ATOM 743 OE2 GLU A 51 -0.760 8.892 -10.639 1.00 0.00 O ATOM 0 H GLU A 51 -2.819 10.918 -6.734 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.291 8.588 -5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.610 10.868 -7.616 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.639 9.925 -6.827 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.182 8.015 -8.049 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.506 8.425 -8.279 1.00 0.00 H new ATOM 750 N ILE A 52 0.014 9.874 -3.991 1.00 0.00 N ATOM 751 CA ILE A 52 0.533 10.547 -2.807 1.00 0.00 C ATOM 752 C ILE A 52 2.046 10.388 -2.704 1.00 0.00 C ATOM 753 O ILE A 52 2.570 9.275 -2.764 1.00 0.00 O ATOM 754 CB ILE A 52 -0.118 10.006 -1.520 1.00 0.00 C ATOM 755 CG1 ILE A 52 -1.638 10.161 -1.588 1.00 0.00 C ATOM 756 CG2 ILE A 52 0.440 10.725 -0.301 1.00 0.00 C ATOM 757 CD1 ILE A 52 -2.378 9.304 -0.585 1.00 0.00 C ATOM 0 H ILE A 52 0.380 8.933 -4.136 1.00 0.00 H new ATOM 0 HA ILE A 52 0.287 11.604 -2.911 1.00 0.00 H new ATOM 0 HB ILE A 52 0.116 8.945 -1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.896 11.207 -1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.977 9.905 -2.592 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.030 10.331 0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.517 10.567 -0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 52 0.233 11.792 -0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.451 9.465 -0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.149 8.254 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.068 9.575 0.424 1.00 0.00 H new ATOM 769 N LEU A 53 2.744 11.508 -2.546 1.00 0.00 N ATOM 770 CA LEU A 53 4.198 11.494 -2.432 1.00 0.00 C ATOM 771 C LEU A 53 4.629 11.245 -0.990 1.00 0.00 C ATOM 772 O LEU A 53 4.327 12.037 -0.095 1.00 0.00 O ATOM 773 CB LEU A 53 4.781 12.817 -2.929 1.00 0.00 C ATOM 774 CG LEU A 53 6.234 12.774 -3.404 1.00 0.00 C ATOM 775 CD1 LEU A 53 7.161 12.416 -2.253 1.00 0.00 C ATOM 776 CD2 LEU A 53 6.393 11.783 -4.547 1.00 0.00 C ATOM 0 H LEU A 53 2.326 12.437 -2.494 1.00 0.00 H new ATOM 0 HA LEU A 53 4.578 10.681 -3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 53 4.162 13.178 -3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.704 13.550 -2.126 1.00 0.00 H new ATOM 0 HG LEU A 53 6.506 13.765 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.191 12.390 -2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.069 13.164 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.889 11.437 -1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.433 11.766 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.102 10.788 -4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.758 12.084 -5.380 1.00 0.00 H new ATOM 788 N LEU A 54 5.337 10.143 -0.771 1.00 0.00 N ATOM 789 CA LEU A 54 5.812 9.791 0.563 1.00 0.00 C ATOM 790 C LEU A 54 7.142 10.473 0.864 1.00 0.00 C ATOM 791 O LEU A 54 7.893 10.850 -0.036 1.00 0.00 O ATOM 792 CB LEU A 54 5.964 8.274 0.687 1.00 0.00 C ATOM 793 CG LEU A 54 4.670 7.484 0.888 1.00 0.00 C ATOM 794 CD1 LEU A 54 4.070 7.780 2.254 1.00 0.00 C ATOM 795 CD2 LEU A 54 3.672 7.805 -0.216 1.00 0.00 C ATOM 0 H LEU A 54 5.595 9.478 -1.500 1.00 0.00 H new ATOM 0 HA LEU A 54 5.075 10.137 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 54 6.456 7.904 -0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 54 6.629 8.063 1.524 1.00 0.00 H new ATOM 0 HG LEU A 54 4.905 6.421 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 54 3.150 7.209 2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 54 4.780 7.499 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 54 3.850 8.845 2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 54 2.757 7.234 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 54 3.442 8.870 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 54 4.101 7.541 -1.183 1.00 0.00 H new ATOM 807 N PRO A 55 7.445 10.633 2.161 1.00 0.00 N ATOM 808 CA PRO A 55 8.687 11.268 2.612 1.00 0.00 C ATOM 809 C PRO A 55 9.913 10.405 2.332 1.00 0.00 C ATOM 810 O PRO A 55 11.047 10.877 2.410 1.00 0.00 O ATOM 811 CB PRO A 55 8.477 11.426 4.120 1.00 0.00 C ATOM 812 CG PRO A 55 7.499 10.362 4.481 1.00 0.00 C ATOM 813 CD PRO A 55 6.597 10.207 3.288 1.00 0.00 C ATOM 0 HA PRO A 55 8.876 12.208 2.094 1.00 0.00 H new ATOM 0 HB2 PRO A 55 9.413 11.304 4.665 1.00 0.00 H new ATOM 0 HB3 PRO A 55 8.093 12.416 4.364 1.00 0.00 H new ATOM 0 HG2 PRO A 55 8.008 9.426 4.710 1.00 0.00 H new ATOM 0 HG3 PRO A 55 6.929 10.640 5.368 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.260 9.177 3.170 1.00 0.00 H new ATOM 0 HD3 PRO A 55 5.704 10.827 3.376 1.00 0.00 H new ATOM 821 N GLY A 56 9.678 9.138 2.005 1.00 0.00 N ATOM 822 CA GLY A 56 10.773 8.230 1.719 1.00 0.00 C ATOM 823 C GLY A 56 11.629 7.951 2.938 1.00 0.00 C ATOM 824 O GLY A 56 12.718 8.504 3.081 1.00 0.00 O ATOM 0 H GLY A 56 8.748 8.724 1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.372 7.291 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 56 11.396 8.654 0.931 1.00 0.00 H new ATOM 828 N GLY A 57 11.133 7.089 3.822 1.00 0.00 N ATOM 829 CA GLY A 57 11.872 6.754 5.025 1.00 0.00 C ATOM 830 C GLY A 57 10.975 6.237 6.132 1.00 0.00 C ATOM 831 O GLY A 57 11.229 6.483 7.311 1.00 0.00 O ATOM 0 H GLY A 57 10.234 6.618 3.726 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.623 6.000 4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.406 7.636 5.377 1.00 0.00 H new ATOM 835 N ILE A 58 9.922 5.522 5.752 1.00 0.00 N ATOM 836 CA ILE A 58 8.983 4.971 6.721 1.00 0.00 C ATOM 837 C ILE A 58 8.645 3.520 6.396 1.00 0.00 C ATOM 838 O ILE A 58 9.166 2.949 5.437 1.00 0.00 O ATOM 839 CB ILE A 58 7.680 5.790 6.773 1.00 0.00 C ATOM 840 CG1 ILE A 58 6.722 5.336 5.670 1.00 0.00 C ATOM 841 CG2 ILE A 58 7.983 7.275 6.640 1.00 0.00 C ATOM 842 CD1 ILE A 58 5.435 6.128 5.623 1.00 0.00 C ATOM 0 H ILE A 58 9.698 5.311 4.780 1.00 0.00 H new ATOM 0 HA ILE A 58 9.471 5.019 7.694 1.00 0.00 H new ATOM 0 HB ILE A 58 7.200 5.621 7.737 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.225 5.419 4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.485 4.282 5.817 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.052 7.841 6.678 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.632 7.588 7.457 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.482 7.461 5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.805 5.751 4.817 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.910 6.025 6.573 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.661 7.179 5.445 1.00 0.00 H new ATOM 854 N THR A 59 7.768 2.927 7.200 1.00 0.00 N ATOM 855 CA THR A 59 7.359 1.543 6.997 1.00 0.00 C ATOM 856 C THR A 59 5.842 1.403 7.057 1.00 0.00 C ATOM 857 O THR A 59 5.301 0.314 6.865 1.00 0.00 O ATOM 858 CB THR A 59 7.991 0.611 8.048 1.00 0.00 C ATOM 859 OG1 THR A 59 7.496 0.936 9.352 1.00 0.00 O ATOM 860 CG2 THR A 59 9.507 0.728 8.032 1.00 0.00 C ATOM 0 H THR A 59 7.327 3.384 7.998 1.00 0.00 H new ATOM 0 HA THR A 59 7.709 1.252 6.006 1.00 0.00 H new ATOM 0 HB THR A 59 7.719 -0.415 7.802 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.901 0.338 10.014 1.00 0.00 H new ATOM 0 HG21 THR A 59 9.931 0.061 8.782 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.883 0.452 7.047 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.795 1.755 8.255 1.00 0.00 H new ATOM 868 N SER A 60 5.160 2.513 7.325 1.00 0.00 N ATOM 869 CA SER A 60 3.705 2.513 7.414 1.00 0.00 C ATOM 870 C SER A 60 3.153 3.929 7.283 1.00 0.00 C ATOM 871 O SER A 60 3.556 4.835 8.014 1.00 0.00 O ATOM 872 CB SER A 60 3.253 1.897 8.739 1.00 0.00 C ATOM 873 OG SER A 60 4.053 2.359 9.814 1.00 0.00 O ATOM 0 H SER A 60 5.592 3.423 7.484 1.00 0.00 H new ATOM 0 HA SER A 60 3.316 1.912 6.592 1.00 0.00 H new ATOM 0 HB2 SER A 60 2.209 2.149 8.924 1.00 0.00 H new ATOM 0 HB3 SER A 60 3.312 0.810 8.678 1.00 0.00 H new ATOM 0 HG SER A 60 4.245 3.312 9.693 1.00 0.00 H new ATOM 879 N HIS A 61 2.227 4.113 6.347 1.00 0.00 N ATOM 880 CA HIS A 61 1.618 5.419 6.121 1.00 0.00 C ATOM 881 C HIS A 61 0.117 5.373 6.392 1.00 0.00 C ATOM 882 O HIS A 61 -0.553 4.397 6.056 1.00 0.00 O ATOM 883 CB HIS A 61 1.875 5.883 4.687 1.00 0.00 C ATOM 884 CG HIS A 61 1.796 7.369 4.515 1.00 0.00 C ATOM 885 ND1 HIS A 61 1.101 7.972 3.488 1.00 0.00 N ATOM 886 CD2 HIS A 61 2.330 8.374 5.247 1.00 0.00 C ATOM 887 CE1 HIS A 61 1.211 9.284 3.595 1.00 0.00 C ATOM 888 NE2 HIS A 61 1.952 9.554 4.655 1.00 0.00 N ATOM 0 H HIS A 61 1.882 3.375 5.733 1.00 0.00 H new ATOM 0 HA HIS A 61 2.072 6.129 6.812 1.00 0.00 H new ATOM 0 HB2 HIS A 61 2.862 5.541 4.375 1.00 0.00 H new ATOM 0 HB3 HIS A 61 1.150 5.410 4.025 1.00 0.00 H new ATOM 0 HD2 HIS A 61 2.940 8.268 6.132 1.00 0.00 H new ATOM 0 HE1 HIS A 61 0.770 10.012 2.930 1.00 0.00 H new ATOM 0 HE2 HIS A 61 2.203 10.488 4.981 1.00 0.00 H new ATOM 897 N GLN A 62 -0.402 6.434 7.001 1.00 0.00 N ATOM 898 CA GLN A 62 -1.823 6.513 7.318 1.00 0.00 C ATOM 899 C GLN A 62 -2.584 7.255 6.225 1.00 0.00 C ATOM 900 O GLN A 62 -2.156 8.314 5.765 1.00 0.00 O ATOM 901 CB GLN A 62 -2.029 7.211 8.663 1.00 0.00 C ATOM 902 CG GLN A 62 -3.486 7.511 8.976 1.00 0.00 C ATOM 903 CD GLN A 62 -4.265 6.272 9.373 1.00 0.00 C ATOM 904 OE1 GLN A 62 -5.161 5.831 8.499 1.00 0.00 O flip ATOM 905 NE2 GLN A 62 -4.062 5.717 10.453 1.00 0.00 N flip ATOM 0 H GLN A 62 0.140 7.250 7.285 1.00 0.00 H new ATOM 0 HA GLN A 62 -2.212 5.497 7.381 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -1.617 6.585 9.455 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -1.465 8.144 8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -3.537 8.242 9.783 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -3.955 7.966 8.104 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -3.363 6.091 11.095 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -4.593 4.884 10.706 1.00 0.00 H new ATOM 914 N LEU A 63 -3.715 6.693 5.812 1.00 0.00 N ATOM 915 CA LEU A 63 -4.536 7.301 4.771 1.00 0.00 C ATOM 916 C LEU A 63 -5.734 8.026 5.377 1.00 0.00 C ATOM 917 O LEU A 63 -6.350 7.542 6.328 1.00 0.00 O ATOM 918 CB LEU A 63 -5.017 6.235 3.785 1.00 0.00 C ATOM 919 CG LEU A 63 -3.933 5.566 2.939 1.00 0.00 C ATOM 920 CD1 LEU A 63 -4.469 4.299 2.290 1.00 0.00 C ATOM 921 CD2 LEU A 63 -3.410 6.528 1.883 1.00 0.00 C ATOM 0 H LEU A 63 -4.084 5.817 6.182 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.924 8.029 4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.542 5.461 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.744 6.691 3.113 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.105 5.293 3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.684 3.836 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.793 3.603 3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.314 4.548 1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.639 6.034 1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.229 6.833 1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.987 7.407 2.369 1.00 0.00 H new ATOM 933 N LEU A 64 -6.059 9.187 4.820 1.00 0.00 N ATOM 934 CA LEU A 64 -7.185 9.979 5.304 1.00 0.00 C ATOM 935 C LEU A 64 -8.221 10.183 4.203 1.00 0.00 C ATOM 936 O LEU A 64 -7.886 10.213 3.020 1.00 0.00 O ATOM 937 CB LEU A 64 -6.698 11.334 5.819 1.00 0.00 C ATOM 938 CG LEU A 64 -5.414 11.314 6.649 1.00 0.00 C ATOM 939 CD1 LEU A 64 -5.515 10.285 7.764 1.00 0.00 C ATOM 940 CD2 LEU A 64 -4.210 11.026 5.763 1.00 0.00 C ATOM 0 H LEU A 64 -5.559 9.601 4.033 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.655 9.434 6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.544 11.991 4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.490 11.777 6.422 1.00 0.00 H new ATOM 0 HG LEU A 64 -5.281 12.297 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.592 10.285 8.344 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.353 10.535 8.415 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -5.673 9.296 7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.305 11.016 6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.336 10.056 5.283 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.126 11.800 5.000 1.00 0.00 H new ATOM 952 N GLY A 65 -9.481 10.325 4.601 1.00 0.00 N ATOM 953 CA GLY A 65 -10.546 10.527 3.636 1.00 0.00 C ATOM 954 C GLY A 65 -10.862 9.270 2.850 1.00 0.00 C ATOM 955 O GLY A 65 -10.395 9.099 1.723 1.00 0.00 O ATOM 0 H GLY A 65 -9.784 10.304 5.575 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.444 10.862 4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.261 11.321 2.946 1.00 0.00 H new ATOM 959 N LEU A 66 -11.656 8.386 3.445 1.00 0.00 N ATOM 960 CA LEU A 66 -12.033 7.136 2.794 1.00 0.00 C ATOM 961 C LEU A 66 -13.540 6.914 2.874 1.00 0.00 C ATOM 962 O LEU A 66 -14.237 7.582 3.638 1.00 0.00 O ATOM 963 CB LEU A 66 -11.297 5.960 3.439 1.00 0.00 C ATOM 964 CG LEU A 66 -9.777 6.092 3.538 1.00 0.00 C ATOM 965 CD1 LEU A 66 -9.187 4.912 4.293 1.00 0.00 C ATOM 966 CD2 LEU A 66 -9.160 6.203 2.151 1.00 0.00 C ATOM 0 H LEU A 66 -12.051 8.512 4.377 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.749 7.202 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.695 5.815 4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.527 5.058 2.872 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.546 7.003 4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -8.104 5.023 4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -9.605 4.878 5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.428 3.987 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.078 6.296 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.401 5.311 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.559 7.082 1.644 1.00 0.00 H new ATOM 978 N PHE A 67 -14.036 5.970 2.082 1.00 0.00 N ATOM 979 CA PHE A 67 -15.460 5.658 2.063 1.00 0.00 C ATOM 980 C PHE A 67 -15.762 4.439 2.931 1.00 0.00 C ATOM 981 O PHE A 67 -14.945 3.528 3.071 1.00 0.00 O ATOM 982 CB PHE A 67 -15.931 5.405 0.629 1.00 0.00 C ATOM 983 CG PHE A 67 -15.858 6.622 -0.248 1.00 0.00 C ATOM 984 CD1 PHE A 67 -16.270 7.858 0.224 1.00 0.00 C ATOM 985 CD2 PHE A 67 -15.377 6.531 -1.544 1.00 0.00 C ATOM 986 CE1 PHE A 67 -16.205 8.979 -0.582 1.00 0.00 C ATOM 987 CE2 PHE A 67 -15.309 7.648 -2.354 1.00 0.00 C ATOM 988 CZ PHE A 67 -15.723 8.875 -1.872 1.00 0.00 C ATOM 0 H PHE A 67 -13.473 5.407 1.444 1.00 0.00 H new ATOM 0 HA PHE A 67 -15.998 6.515 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -15.324 4.613 0.190 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.959 5.044 0.651 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.646 7.946 1.233 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.051 5.575 -1.926 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -16.531 9.936 -0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -14.933 7.562 -3.363 1.00 0.00 H new ATOM 0 HZ PHE A 67 -15.670 9.750 -2.502 1.00 0.00 H new ATOM 998 N PRO A 68 -16.962 4.421 3.528 1.00 0.00 N ATOM 999 CA PRO A 68 -17.400 3.320 4.392 1.00 0.00 C ATOM 1000 C PRO A 68 -17.660 2.037 3.611 1.00 0.00 C ATOM 1001 O PRO A 68 -18.396 2.039 2.624 1.00 0.00 O ATOM 1002 CB PRO A 68 -18.700 3.846 5.005 1.00 0.00 C ATOM 1003 CG PRO A 68 -19.205 4.845 4.022 1.00 0.00 C ATOM 1004 CD PRO A 68 -17.986 5.472 3.405 1.00 0.00 C ATOM 0 HA PRO A 68 -16.642 3.054 5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -19.420 3.042 5.157 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -18.522 4.303 5.978 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -19.824 4.367 3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -19.824 5.596 4.512 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -18.158 5.745 2.364 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -17.693 6.382 3.929 1.00 0.00 H new ATOM 1012 N SER A 69 -17.053 0.943 4.058 1.00 0.00 N ATOM 1013 CA SER A 69 -17.216 -0.347 3.398 1.00 0.00 C ATOM 1014 C SER A 69 -16.816 -0.259 1.929 1.00 0.00 C ATOM 1015 O SER A 69 -17.382 -0.944 1.076 1.00 0.00 O ATOM 1016 CB SER A 69 -18.665 -0.823 3.516 1.00 0.00 C ATOM 1017 OG SER A 69 -18.832 -2.099 2.922 1.00 0.00 O ATOM 0 H SER A 69 -16.443 0.924 4.875 1.00 0.00 H new ATOM 0 HA SER A 69 -16.563 -1.066 3.892 1.00 0.00 H new ATOM 0 HB2 SER A 69 -18.952 -0.867 4.567 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.328 -0.104 3.034 1.00 0.00 H new ATOM 0 HG SER A 69 -18.440 -2.096 2.024 1.00 0.00 H new ATOM 1023 N THR A 70 -15.834 0.589 1.639 1.00 0.00 N ATOM 1024 CA THR A 70 -15.357 0.768 0.273 1.00 0.00 C ATOM 1025 C THR A 70 -13.965 0.174 0.095 1.00 0.00 C ATOM 1026 O THR A 70 -13.025 0.550 0.795 1.00 0.00 O ATOM 1027 CB THR A 70 -15.322 2.257 -0.119 1.00 0.00 C ATOM 1028 OG1 THR A 70 -16.634 2.821 -0.019 1.00 0.00 O ATOM 1029 CG2 THR A 70 -14.795 2.431 -1.535 1.00 0.00 C ATOM 0 H THR A 70 -15.353 1.163 2.332 1.00 0.00 H new ATOM 0 HA THR A 70 -16.058 0.245 -0.378 1.00 0.00 H new ATOM 0 HB THR A 70 -14.652 2.775 0.567 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.804 3.394 -0.796 1.00 0.00 H new ATOM 0 HG21 THR A 70 -14.779 3.491 -1.790 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.785 2.027 -1.599 1.00 0.00 H new ATOM 0 HG23 THR A 70 -15.443 1.900 -2.232 1.00 0.00 H new ATOM 1037 N SER A 71 -13.839 -0.756 -0.847 1.00 0.00 N ATOM 1038 CA SER A 71 -12.561 -1.404 -1.115 1.00 0.00 C ATOM 1039 C SER A 71 -11.599 -0.444 -1.809 1.00 0.00 C ATOM 1040 O SER A 71 -11.997 0.328 -2.681 1.00 0.00 O ATOM 1041 CB SER A 71 -12.768 -2.649 -1.980 1.00 0.00 C ATOM 1042 OG SER A 71 -11.565 -3.388 -2.107 1.00 0.00 O ATOM 0 H SER A 71 -14.607 -1.077 -1.437 1.00 0.00 H new ATOM 0 HA SER A 71 -12.126 -1.701 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.540 -3.279 -1.538 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.124 -2.355 -2.967 1.00 0.00 H new ATOM 0 HG SER A 71 -11.724 -4.179 -2.663 1.00 0.00 H new ATOM 1048 N TYR A 72 -10.332 -0.498 -1.414 1.00 0.00 N ATOM 1049 CA TYR A 72 -9.313 0.368 -1.995 1.00 0.00 C ATOM 1050 C TYR A 72 -8.073 -0.433 -2.381 1.00 0.00 C ATOM 1051 O TYR A 72 -7.668 -1.351 -1.669 1.00 0.00 O ATOM 1052 CB TYR A 72 -8.933 1.475 -1.011 1.00 0.00 C ATOM 1053 CG TYR A 72 -9.961 2.580 -0.917 1.00 0.00 C ATOM 1054 CD1 TYR A 72 -9.994 3.607 -1.852 1.00 0.00 C ATOM 1055 CD2 TYR A 72 -10.901 2.596 0.107 1.00 0.00 C ATOM 1056 CE1 TYR A 72 -10.931 4.619 -1.769 1.00 0.00 C ATOM 1057 CE2 TYR A 72 -11.842 3.603 0.197 1.00 0.00 C ATOM 1058 CZ TYR A 72 -11.853 4.613 -0.743 1.00 0.00 C ATOM 1059 OH TYR A 72 -12.788 5.618 -0.658 1.00 0.00 O ATOM 0 H TYR A 72 -9.986 -1.132 -0.694 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.727 0.819 -2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.790 1.038 -0.023 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.977 1.904 -1.311 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -9.275 3.614 -2.658 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -10.895 1.807 0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -10.941 5.411 -2.504 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -12.565 3.600 0.999 1.00 0.00 H new ATOM 0 HH TYR A 72 -13.586 5.367 -1.169 1.00 0.00 H new ATOM 1069 N ASN A 73 -7.474 -0.076 -3.513 1.00 0.00 N ATOM 1070 CA ASN A 73 -6.280 -0.761 -3.994 1.00 0.00 C ATOM 1071 C ASN A 73 -5.044 0.117 -3.822 1.00 0.00 C ATOM 1072 O ASN A 73 -4.821 1.050 -4.593 1.00 0.00 O ATOM 1073 CB ASN A 73 -6.446 -1.146 -5.466 1.00 0.00 C ATOM 1074 CG ASN A 73 -5.448 -2.200 -5.903 1.00 0.00 C ATOM 1075 OD1 ASN A 73 -4.606 -2.638 -5.118 1.00 0.00 O ATOM 1076 ND2 ASN A 73 -5.537 -2.613 -7.162 1.00 0.00 N ATOM 0 H ASN A 73 -7.796 0.683 -4.114 1.00 0.00 H new ATOM 0 HA ASN A 73 -6.146 -1.666 -3.402 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.458 -1.517 -5.630 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.328 -0.258 -6.087 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -4.892 -3.321 -7.513 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.250 -2.223 -7.778 1.00 0.00 H new ATOM 1083 N ALA A 74 -4.244 -0.189 -2.807 1.00 0.00 N ATOM 1084 CA ALA A 74 -3.029 0.569 -2.535 1.00 0.00 C ATOM 1085 C ALA A 74 -1.811 -0.104 -3.158 1.00 0.00 C ATOM 1086 O ALA A 74 -1.714 -1.331 -3.185 1.00 0.00 O ATOM 1087 CB ALA A 74 -2.834 0.735 -1.035 1.00 0.00 C ATOM 0 H ALA A 74 -4.415 -0.957 -2.158 1.00 0.00 H new ATOM 0 HA ALA A 74 -3.137 1.555 -2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.923 1.303 -0.847 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.687 1.268 -0.614 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.753 -0.246 -0.568 1.00 0.00 H new ATOM 1093 N ARG A 75 -0.883 0.706 -3.657 1.00 0.00 N ATOM 1094 CA ARG A 75 0.328 0.188 -4.282 1.00 0.00 C ATOM 1095 C ARG A 75 1.564 0.909 -3.751 1.00 0.00 C ATOM 1096 O ARG A 75 1.687 2.128 -3.877 1.00 0.00 O ATOM 1097 CB ARG A 75 0.249 0.340 -5.802 1.00 0.00 C ATOM 1098 CG ARG A 75 1.019 -0.727 -6.561 1.00 0.00 C ATOM 1099 CD ARG A 75 1.529 -0.204 -7.895 1.00 0.00 C ATOM 1100 NE ARG A 75 1.622 -1.261 -8.899 1.00 0.00 N ATOM 1101 CZ ARG A 75 0.565 -1.853 -9.442 1.00 0.00 C ATOM 1102 NH1 ARG A 75 -0.659 -1.494 -9.081 1.00 0.00 N ATOM 1103 NH2 ARG A 75 0.731 -2.807 -10.349 1.00 0.00 N ATOM 0 H ARG A 75 -0.947 1.724 -3.641 1.00 0.00 H new ATOM 0 HA ARG A 75 0.411 -0.870 -4.034 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.797 0.308 -6.108 1.00 0.00 H new ATOM 0 HB3 ARG A 75 0.633 1.321 -6.081 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.860 -1.069 -5.958 1.00 0.00 H new ATOM 0 HG3 ARG A 75 0.376 -1.591 -6.730 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.863 0.580 -8.255 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.510 0.250 -7.755 1.00 0.00 H new ATOM 0 HE ARG A 75 2.550 -1.561 -9.199 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.791 -0.761 -8.384 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -1.469 -1.951 -9.500 1.00 0.00 H new ATOM 0 HH21 ARG A 75 1.671 -3.086 -10.629 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.082 -3.261 -10.766 1.00 0.00 H new ATOM 1117 N LEU A 76 2.476 0.148 -3.157 1.00 0.00 N ATOM 1118 CA LEU A 76 3.703 0.713 -2.606 1.00 0.00 C ATOM 1119 C LEU A 76 4.864 0.550 -3.582 1.00 0.00 C ATOM 1120 O LEU A 76 5.330 -0.562 -3.826 1.00 0.00 O ATOM 1121 CB LEU A 76 4.044 0.043 -1.274 1.00 0.00 C ATOM 1122 CG LEU A 76 5.128 0.724 -0.438 1.00 0.00 C ATOM 1123 CD1 LEU A 76 4.604 2.020 0.162 1.00 0.00 C ATOM 1124 CD2 LEU A 76 5.623 -0.210 0.657 1.00 0.00 C ATOM 0 H LEU A 76 2.389 -0.862 -3.044 1.00 0.00 H new ATOM 0 HA LEU A 76 3.540 1.778 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.135 -0.014 -0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.358 -0.981 -1.475 1.00 0.00 H new ATOM 0 HG LEU A 76 5.967 0.963 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.389 2.491 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.299 2.694 -0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.748 1.805 0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.394 0.291 1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.792 -0.480 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.038 -1.111 0.206 1.00 0.00 H new ATOM 1136 N GLN A 77 5.326 1.667 -4.135 1.00 0.00 N ATOM 1137 CA GLN A 77 6.434 1.647 -5.084 1.00 0.00 C ATOM 1138 C GLN A 77 7.524 2.629 -4.668 1.00 0.00 C ATOM 1139 O GLN A 77 7.272 3.824 -4.517 1.00 0.00 O ATOM 1140 CB GLN A 77 5.935 1.986 -6.490 1.00 0.00 C ATOM 1141 CG GLN A 77 6.731 1.312 -7.596 1.00 0.00 C ATOM 1142 CD GLN A 77 6.427 1.886 -8.966 1.00 0.00 C ATOM 1143 OE1 GLN A 77 5.437 2.595 -9.149 1.00 0.00 O ATOM 1144 NE2 GLN A 77 7.279 1.581 -9.938 1.00 0.00 N ATOM 0 H GLN A 77 4.951 2.596 -3.943 1.00 0.00 H new ATOM 0 HA GLN A 77 6.858 0.643 -5.089 1.00 0.00 H new ATOM 0 HB2 GLN A 77 4.889 1.693 -6.576 1.00 0.00 H new ATOM 0 HB3 GLN A 77 5.976 3.066 -6.631 1.00 0.00 H new ATOM 0 HG2 GLN A 77 7.796 1.419 -7.389 1.00 0.00 H new ATOM 0 HG3 GLN A 77 6.512 0.244 -7.597 1.00 0.00 H new ATOM 0 HE21 GLN A 77 8.087 0.990 -9.741 1.00 0.00 H new ATOM 0 HE22 GLN A 77 7.126 1.938 -10.881 1.00 0.00 H new ATOM 1153 N ALA A 78 8.736 2.117 -4.483 1.00 0.00 N ATOM 1154 CA ALA A 78 9.865 2.949 -4.087 1.00 0.00 C ATOM 1155 C ALA A 78 10.735 3.303 -5.288 1.00 0.00 C ATOM 1156 O ALA A 78 10.939 2.483 -6.182 1.00 0.00 O ATOM 1157 CB ALA A 78 10.693 2.243 -3.023 1.00 0.00 C ATOM 0 H ALA A 78 8.961 1.129 -4.601 1.00 0.00 H new ATOM 0 HA ALA A 78 9.472 3.877 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.533 2.876 -2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 78 10.072 2.047 -2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 78 11.068 1.300 -3.420 1.00 0.00 H new ATOM 1163 N MET A 79 11.245 4.531 -5.302 1.00 0.00 N ATOM 1164 CA MET A 79 12.094 4.993 -6.394 1.00 0.00 C ATOM 1165 C MET A 79 13.560 4.681 -6.113 1.00 0.00 C ATOM 1166 O MET A 79 14.128 5.158 -5.130 1.00 0.00 O ATOM 1167 CB MET A 79 11.912 6.497 -6.609 1.00 0.00 C ATOM 1168 CG MET A 79 10.461 6.913 -6.790 1.00 0.00 C ATOM 1169 SD MET A 79 10.296 8.582 -7.454 1.00 0.00 S ATOM 1170 CE MET A 79 9.749 9.472 -5.999 1.00 0.00 C ATOM 0 H MET A 79 11.085 5.223 -4.570 1.00 0.00 H new ATOM 0 HA MET A 79 11.796 4.465 -7.300 1.00 0.00 H new ATOM 0 HB2 MET A 79 12.331 7.031 -5.756 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.481 6.802 -7.487 1.00 0.00 H new ATOM 0 HG2 MET A 79 9.966 6.209 -7.459 1.00 0.00 H new ATOM 0 HG3 MET A 79 9.948 6.855 -5.830 1.00 0.00 H new ATOM 0 HE1 MET A 79 9.602 10.523 -6.249 1.00 0.00 H new ATOM 0 HE2 MET A 79 8.809 9.049 -5.646 1.00 0.00 H new ATOM 0 HE3 MET A 79 10.502 9.387 -5.216 1.00 0.00 H new ATOM 1180 N TRP A 80 14.166 3.879 -6.980 1.00 0.00 N ATOM 1181 CA TRP A 80 15.567 3.503 -6.823 1.00 0.00 C ATOM 1182 C TRP A 80 16.414 4.077 -7.954 1.00 0.00 C ATOM 1183 O TRP A 80 15.902 4.392 -9.027 1.00 0.00 O ATOM 1184 CB TRP A 80 15.708 1.981 -6.786 1.00 0.00 C ATOM 1185 CG TRP A 80 15.487 1.397 -5.423 1.00 0.00 C ATOM 1186 CD1 TRP A 80 16.425 1.215 -4.448 1.00 0.00 C ATOM 1187 CD2 TRP A 80 14.249 0.918 -4.886 1.00 0.00 C ATOM 1188 NE1 TRP A 80 15.846 0.651 -3.337 1.00 0.00 N ATOM 1189 CE2 TRP A 80 14.511 0.460 -3.580 1.00 0.00 C ATOM 1190 CE3 TRP A 80 12.945 0.833 -5.381 1.00 0.00 C ATOM 1191 CZ2 TRP A 80 13.517 -0.076 -2.766 1.00 0.00 C ATOM 1192 CZ3 TRP A 80 11.959 0.301 -4.572 1.00 0.00 C ATOM 1193 CH2 TRP A 80 12.249 -0.147 -3.276 1.00 0.00 C ATOM 0 H TRP A 80 13.710 3.476 -7.799 1.00 0.00 H new ATOM 0 HA TRP A 80 15.924 3.916 -5.880 1.00 0.00 H new ATOM 0 HB2 TRP A 80 14.995 1.540 -7.482 1.00 0.00 H new ATOM 0 HB3 TRP A 80 16.704 1.707 -7.134 1.00 0.00 H new ATOM 0 HD1 TRP A 80 17.469 1.476 -4.537 1.00 0.00 H new ATOM 0 HE1 TRP A 80 16.331 0.413 -2.472 1.00 0.00 H new ATOM 0 HE3 TRP A 80 12.712 1.177 -6.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 13.739 -0.423 -1.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 10.948 0.229 -4.945 1.00 0.00 H new ATOM 0 HH2 TRP A 80 11.456 -0.556 -2.668 1.00 0.00 H new ATOM 1204 N GLY A 81 17.714 4.210 -7.706 1.00 0.00 N ATOM 1205 CA GLY A 81 18.610 4.746 -8.713 1.00 0.00 C ATOM 1206 C GLY A 81 18.378 4.133 -10.080 1.00 0.00 C ATOM 1207 O GLY A 81 18.502 2.921 -10.252 1.00 0.00 O ATOM 0 H GLY A 81 18.162 3.956 -6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 81 18.477 5.826 -8.775 1.00 0.00 H new ATOM 0 HA3 GLY A 81 19.642 4.568 -8.409 1.00 0.00 H new ATOM 1211 N GLN A 82 18.040 4.973 -11.054 1.00 0.00 N ATOM 1212 CA GLN A 82 17.788 4.505 -12.411 1.00 0.00 C ATOM 1213 C GLN A 82 17.161 3.115 -12.401 1.00 0.00 C ATOM 1214 O GLN A 82 17.476 2.275 -13.244 1.00 0.00 O ATOM 1215 CB GLN A 82 19.089 4.485 -13.216 1.00 0.00 C ATOM 1216 CG GLN A 82 19.643 5.869 -13.512 1.00 0.00 C ATOM 1217 CD GLN A 82 18.786 6.643 -14.494 1.00 0.00 C ATOM 1218 OE1 GLN A 82 17.596 6.859 -14.262 1.00 0.00 O ATOM 1219 NE2 GLN A 82 19.388 7.066 -15.600 1.00 0.00 N ATOM 0 H GLN A 82 17.935 5.980 -10.928 1.00 0.00 H new ATOM 0 HA GLN A 82 17.088 5.195 -12.882 1.00 0.00 H new ATOM 0 HB2 GLN A 82 19.837 3.913 -12.667 1.00 0.00 H new ATOM 0 HB3 GLN A 82 18.916 3.963 -14.157 1.00 0.00 H new ATOM 0 HG2 GLN A 82 19.721 6.432 -12.582 1.00 0.00 H new ATOM 0 HG3 GLN A 82 20.652 5.774 -13.913 1.00 0.00 H new ATOM 0 HE21 GLN A 82 20.376 6.865 -15.752 1.00 0.00 H new ATOM 0 HE22 GLN A 82 18.862 7.592 -16.298 1.00 0.00 H new ATOM 1228 N SER A 83 16.272 2.879 -11.442 1.00 0.00 N ATOM 1229 CA SER A 83 15.603 1.589 -11.319 1.00 0.00 C ATOM 1230 C SER A 83 14.344 1.709 -10.466 1.00 0.00 C ATOM 1231 O SER A 83 14.264 2.550 -9.570 1.00 0.00 O ATOM 1232 CB SER A 83 16.551 0.556 -10.707 1.00 0.00 C ATOM 1233 OG SER A 83 17.482 0.086 -11.666 1.00 0.00 O ATOM 0 H SER A 83 15.998 3.565 -10.738 1.00 0.00 H new ATOM 0 HA SER A 83 15.314 1.260 -12.317 1.00 0.00 H new ATOM 0 HB2 SER A 83 17.084 1.000 -9.866 1.00 0.00 H new ATOM 0 HB3 SER A 83 15.976 -0.282 -10.313 1.00 0.00 H new ATOM 0 HG SER A 83 17.510 0.705 -12.426 1.00 0.00 H new ATOM 1239 N LEU A 84 13.361 0.862 -10.752 1.00 0.00 N ATOM 1240 CA LEU A 84 12.104 0.871 -10.012 1.00 0.00 C ATOM 1241 C LEU A 84 11.675 -0.547 -9.650 1.00 0.00 C ATOM 1242 O LEU A 84 11.129 -1.274 -10.481 1.00 0.00 O ATOM 1243 CB LEU A 84 11.010 1.552 -10.836 1.00 0.00 C ATOM 1244 CG LEU A 84 11.375 2.904 -11.450 1.00 0.00 C ATOM 1245 CD1 LEU A 84 10.518 3.183 -12.675 1.00 0.00 C ATOM 1246 CD2 LEU A 84 11.218 4.016 -10.423 1.00 0.00 C ATOM 0 H LEU A 84 13.410 0.161 -11.491 1.00 0.00 H new ATOM 0 HA LEU A 84 12.258 1.431 -9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.716 0.878 -11.640 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.136 1.689 -10.200 1.00 0.00 H new ATOM 0 HG LEU A 84 12.419 2.869 -11.762 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.792 4.149 -13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.680 2.402 -13.418 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.467 3.198 -12.388 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.482 4.971 -10.877 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.184 4.051 -10.080 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.875 3.824 -9.575 1.00 0.00 H new ATOM 1258 N LEU A 85 11.924 -0.934 -8.403 1.00 0.00 N ATOM 1259 CA LEU A 85 11.561 -2.265 -7.929 1.00 0.00 C ATOM 1260 C LEU A 85 10.060 -2.500 -8.061 1.00 0.00 C ATOM 1261 O LEU A 85 9.257 -1.567 -8.050 1.00 0.00 O ATOM 1262 CB LEU A 85 11.991 -2.443 -6.471 1.00 0.00 C ATOM 1263 CG LEU A 85 13.493 -2.355 -6.198 1.00 0.00 C ATOM 1264 CD1 LEU A 85 13.799 -2.763 -4.766 1.00 0.00 C ATOM 1265 CD2 LEU A 85 14.264 -3.226 -7.179 1.00 0.00 C ATOM 0 H LEU A 85 12.375 -0.345 -7.703 1.00 0.00 H new ATOM 0 HA LEU A 85 12.080 -2.998 -8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.488 -1.686 -5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 85 11.635 -3.413 -6.124 1.00 0.00 H new ATOM 0 HG LEU A 85 13.809 -1.321 -6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 85 14.872 -2.694 -4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 85 13.275 -2.099 -4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.469 -3.789 -4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 85 15.331 -3.152 -6.971 1.00 0.00 H new ATOM 0 HD22 LEU A 85 13.945 -4.263 -7.073 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.069 -2.888 -8.197 1.00 0.00 H new ATOM 1277 N PRO A 86 9.670 -3.777 -8.188 1.00 0.00 N ATOM 1278 CA PRO A 86 8.263 -4.165 -8.321 1.00 0.00 C ATOM 1279 C PRO A 86 7.477 -3.950 -7.032 1.00 0.00 C ATOM 1280 O PRO A 86 7.736 -4.579 -6.007 1.00 0.00 O ATOM 1281 CB PRO A 86 8.337 -5.656 -8.660 1.00 0.00 C ATOM 1282 CG PRO A 86 9.635 -6.110 -8.089 1.00 0.00 C ATOM 1283 CD PRO A 86 10.572 -4.941 -8.209 1.00 0.00 C ATOM 0 HA PRO A 86 7.745 -3.568 -9.072 1.00 0.00 H new ATOM 0 HB2 PRO A 86 7.500 -6.203 -8.225 1.00 0.00 H new ATOM 0 HB3 PRO A 86 8.299 -5.819 -9.737 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.519 -6.412 -7.048 1.00 0.00 H new ATOM 0 HG3 PRO A 86 10.018 -6.975 -8.631 1.00 0.00 H new ATOM 0 HD2 PRO A 86 11.285 -4.912 -7.385 1.00 0.00 H new ATOM 0 HD3 PRO A 86 11.152 -4.984 -9.131 1.00 0.00 H new ATOM 1291 N PRO A 87 6.492 -3.041 -7.084 1.00 0.00 N ATOM 1292 CA PRO A 87 5.648 -2.723 -5.928 1.00 0.00 C ATOM 1293 C PRO A 87 4.706 -3.866 -5.567 1.00 0.00 C ATOM 1294 O PRO A 87 4.603 -4.853 -6.295 1.00 0.00 O ATOM 1295 CB PRO A 87 4.852 -1.502 -6.396 1.00 0.00 C ATOM 1296 CG PRO A 87 4.824 -1.614 -7.882 1.00 0.00 C ATOM 1297 CD PRO A 87 6.127 -2.253 -8.273 1.00 0.00 C ATOM 0 HA PRO A 87 6.238 -2.546 -5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 87 3.845 -1.503 -5.980 1.00 0.00 H new ATOM 0 HB3 PRO A 87 5.327 -0.574 -6.078 1.00 0.00 H new ATOM 0 HG2 PRO A 87 3.979 -2.218 -8.212 1.00 0.00 H new ATOM 0 HG3 PRO A 87 4.716 -0.633 -8.345 1.00 0.00 H new ATOM 0 HD2 PRO A 87 6.016 -2.884 -9.155 1.00 0.00 H new ATOM 0 HD3 PRO A 87 6.886 -1.507 -8.509 1.00 0.00 H new ATOM 1305 N VAL A 88 4.019 -3.726 -4.437 1.00 0.00 N ATOM 1306 CA VAL A 88 3.084 -4.747 -3.979 1.00 0.00 C ATOM 1307 C VAL A 88 1.677 -4.178 -3.837 1.00 0.00 C ATOM 1308 O VAL A 88 1.451 -3.236 -3.078 1.00 0.00 O ATOM 1309 CB VAL A 88 3.523 -5.346 -2.630 1.00 0.00 C ATOM 1310 CG1 VAL A 88 4.639 -6.360 -2.833 1.00 0.00 C ATOM 1311 CG2 VAL A 88 3.960 -4.244 -1.675 1.00 0.00 C ATOM 0 H VAL A 88 4.093 -2.915 -3.822 1.00 0.00 H new ATOM 0 HA VAL A 88 3.080 -5.534 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 88 2.671 -5.863 -2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.936 -6.772 -1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.287 -7.164 -3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.495 -5.871 -3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.267 -4.685 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.797 -3.697 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.129 -3.559 -1.505 1.00 0.00 H new ATOM 1321 N SER A 89 0.733 -4.759 -4.572 1.00 0.00 N ATOM 1322 CA SER A 89 -0.653 -4.308 -4.530 1.00 0.00 C ATOM 1323 C SER A 89 -1.487 -5.198 -3.614 1.00 0.00 C ATOM 1324 O SER A 89 -1.403 -6.426 -3.676 1.00 0.00 O ATOM 1325 CB SER A 89 -1.252 -4.303 -5.938 1.00 0.00 C ATOM 1326 OG SER A 89 -1.520 -5.621 -6.383 1.00 0.00 O ATOM 0 H SER A 89 0.903 -5.542 -5.203 1.00 0.00 H new ATOM 0 HA SER A 89 -0.667 -3.293 -4.132 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.173 -3.720 -5.943 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.563 -3.816 -6.628 1.00 0.00 H new ATOM 0 HG SER A 89 -1.904 -5.590 -7.284 1.00 0.00 H new ATOM 1332 N THR A 90 -2.292 -4.571 -2.761 1.00 0.00 N ATOM 1333 CA THR A 90 -3.140 -5.304 -1.830 1.00 0.00 C ATOM 1334 C THR A 90 -4.514 -4.655 -1.710 1.00 0.00 C ATOM 1335 O THR A 90 -4.635 -3.430 -1.723 1.00 0.00 O ATOM 1336 CB THR A 90 -2.499 -5.387 -0.432 1.00 0.00 C ATOM 1337 OG1 THR A 90 -3.251 -6.277 0.400 1.00 0.00 O ATOM 1338 CG2 THR A 90 -2.436 -4.012 0.216 1.00 0.00 C ATOM 0 H THR A 90 -2.374 -3.556 -2.696 1.00 0.00 H new ATOM 0 HA THR A 90 -3.251 -6.312 -2.230 1.00 0.00 H new ATOM 0 HB THR A 90 -1.483 -5.766 -0.544 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.836 -6.325 1.286 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.980 -4.095 1.202 1.00 0.00 H new ATOM 0 HG22 THR A 90 -1.839 -3.344 -0.405 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.444 -3.610 0.315 1.00 0.00 H new ATOM 1346 N SER A 91 -5.546 -5.484 -1.593 1.00 0.00 N ATOM 1347 CA SER A 91 -6.913 -4.989 -1.473 1.00 0.00 C ATOM 1348 C SER A 91 -7.382 -5.034 -0.022 1.00 0.00 C ATOM 1349 O SER A 91 -7.257 -6.057 0.652 1.00 0.00 O ATOM 1350 CB SER A 91 -7.855 -5.815 -2.351 1.00 0.00 C ATOM 1351 OG SER A 91 -7.659 -7.203 -2.144 1.00 0.00 O ATOM 0 H SER A 91 -5.462 -6.500 -1.579 1.00 0.00 H new ATOM 0 HA SER A 91 -6.929 -3.952 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 91 -8.889 -5.553 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 91 -7.685 -5.573 -3.400 1.00 0.00 H new ATOM 0 HG SER A 91 -7.586 -7.383 -1.184 1.00 0.00 H new ATOM 1357 N PHE A 92 -7.922 -3.916 0.454 1.00 0.00 N ATOM 1358 CA PHE A 92 -8.409 -3.826 1.825 1.00 0.00 C ATOM 1359 C PHE A 92 -9.758 -3.116 1.877 1.00 0.00 C ATOM 1360 O PHE A 92 -9.970 -2.108 1.201 1.00 0.00 O ATOM 1361 CB PHE A 92 -7.396 -3.086 2.701 1.00 0.00 C ATOM 1362 CG PHE A 92 -7.251 -1.632 2.352 1.00 0.00 C ATOM 1363 CD1 PHE A 92 -6.406 -1.233 1.329 1.00 0.00 C ATOM 1364 CD2 PHE A 92 -7.959 -0.665 3.047 1.00 0.00 C ATOM 1365 CE1 PHE A 92 -6.271 0.104 1.004 1.00 0.00 C ATOM 1366 CE2 PHE A 92 -7.828 0.673 2.727 1.00 0.00 C ATOM 1367 CZ PHE A 92 -6.982 1.058 1.706 1.00 0.00 C ATOM 0 H PHE A 92 -8.033 -3.060 -0.090 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.537 -4.839 2.206 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.698 -3.173 3.745 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.425 -3.572 2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.846 -1.975 0.779 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.621 -0.960 3.848 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.611 0.402 0.203 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.387 1.417 3.275 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.876 2.103 1.457 1.00 0.00 H new ATOM 1377 N THR A 93 -10.670 -3.648 2.685 1.00 0.00 N ATOM 1378 CA THR A 93 -12.000 -3.068 2.825 1.00 0.00 C ATOM 1379 C THR A 93 -12.133 -2.310 4.141 1.00 0.00 C ATOM 1380 O THR A 93 -11.638 -2.752 5.178 1.00 0.00 O ATOM 1381 CB THR A 93 -13.095 -4.149 2.756 1.00 0.00 C ATOM 1382 OG1 THR A 93 -12.926 -4.943 1.576 1.00 0.00 O ATOM 1383 CG2 THR A 93 -14.479 -3.517 2.754 1.00 0.00 C ATOM 0 H THR A 93 -10.511 -4.480 3.253 1.00 0.00 H new ATOM 0 HA THR A 93 -12.131 -2.375 1.994 1.00 0.00 H new ATOM 0 HB THR A 93 -13.004 -4.784 3.637 1.00 0.00 H new ATOM 0 HG1 THR A 93 -13.625 -5.629 1.540 1.00 0.00 H new ATOM 0 HG21 THR A 93 -15.236 -4.299 2.705 1.00 0.00 H new ATOM 0 HG22 THR A 93 -14.615 -2.937 3.667 1.00 0.00 H new ATOM 0 HG23 THR A 93 -14.578 -2.861 1.889 1.00 0.00 H new ATOM 1391 N THR A 94 -12.805 -1.163 4.093 1.00 0.00 N ATOM 1392 CA THR A 94 -13.003 -0.343 5.281 1.00 0.00 C ATOM 1393 C THR A 94 -14.241 -0.784 6.054 1.00 0.00 C ATOM 1394 O THR A 94 -15.115 -1.459 5.512 1.00 0.00 O ATOM 1395 CB THR A 94 -13.142 1.147 4.918 1.00 0.00 C ATOM 1396 OG1 THR A 94 -14.162 1.317 3.928 1.00 0.00 O ATOM 1397 CG2 THR A 94 -11.825 1.702 4.396 1.00 0.00 C ATOM 0 H THR A 94 -13.221 -0.782 3.243 1.00 0.00 H new ATOM 0 HA THR A 94 -12.121 -0.476 5.907 1.00 0.00 H new ATOM 0 HB THR A 94 -13.417 1.694 5.820 1.00 0.00 H new ATOM 0 HG1 THR A 94 -14.619 2.172 4.072 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.948 2.756 4.146 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.057 1.598 5.162 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.525 1.150 3.505 1.00 0.00 H new ATOM 1405 N GLY A 95 -14.309 -0.396 7.324 1.00 0.00 N ATOM 1406 CA GLY A 95 -15.445 -0.760 8.150 1.00 0.00 C ATOM 1407 C GLY A 95 -16.717 -0.046 7.735 1.00 0.00 C ATOM 1408 O GLY A 95 -16.877 0.326 6.574 1.00 0.00 O ATOM 0 H GLY A 95 -13.598 0.164 7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -15.602 -1.837 8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -15.223 -0.525 9.191 1.00 0.00 H new ATOM 1412 N GLY A 96 -17.624 0.145 8.688 1.00 0.00 N ATOM 1413 CA GLY A 96 -18.877 0.817 8.396 1.00 0.00 C ATOM 1414 C GLY A 96 -19.295 1.770 9.498 1.00 0.00 C ATOM 1415 O GLY A 96 -19.044 1.515 10.677 1.00 0.00 O ATOM 0 H GLY A 96 -17.514 -0.154 9.657 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -18.781 1.368 7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.659 0.072 8.248 1.00 0.00 H new ATOM 1419 N LEU A 97 -19.933 2.870 9.116 1.00 0.00 N ATOM 1420 CA LEU A 97 -20.386 3.866 10.082 1.00 0.00 C ATOM 1421 C LEU A 97 -21.783 3.530 10.596 1.00 0.00 C ATOM 1422 O LEU A 97 -22.785 3.892 9.980 1.00 0.00 O ATOM 1423 CB LEU A 97 -20.385 5.258 9.447 1.00 0.00 C ATOM 1424 CG LEU A 97 -19.076 5.694 8.788 1.00 0.00 C ATOM 1425 CD1 LEU A 97 -19.262 7.010 8.050 1.00 0.00 C ATOM 1426 CD2 LEU A 97 -17.970 5.814 9.826 1.00 0.00 C ATOM 0 H LEU A 97 -20.149 3.096 8.145 1.00 0.00 H new ATOM 0 HA LEU A 97 -19.697 3.858 10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -21.175 5.294 8.697 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -20.642 5.987 10.216 1.00 0.00 H new ATOM 0 HG LEU A 97 -18.786 4.933 8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -18.320 7.304 7.588 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -20.023 6.890 7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -19.577 7.780 8.754 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.046 6.125 9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.252 6.554 10.575 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.818 4.849 10.309 1.00 0.00 H new ATOM 1438 N ARG A 98 -21.840 2.838 11.729 1.00 0.00 N ATOM 1439 CA ARG A 98 -23.113 2.454 12.326 1.00 0.00 C ATOM 1440 C ARG A 98 -23.152 2.822 13.806 1.00 0.00 C ATOM 1441 O ARG A 98 -23.192 1.947 14.672 1.00 0.00 O ATOM 1442 CB ARG A 98 -23.349 0.952 12.156 1.00 0.00 C ATOM 1443 CG ARG A 98 -22.201 0.094 12.663 1.00 0.00 C ATOM 1444 CD ARG A 98 -22.696 -1.246 13.183 1.00 0.00 C ATOM 1445 NE ARG A 98 -22.713 -2.266 12.137 1.00 0.00 N ATOM 1446 CZ ARG A 98 -23.442 -3.374 12.203 1.00 0.00 C ATOM 1447 NH1 ARG A 98 -24.211 -3.604 13.259 1.00 0.00 N ATOM 1448 NH2 ARG A 98 -23.405 -4.255 11.211 1.00 0.00 N ATOM 0 H ARG A 98 -21.019 2.532 12.252 1.00 0.00 H new ATOM 0 HA ARG A 98 -23.905 2.999 11.813 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -24.261 0.674 12.685 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -23.514 0.736 11.101 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -21.484 -0.069 11.858 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -21.674 0.622 13.458 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -22.056 -1.576 14.001 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -23.700 -1.128 13.591 1.00 0.00 H new ATOM 0 HE ARG A 98 -22.133 -2.119 11.311 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -24.243 -2.929 14.023 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -24.770 -4.456 13.307 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -22.816 -4.081 10.397 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -23.966 -5.106 11.263 1.00 0.00 H new ATOM 1462 N ILE A 99 -23.138 4.120 14.089 1.00 0.00 N ATOM 1463 CA ILE A 99 -23.172 4.602 15.464 1.00 0.00 C ATOM 1464 C ILE A 99 -24.164 3.803 16.303 1.00 0.00 C ATOM 1465 O ILE A 99 -25.189 3.344 15.800 1.00 0.00 O ATOM 1466 CB ILE A 99 -23.548 6.094 15.528 1.00 0.00 C ATOM 1467 CG1 ILE A 99 -22.533 6.932 14.749 1.00 0.00 C ATOM 1468 CG2 ILE A 99 -23.628 6.559 16.975 1.00 0.00 C ATOM 1469 CD1 ILE A 99 -22.874 7.087 13.284 1.00 0.00 C ATOM 0 H ILE A 99 -23.103 4.857 13.384 1.00 0.00 H new ATOM 0 HA ILE A 99 -22.169 4.470 15.869 1.00 0.00 H new ATOM 0 HB ILE A 99 -24.528 6.226 15.070 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -22.464 7.920 15.204 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -21.549 6.471 14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -23.895 7.615 17.003 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -24.386 5.979 17.502 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -22.661 6.416 17.457 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -22.111 7.693 12.795 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -22.914 6.104 12.814 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -23.843 7.576 13.186 1.00 0.00 H new ATOM 1481 N SER A 100 -23.853 3.643 17.585 1.00 0.00 N ATOM 1482 CA SER A 100 -24.715 2.897 18.494 1.00 0.00 C ATOM 1483 C SER A 100 -24.817 3.599 19.845 1.00 0.00 C ATOM 1484 O SER A 100 -24.012 4.473 20.165 1.00 0.00 O ATOM 1485 CB SER A 100 -24.185 1.475 18.684 1.00 0.00 C ATOM 1486 OG SER A 100 -23.047 1.464 19.528 1.00 0.00 O ATOM 0 H SER A 100 -23.010 4.020 18.018 1.00 0.00 H new ATOM 0 HA SER A 100 -25.710 2.849 18.053 1.00 0.00 H new ATOM 0 HB2 SER A 100 -24.966 0.847 19.113 1.00 0.00 H new ATOM 0 HB3 SER A 100 -23.927 1.047 17.715 1.00 0.00 H new ATOM 0 HG SER A 100 -22.728 0.544 19.635 1.00 0.00 H new ATOM 1492 N GLY A 101 -25.813 3.209 20.634 1.00 0.00 N ATOM 1493 CA GLY A 101 -26.002 3.810 21.941 1.00 0.00 C ATOM 1494 C GLY A 101 -26.405 2.796 22.993 1.00 0.00 C ATOM 1495 O GLY A 101 -27.527 2.807 23.500 1.00 0.00 O ATOM 0 H GLY A 101 -26.492 2.488 20.392 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -25.079 4.301 22.249 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -26.767 4.584 21.875 1.00 0.00 H new ATOM 1499 N PRO A 102 -25.475 1.891 23.335 1.00 0.00 N ATOM 1500 CA PRO A 102 -25.717 0.848 24.336 1.00 0.00 C ATOM 1501 C PRO A 102 -25.828 1.413 25.748 1.00 0.00 C ATOM 1502 O PRO A 102 -24.909 2.069 26.238 1.00 0.00 O ATOM 1503 CB PRO A 102 -24.484 -0.052 24.215 1.00 0.00 C ATOM 1504 CG PRO A 102 -23.419 0.837 23.672 1.00 0.00 C ATOM 1505 CD PRO A 102 -24.117 1.818 22.772 1.00 0.00 C ATOM 0 HA PRO A 102 -26.660 0.329 24.164 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.199 -0.466 25.182 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.673 -0.895 23.551 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -22.893 1.351 24.476 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.675 0.262 23.120 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -23.626 2.791 22.780 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -24.129 1.476 21.737 1.00 0.00 H new ATOM 1513 N SER A 103 -26.958 1.153 26.397 1.00 0.00 N ATOM 1514 CA SER A 103 -27.190 1.639 27.752 1.00 0.00 C ATOM 1515 C SER A 103 -26.925 0.540 28.776 1.00 0.00 C ATOM 1516 O SER A 103 -27.289 -0.618 28.569 1.00 0.00 O ATOM 1517 CB SER A 103 -28.625 2.150 27.895 1.00 0.00 C ATOM 1518 OG SER A 103 -28.712 3.525 27.563 1.00 0.00 O ATOM 0 H SER A 103 -27.727 0.609 26.007 1.00 0.00 H new ATOM 0 HA SER A 103 -26.499 2.461 27.940 1.00 0.00 H new ATOM 0 HB2 SER A 103 -29.286 1.574 27.247 1.00 0.00 H new ATOM 0 HB3 SER A 103 -28.969 1.997 28.918 1.00 0.00 H new ATOM 0 HG SER A 103 -29.639 3.827 27.661 1.00 0.00 H new ATOM 1524 N SER A 104 -26.289 0.911 29.883 1.00 0.00 N ATOM 1525 CA SER A 104 -25.971 -0.043 30.939 1.00 0.00 C ATOM 1526 C SER A 104 -27.216 -0.813 31.368 1.00 0.00 C ATOM 1527 O SER A 104 -27.247 -2.042 31.322 1.00 0.00 O ATOM 1528 CB SER A 104 -25.363 0.679 32.142 1.00 0.00 C ATOM 1529 OG SER A 104 -24.217 1.422 31.766 1.00 0.00 O ATOM 0 H SER A 104 -25.984 1.866 30.072 1.00 0.00 H new ATOM 0 HA SER A 104 -25.244 -0.753 30.546 1.00 0.00 H new ATOM 0 HB2 SER A 104 -26.104 1.346 32.582 1.00 0.00 H new ATOM 0 HB3 SER A 104 -25.093 -0.048 32.908 1.00 0.00 H new ATOM 0 HG SER A 104 -23.848 1.875 32.553 1.00 0.00 H new ATOM 1535 N GLY A 105 -28.243 -0.078 31.787 1.00 0.00 N ATOM 1536 CA GLY A 105 -29.477 -0.707 32.219 1.00 0.00 C ATOM 1537 C GLY A 105 -29.751 -0.494 33.695 1.00 0.00 C ATOM 1538 O GLY A 105 -29.338 0.513 34.270 1.00 0.00 O ATOM 0 H GLY A 105 -28.242 0.941 31.835 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -30.308 -0.308 31.637 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -29.428 -1.776 32.012 1.00 0.00 H new TER 1542 GLY A 105