USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 989 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 117 ASN : amide:sc= 0.083 X(o=-1.3,f=-1.4) USER MOD Set 1.2: A 122 THR OG1 : rot -134:sc= -1.36! USER MOD Set 2.1: A 80 GLN : amide:sc= 1.17 K(o=1.2,f=-0.14) USER MOD Set 2.2: A 104 MET CE :methyl 178:sc= 0 (180deg=0) USER MOD Set 3.1: A 64 SER OG : rot 50:sc= 1.13 USER MOD Set 3.2: A 135 HIS : no HD1:sc= 0 X(o=1.1,f=1.1) USER MOD Set 4.1: A 27 SER OG : rot 37:sc= 0.177 USER MOD Set 4.2: A 31 ASN : amide:sc= -0.404 K(o=-0.23,f=-4.4!) USER MOD Set 5.1: A 18 LYS NZ :NH3+ 156:sc= 0.719 (180deg=-1.03) USER MOD Set 5.2: A 24 THR OG1 : rot 161:sc= 1.08 USER MOD Set 6.1: A 2 SER OG : rot -108:sc= 1 USER MOD Set 6.2: A 6 GLN : amide:sc= 0 X(o=1,f=1) USER MOD Set 7.1: A 4 SER OG : rot 180:sc= 1.07 USER MOD Set 7.2: A 56 LYS NZ :NH3+ 147:sc= 1.25 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0.0327 USER MOD Single : A 8 ASN : amide:sc= -1.87! K(o=-1.9!,f=-0.046) USER MOD Single : A 9 SER OG : rot 81:sc= -1.06 USER MOD Single : A 14 HIS : no HE2:sc= -2.66! C(o=-2.7!,f=-8.6!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 131:sc= 0.83 USER MOD Single : A 30 ASN : amide:sc= -0.0829 X(o=-0.083,f=-0.22) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 166:sc= 0.727 USER MOD Single : A 50 GLN : amide:sc= -0.0358 K(o=-0.036,f=-0.77) USER MOD Single : A 51 HIS : no HD1:sc= -0.64 X(o=-0.64,f=-1.1) USER MOD Single : A 60 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0742) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -129:sc= 1.25 USER MOD Single : A 75 SER OG : rot 170:sc= -0.014 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -162:sc= -0.125 (180deg=-0.432) USER MOD Single : A 99 MET CE :methyl -160:sc= -1.71 (180deg=-2.5!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 121:sc= 1.29 USER MOD Single : A 109 MET CE :methyl -164:sc= -0.109 (180deg=-0.996) USER MOD Single : A 120 SER OG : rot 180:sc= -0.0118 USER MOD Single : A 126 ASN : amide:sc= 0.96 K(o=0.96,f=-0.00017) USER MOD Single : A 133 THR OG1 : rot -113:sc= 1.33 USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 20.626 -3.272 8.910 1.00 0.00 N ATOM 21 CA SER A 2 21.531 -3.087 7.792 1.00 0.00 C ATOM 22 C SER A 2 21.641 -1.601 7.494 1.00 0.00 C ATOM 23 O SER A 2 20.640 -0.888 7.500 1.00 0.00 O ATOM 24 CB SER A 2 21.026 -3.847 6.561 1.00 0.00 C ATOM 25 OG SER A 2 21.940 -3.750 5.478 1.00 0.00 O ATOM 0 HA SER A 2 22.514 -3.482 8.047 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.873 -4.896 6.817 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.058 -3.449 6.258 1.00 0.00 H new ATOM 0 HG SER A 2 21.568 -3.162 4.788 1.00 0.00 H new ATOM 31 N GLU A 3 22.856 -1.131 7.277 1.00 0.00 N ATOM 32 CA GLU A 3 23.084 0.271 6.970 1.00 0.00 C ATOM 33 C GLU A 3 22.890 0.518 5.480 1.00 0.00 C ATOM 34 O GLU A 3 22.542 1.620 5.056 1.00 0.00 O ATOM 35 CB GLU A 3 24.494 0.680 7.406 1.00 0.00 C ATOM 36 CG GLU A 3 24.806 2.144 7.173 1.00 0.00 C ATOM 37 CD GLU A 3 26.232 2.503 7.538 1.00 0.00 C ATOM 38 OE1 GLU A 3 27.147 2.198 6.747 1.00 0.00 O ATOM 39 OE2 GLU A 3 26.444 3.096 8.617 1.00 0.00 O ATOM 0 H GLU A 3 23.702 -1.700 7.308 1.00 0.00 H new ATOM 0 HA GLU A 3 22.363 0.878 7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 3 24.615 0.457 8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 3 25.221 0.073 6.867 1.00 0.00 H new ATOM 0 HG2 GLU A 3 24.632 2.386 6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 3 24.120 2.755 7.760 1.00 0.00 H new ATOM 46 N SER A 4 23.099 -0.525 4.701 1.00 0.00 N ATOM 47 CA SER A 4 23.000 -0.445 3.254 1.00 0.00 C ATOM 48 C SER A 4 21.708 -1.088 2.766 1.00 0.00 C ATOM 49 O SER A 4 21.274 -2.115 3.298 1.00 0.00 O ATOM 50 CB SER A 4 24.204 -1.147 2.633 1.00 0.00 C ATOM 51 OG SER A 4 25.406 -0.735 3.268 1.00 0.00 O ATOM 0 H SER A 4 23.342 -1.452 5.051 1.00 0.00 H new ATOM 0 HA SER A 4 22.990 0.603 2.953 1.00 0.00 H new ATOM 0 HB2 SER A 4 24.089 -2.227 2.725 1.00 0.00 H new ATOM 0 HB3 SER A 4 24.254 -0.922 1.568 1.00 0.00 H new ATOM 0 HG SER A 4 26.167 -1.196 2.858 1.00 0.00 H new ATOM 57 N VAL A 5 21.100 -0.480 1.756 1.00 0.00 N ATOM 58 CA VAL A 5 19.823 -0.946 1.240 1.00 0.00 C ATOM 59 C VAL A 5 20.015 -2.108 0.265 1.00 0.00 C ATOM 60 O VAL A 5 21.043 -2.213 -0.405 1.00 0.00 O ATOM 61 CB VAL A 5 19.055 0.199 0.541 1.00 0.00 C ATOM 62 CG1 VAL A 5 19.714 0.574 -0.775 1.00 0.00 C ATOM 63 CG2 VAL A 5 17.594 -0.169 0.330 1.00 0.00 C ATOM 0 H VAL A 5 21.473 0.340 1.277 1.00 0.00 H new ATOM 0 HA VAL A 5 19.237 -1.294 2.090 1.00 0.00 H new ATOM 0 HB VAL A 5 19.090 1.070 1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 5 19.153 1.382 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 5 20.737 0.902 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 5 19.726 -0.293 -1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 5 17.079 0.655 -0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 5 17.530 -1.062 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 5 17.125 -0.364 1.294 1.00 0.00 H new ATOM 73 N GLN A 6 19.025 -2.981 0.214 1.00 0.00 N ATOM 74 CA GLN A 6 19.056 -4.119 -0.686 1.00 0.00 C ATOM 75 C GLN A 6 17.669 -4.407 -1.220 1.00 0.00 C ATOM 76 O GLN A 6 16.669 -4.016 -0.614 1.00 0.00 O ATOM 77 CB GLN A 6 19.646 -5.342 0.004 1.00 0.00 C ATOM 78 CG GLN A 6 18.933 -5.713 1.277 1.00 0.00 C ATOM 79 CD GLN A 6 19.874 -6.315 2.290 1.00 0.00 C ATOM 80 OE1 GLN A 6 20.056 -7.530 2.345 1.00 0.00 O ATOM 81 NE2 GLN A 6 20.503 -5.464 3.083 1.00 0.00 N ATOM 0 H GLN A 6 18.185 -2.922 0.789 1.00 0.00 H new ATOM 0 HA GLN A 6 19.701 -3.874 -1.530 1.00 0.00 H new ATOM 0 HB2 GLN A 6 19.613 -6.188 -0.682 1.00 0.00 H new ATOM 0 HB3 GLN A 6 20.696 -5.153 0.226 1.00 0.00 H new ATOM 0 HG2 GLN A 6 18.461 -4.827 1.701 1.00 0.00 H new ATOM 0 HG3 GLN A 6 18.136 -6.423 1.054 1.00 0.00 H new ATOM 0 HE21 GLN A 6 20.322 -4.463 3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 6 21.169 -5.808 3.774 1.00 0.00 H new ATOM 90 N SER A 7 17.609 -5.082 -2.352 1.00 0.00 N ATOM 91 CA SER A 7 16.338 -5.443 -2.942 1.00 0.00 C ATOM 92 C SER A 7 15.725 -6.610 -2.183 1.00 0.00 C ATOM 93 O SER A 7 16.438 -7.496 -1.709 1.00 0.00 O ATOM 94 CB SER A 7 16.514 -5.781 -4.425 1.00 0.00 C ATOM 95 OG SER A 7 17.668 -6.579 -4.638 1.00 0.00 O ATOM 0 H SER A 7 18.426 -5.390 -2.880 1.00 0.00 H new ATOM 0 HA SER A 7 15.659 -4.593 -2.871 1.00 0.00 H new ATOM 0 HB2 SER A 7 15.632 -6.309 -4.787 1.00 0.00 H new ATOM 0 HB3 SER A 7 16.594 -4.860 -5.003 1.00 0.00 H new ATOM 0 HG SER A 7 17.754 -6.781 -5.593 1.00 0.00 H new ATOM 101 N ASN A 8 14.402 -6.583 -2.068 1.00 0.00 N ATOM 102 CA ASN A 8 13.639 -7.603 -1.342 1.00 0.00 C ATOM 103 C ASN A 8 13.837 -7.492 0.168 1.00 0.00 C ATOM 104 O ASN A 8 13.485 -8.406 0.916 1.00 0.00 O ATOM 105 CB ASN A 8 13.998 -9.022 -1.810 1.00 0.00 C ATOM 106 CG ASN A 8 13.488 -9.351 -3.202 1.00 0.00 C ATOM 107 OD1 ASN A 8 13.198 -10.504 -3.504 1.00 0.00 O ATOM 108 ND2 ASN A 8 13.373 -8.349 -4.060 1.00 0.00 N ATOM 0 H ASN A 8 13.821 -5.851 -2.477 1.00 0.00 H new ATOM 0 HA ASN A 8 12.588 -7.419 -1.567 1.00 0.00 H new ATOM 0 HB2 ASN A 8 15.082 -9.138 -1.793 1.00 0.00 H new ATOM 0 HB3 ASN A 8 13.589 -9.743 -1.102 1.00 0.00 H new ATOM 0 HD21 ASN A 8 13.034 -8.524 -5.006 1.00 0.00 H new ATOM 0 HD22 ASN A 8 13.623 -7.402 -3.775 1.00 0.00 H new ATOM 115 N SER A 9 14.401 -6.377 0.617 1.00 0.00 N ATOM 116 CA SER A 9 14.552 -6.119 2.040 1.00 0.00 C ATOM 117 C SER A 9 13.252 -5.557 2.606 1.00 0.00 C ATOM 118 O SER A 9 12.348 -5.191 1.859 1.00 0.00 O ATOM 119 CB SER A 9 15.696 -5.128 2.263 1.00 0.00 C ATOM 120 OG SER A 9 16.022 -5.001 3.635 1.00 0.00 O ATOM 0 H SER A 9 14.761 -5.638 0.014 1.00 0.00 H new ATOM 0 HA SER A 9 14.784 -7.052 2.554 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.575 -5.457 1.710 1.00 0.00 H new ATOM 0 HB3 SER A 9 15.415 -4.153 1.864 1.00 0.00 H new ATOM 0 HG SER A 9 16.597 -5.747 3.905 1.00 0.00 H new ATOM 126 N ALA A 10 13.142 -5.522 3.919 1.00 0.00 N ATOM 127 CA ALA A 10 12.020 -4.865 4.561 1.00 0.00 C ATOM 128 C ALA A 10 12.509 -3.608 5.260 1.00 0.00 C ATOM 129 O ALA A 10 13.223 -3.683 6.257 1.00 0.00 O ATOM 130 CB ALA A 10 11.366 -5.810 5.555 1.00 0.00 C ATOM 0 H ALA A 10 13.815 -5.940 4.562 1.00 0.00 H new ATOM 0 HA ALA A 10 11.278 -4.589 3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.524 -5.309 6.033 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.011 -6.698 5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 10 12.093 -6.101 6.313 1.00 0.00 H new ATOM 136 N VAL A 11 12.114 -2.451 4.768 1.00 0.00 N ATOM 137 CA VAL A 11 12.666 -1.211 5.283 1.00 0.00 C ATOM 138 C VAL A 11 11.595 -0.382 5.982 1.00 0.00 C ATOM 139 O VAL A 11 10.430 -0.386 5.582 1.00 0.00 O ATOM 140 CB VAL A 11 13.330 -0.375 4.161 1.00 0.00 C ATOM 141 CG1 VAL A 11 14.376 -1.201 3.422 1.00 0.00 C ATOM 142 CG2 VAL A 11 12.296 0.178 3.187 1.00 0.00 C ATOM 0 H VAL A 11 11.424 -2.342 4.024 1.00 0.00 H new ATOM 0 HA VAL A 11 13.432 -1.480 6.010 1.00 0.00 H new ATOM 0 HB VAL A 11 13.826 0.473 4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 11 14.830 -0.595 2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 11 15.146 -1.525 4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 11 13.901 -2.075 2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 11 12.799 0.759 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.753 -0.647 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.596 0.818 3.724 1.00 0.00 H new ATOM 152 N LEU A 12 11.992 0.308 7.041 1.00 0.00 N ATOM 153 CA LEU A 12 11.086 1.197 7.749 1.00 0.00 C ATOM 154 C LEU A 12 11.111 2.564 7.097 1.00 0.00 C ATOM 155 O LEU A 12 12.180 3.144 6.886 1.00 0.00 O ATOM 156 CB LEU A 12 11.455 1.326 9.228 1.00 0.00 C ATOM 157 CG LEU A 12 11.015 0.171 10.131 1.00 0.00 C ATOM 158 CD1 LEU A 12 11.800 -1.096 9.832 1.00 0.00 C ATOM 159 CD2 LEU A 12 11.173 0.560 11.588 1.00 0.00 C ATOM 0 H LEU A 12 12.935 0.269 7.428 1.00 0.00 H new ATOM 0 HA LEU A 12 10.084 0.771 7.693 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.537 1.429 9.305 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.019 2.248 9.612 1.00 0.00 H new ATOM 0 HG LEU A 12 9.964 -0.035 9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.463 -1.897 10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.639 -1.388 8.794 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.862 -0.913 9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.857 -0.268 12.222 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.218 0.794 11.791 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.557 1.434 11.800 1.00 0.00 H new ATOM 171 N VAL A 13 9.940 3.068 6.776 1.00 0.00 N ATOM 172 CA VAL A 13 9.830 4.293 6.018 1.00 0.00 C ATOM 173 C VAL A 13 9.086 5.384 6.764 1.00 0.00 C ATOM 174 O VAL A 13 8.274 5.128 7.656 1.00 0.00 O ATOM 175 CB VAL A 13 9.101 4.055 4.679 1.00 0.00 C ATOM 176 CG1 VAL A 13 9.809 2.998 3.860 1.00 0.00 C ATOM 177 CG2 VAL A 13 7.657 3.650 4.910 1.00 0.00 C ATOM 0 H VAL A 13 9.047 2.646 7.030 1.00 0.00 H new ATOM 0 HA VAL A 13 10.855 4.620 5.846 1.00 0.00 H new ATOM 0 HB VAL A 13 9.114 4.994 4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 13 9.276 2.848 2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 13 10.829 3.322 3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 13 9.833 2.061 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.166 3.489 3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.626 2.729 5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.140 4.441 5.453 1.00 0.00 H new ATOM 187 N HIS A 14 9.383 6.602 6.368 1.00 0.00 N ATOM 188 CA HIS A 14 8.536 7.733 6.688 1.00 0.00 C ATOM 189 C HIS A 14 8.236 8.454 5.396 1.00 0.00 C ATOM 190 O HIS A 14 9.131 9.023 4.773 1.00 0.00 O ATOM 191 CB HIS A 14 9.194 8.681 7.690 1.00 0.00 C ATOM 192 CG HIS A 14 8.527 8.691 9.030 1.00 0.00 C ATOM 193 ND1 HIS A 14 7.160 8.630 9.193 1.00 0.00 N ATOM 194 CD2 HIS A 14 9.047 8.747 10.277 1.00 0.00 C ATOM 195 CE1 HIS A 14 6.872 8.650 10.481 1.00 0.00 C ATOM 196 NE2 HIS A 14 7.999 8.719 11.160 1.00 0.00 N ATOM 0 H HIS A 14 10.211 6.837 5.820 1.00 0.00 H new ATOM 0 HA HIS A 14 7.620 7.377 7.160 1.00 0.00 H new ATOM 0 HB2 HIS A 14 10.239 8.396 7.815 1.00 0.00 H new ATOM 0 HB3 HIS A 14 9.186 9.691 7.281 1.00 0.00 H new ATOM 0 HD1 HIS A 14 6.478 8.578 8.437 1.00 0.00 H new ATOM 0 HD2 HIS A 14 10.095 8.803 10.531 1.00 0.00 H new ATOM 0 HE1 HIS A 14 5.880 8.616 10.906 1.00 0.00 H new ATOM 205 N PHE A 15 6.986 8.395 4.973 1.00 0.00 N ATOM 206 CA PHE A 15 6.644 8.954 3.682 1.00 0.00 C ATOM 207 C PHE A 15 5.329 9.713 3.661 1.00 0.00 C ATOM 208 O PHE A 15 4.533 9.682 4.598 1.00 0.00 O ATOM 209 CB PHE A 15 6.617 7.844 2.621 1.00 0.00 C ATOM 210 CG PHE A 15 5.455 6.894 2.732 1.00 0.00 C ATOM 211 CD1 PHE A 15 5.487 5.829 3.618 1.00 0.00 C ATOM 212 CD2 PHE A 15 4.333 7.063 1.935 1.00 0.00 C ATOM 213 CE1 PHE A 15 4.422 4.953 3.707 1.00 0.00 C ATOM 214 CE2 PHE A 15 3.266 6.191 2.022 1.00 0.00 C ATOM 215 CZ PHE A 15 3.309 5.136 2.908 1.00 0.00 C ATOM 0 H PHE A 15 6.212 7.978 5.489 1.00 0.00 H new ATOM 0 HA PHE A 15 7.421 9.685 3.458 1.00 0.00 H new ATOM 0 HB2 PHE A 15 6.598 8.305 1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.543 7.273 2.689 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.354 5.682 4.246 1.00 0.00 H new ATOM 0 HD2 PHE A 15 4.293 7.887 1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.459 4.126 4.400 1.00 0.00 H new ATOM 0 HE2 PHE A 15 2.398 6.336 1.396 1.00 0.00 H new ATOM 0 HZ PHE A 15 2.475 4.454 2.978 1.00 0.00 H new ATOM 225 N THR A 16 5.127 10.363 2.537 1.00 0.00 N ATOM 226 CA THR A 16 3.914 11.076 2.229 1.00 0.00 C ATOM 227 C THR A 16 3.639 10.850 0.753 1.00 0.00 C ATOM 228 O THR A 16 4.570 10.830 -0.052 1.00 0.00 O ATOM 229 CB THR A 16 4.033 12.585 2.534 1.00 0.00 C ATOM 230 OG1 THR A 16 4.367 12.777 3.918 1.00 0.00 O ATOM 231 CG2 THR A 16 2.728 13.307 2.223 1.00 0.00 C ATOM 0 H THR A 16 5.823 10.410 1.793 1.00 0.00 H new ATOM 0 HA THR A 16 3.097 10.707 2.849 1.00 0.00 H new ATOM 0 HB THR A 16 4.820 13.000 1.904 1.00 0.00 H new ATOM 0 HG1 THR A 16 4.443 13.736 4.106 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.837 14.368 2.446 1.00 0.00 H new ATOM 0 HG22 THR A 16 2.485 13.181 1.168 1.00 0.00 H new ATOM 0 HG23 THR A 16 1.927 12.889 2.832 1.00 0.00 H new ATOM 239 N LEU A 17 2.386 10.654 0.400 1.00 0.00 N ATOM 240 CA LEU A 17 2.047 10.244 -0.945 1.00 0.00 C ATOM 241 C LEU A 17 1.006 11.174 -1.542 1.00 0.00 C ATOM 242 O LEU A 17 -0.154 11.158 -1.133 1.00 0.00 O ATOM 243 CB LEU A 17 1.530 8.812 -0.920 1.00 0.00 C ATOM 244 CG LEU A 17 2.282 7.856 -1.829 1.00 0.00 C ATOM 245 CD1 LEU A 17 1.843 6.430 -1.594 1.00 0.00 C ATOM 246 CD2 LEU A 17 2.070 8.249 -3.271 1.00 0.00 C ATOM 0 H LEU A 17 1.588 10.772 1.024 1.00 0.00 H new ATOM 0 HA LEU A 17 2.939 10.294 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.582 8.438 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.478 8.814 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 17 3.345 7.918 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.396 5.765 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.039 6.155 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.776 6.340 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.612 7.560 -3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.007 8.209 -3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.439 9.262 -3.430 1.00 0.00 H new ATOM 258 N LYS A 18 1.424 11.990 -2.493 1.00 0.00 N ATOM 259 CA LYS A 18 0.559 13.009 -3.067 1.00 0.00 C ATOM 260 C LYS A 18 0.305 12.761 -4.548 1.00 0.00 C ATOM 261 O LYS A 18 1.047 12.032 -5.213 1.00 0.00 O ATOM 262 CB LYS A 18 1.211 14.383 -2.900 1.00 0.00 C ATOM 263 CG LYS A 18 0.538 15.297 -1.884 1.00 0.00 C ATOM 264 CD LYS A 18 0.508 14.696 -0.487 1.00 0.00 C ATOM 265 CE LYS A 18 0.335 15.781 0.568 1.00 0.00 C ATOM 266 NZ LYS A 18 -0.014 15.235 1.909 1.00 0.00 N ATOM 0 H LYS A 18 2.364 11.967 -2.888 1.00 0.00 H new ATOM 0 HA LYS A 18 -0.396 12.970 -2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 18 2.251 14.241 -2.606 1.00 0.00 H new ATOM 0 HB3 LYS A 18 1.219 14.884 -3.868 1.00 0.00 H new ATOM 0 HG2 LYS A 18 1.065 16.251 -1.854 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.482 15.506 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.309 13.978 -0.413 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.432 14.148 -0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.257 16.357 0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.446 16.471 0.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.270 15.913 2.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.040 15.076 1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.484 14.334 2.057 1.00 0.00 H new ATOM 280 N LEU A 19 -0.758 13.374 -5.044 1.00 0.00 N ATOM 281 CA LEU A 19 -1.074 13.365 -6.460 1.00 0.00 C ATOM 282 C LEU A 19 -0.771 14.726 -7.059 1.00 0.00 C ATOM 283 O LEU A 19 -0.479 15.673 -6.329 1.00 0.00 O ATOM 284 CB LEU A 19 -2.552 13.032 -6.712 1.00 0.00 C ATOM 285 CG LEU A 19 -3.008 11.616 -6.359 1.00 0.00 C ATOM 286 CD1 LEU A 19 -2.087 10.602 -7.001 1.00 0.00 C ATOM 287 CD2 LEU A 19 -3.083 11.400 -4.855 1.00 0.00 C ATOM 0 H LEU A 19 -1.426 13.892 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.462 12.594 -6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.161 13.736 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.764 13.204 -7.767 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.016 11.482 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.419 9.596 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.107 10.726 -8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -1.070 10.753 -6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.411 10.381 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.099 11.560 -4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.793 12.104 -4.421 1.00 0.00 H new ATOM 299 N ASP A 20 -0.844 14.828 -8.375 1.00 0.00 N ATOM 300 CA ASP A 20 -0.663 16.105 -9.058 1.00 0.00 C ATOM 301 C ASP A 20 -1.686 17.125 -8.554 1.00 0.00 C ATOM 302 O ASP A 20 -1.411 18.324 -8.485 1.00 0.00 O ATOM 303 CB ASP A 20 -0.801 15.921 -10.569 1.00 0.00 C ATOM 304 CG ASP A 20 -0.490 17.185 -11.339 1.00 0.00 C ATOM 305 OD1 ASP A 20 0.687 17.390 -11.699 1.00 0.00 O ATOM 306 OD2 ASP A 20 -1.424 17.973 -11.602 1.00 0.00 O ATOM 0 H ASP A 20 -1.028 14.041 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 20 0.338 16.478 -8.841 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -0.132 15.126 -10.897 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -1.816 15.599 -10.801 1.00 0.00 H new ATOM 311 N ASP A 21 -2.854 16.625 -8.159 1.00 0.00 N ATOM 312 CA ASP A 21 -3.928 17.468 -7.628 1.00 0.00 C ATOM 313 C ASP A 21 -3.658 17.865 -6.177 1.00 0.00 C ATOM 314 O ASP A 21 -4.507 18.468 -5.526 1.00 0.00 O ATOM 315 CB ASP A 21 -5.272 16.740 -7.695 1.00 0.00 C ATOM 316 CG ASP A 21 -5.713 16.426 -9.108 1.00 0.00 C ATOM 317 OD1 ASP A 21 -6.409 17.262 -9.720 1.00 0.00 O ATOM 318 OD2 ASP A 21 -5.381 15.331 -9.608 1.00 0.00 O ATOM 0 H ASP A 21 -3.084 15.632 -8.196 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.964 18.366 -8.244 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.203 15.811 -7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.033 17.352 -7.212 1.00 0.00 H new ATOM 323 N GLY A 22 -2.476 17.522 -5.681 1.00 0.00 N ATOM 324 CA GLY A 22 -2.114 17.834 -4.309 1.00 0.00 C ATOM 325 C GLY A 22 -2.883 17.020 -3.287 1.00 0.00 C ATOM 326 O GLY A 22 -2.805 17.281 -2.087 1.00 0.00 O ATOM 0 H GLY A 22 -1.755 17.029 -6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.047 17.660 -4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -2.290 18.894 -4.126 1.00 0.00 H new ATOM 330 N THR A 23 -3.616 16.028 -3.762 1.00 0.00 N ATOM 331 CA THR A 23 -4.375 15.149 -2.894 1.00 0.00 C ATOM 332 C THR A 23 -3.448 14.105 -2.272 1.00 0.00 C ATOM 333 O THR A 23 -2.454 13.715 -2.879 1.00 0.00 O ATOM 334 CB THR A 23 -5.496 14.450 -3.688 1.00 0.00 C ATOM 335 OG1 THR A 23 -6.207 15.422 -4.467 1.00 0.00 O ATOM 336 CG2 THR A 23 -6.467 13.734 -2.760 1.00 0.00 C ATOM 0 H THR A 23 -3.701 15.811 -4.755 1.00 0.00 H new ATOM 0 HA THR A 23 -4.827 15.744 -2.101 1.00 0.00 H new ATOM 0 HB THR A 23 -5.039 13.707 -4.342 1.00 0.00 H new ATOM 0 HG1 THR A 23 -6.919 14.978 -4.974 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.246 13.251 -3.350 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.930 12.981 -2.182 1.00 0.00 H new ATOM 0 HG23 THR A 23 -6.921 14.456 -2.082 1.00 0.00 H new ATOM 344 N THR A 24 -3.757 13.676 -1.060 1.00 0.00 N ATOM 345 CA THR A 24 -2.947 12.687 -0.380 1.00 0.00 C ATOM 346 C THR A 24 -3.508 11.284 -0.590 1.00 0.00 C ATOM 347 O THR A 24 -4.629 10.980 -0.176 1.00 0.00 O ATOM 348 CB THR A 24 -2.867 12.983 1.127 1.00 0.00 C ATOM 349 OG1 THR A 24 -2.526 14.359 1.332 1.00 0.00 O ATOM 350 CG2 THR A 24 -1.828 12.101 1.800 1.00 0.00 C ATOM 0 H THR A 24 -4.565 13.999 -0.528 1.00 0.00 H new ATOM 0 HA THR A 24 -1.945 12.738 -0.807 1.00 0.00 H new ATOM 0 HB THR A 24 -3.841 12.773 1.568 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.768 14.624 2.244 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.791 12.330 2.865 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.096 11.053 1.663 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.850 12.286 1.355 1.00 0.00 H new ATOM 358 N ALA A 25 -2.727 10.438 -1.249 1.00 0.00 N ATOM 359 CA ALA A 25 -3.104 9.051 -1.462 1.00 0.00 C ATOM 360 C ALA A 25 -2.854 8.246 -0.191 1.00 0.00 C ATOM 361 O ALA A 25 -3.652 7.382 0.179 1.00 0.00 O ATOM 362 CB ALA A 25 -2.331 8.462 -2.638 1.00 0.00 C ATOM 0 H ALA A 25 -1.823 10.693 -1.647 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.166 9.005 -1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.626 7.423 -2.783 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.552 9.032 -3.541 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.262 8.510 -2.431 1.00 0.00 H new ATOM 368 N GLU A 26 -1.745 8.548 0.477 1.00 0.00 N ATOM 369 CA GLU A 26 -1.410 7.929 1.746 1.00 0.00 C ATOM 370 C GLU A 26 -0.449 8.822 2.523 1.00 0.00 C ATOM 371 O GLU A 26 0.408 9.487 1.942 1.00 0.00 O ATOM 372 CB GLU A 26 -0.790 6.543 1.533 1.00 0.00 C ATOM 373 CG GLU A 26 -0.466 5.818 2.831 1.00 0.00 C ATOM 374 CD GLU A 26 -1.690 5.592 3.698 1.00 0.00 C ATOM 375 OE1 GLU A 26 -2.166 6.560 4.328 1.00 0.00 O ATOM 376 OE2 GLU A 26 -2.184 4.448 3.756 1.00 0.00 O ATOM 0 H GLU A 26 -1.058 9.228 0.151 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.328 7.805 2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.477 5.933 0.947 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.123 6.648 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.007 4.857 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.269 6.396 3.391 1.00 0.00 H new ATOM 383 N SER A 27 -0.617 8.863 3.828 1.00 0.00 N ATOM 384 CA SER A 27 0.252 9.645 4.686 1.00 0.00 C ATOM 385 C SER A 27 0.847 8.769 5.778 1.00 0.00 C ATOM 386 O SER A 27 0.117 8.133 6.536 1.00 0.00 O ATOM 387 CB SER A 27 -0.531 10.804 5.303 1.00 0.00 C ATOM 388 OG SER A 27 -1.720 10.341 5.925 1.00 0.00 O ATOM 0 H SER A 27 -1.354 8.360 4.322 1.00 0.00 H new ATOM 0 HA SER A 27 1.067 10.049 4.086 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.091 11.318 6.036 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.780 11.531 4.530 1.00 0.00 H new ATOM 0 HG SER A 27 -1.550 9.476 6.354 1.00 0.00 H new ATOM 394 N THR A 28 2.165 8.699 5.836 1.00 0.00 N ATOM 395 CA THR A 28 2.841 7.990 6.894 1.00 0.00 C ATOM 396 C THR A 28 4.034 8.811 7.389 1.00 0.00 C ATOM 397 O THR A 28 5.199 8.406 7.300 1.00 0.00 O ATOM 398 CB THR A 28 3.296 6.609 6.402 1.00 0.00 C ATOM 399 OG1 THR A 28 2.167 5.894 5.879 1.00 0.00 O ATOM 400 CG2 THR A 28 3.921 5.822 7.530 1.00 0.00 C ATOM 0 H THR A 28 2.788 9.131 5.154 1.00 0.00 H new ATOM 0 HA THR A 28 2.151 7.844 7.725 1.00 0.00 H new ATOM 0 HB THR A 28 4.042 6.742 5.619 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.391 5.527 4.998 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.237 4.846 7.161 1.00 0.00 H new ATOM 0 HG22 THR A 28 4.786 6.362 7.915 1.00 0.00 H new ATOM 0 HG23 THR A 28 3.191 5.689 8.329 1.00 0.00 H new ATOM 408 N ARG A 29 3.724 9.989 7.894 1.00 0.00 N ATOM 409 CA ARG A 29 4.741 10.917 8.369 1.00 0.00 C ATOM 410 C ARG A 29 4.154 11.791 9.466 1.00 0.00 C ATOM 411 O ARG A 29 4.604 11.745 10.609 1.00 0.00 O ATOM 412 CB ARG A 29 5.276 11.772 7.206 1.00 0.00 C ATOM 413 CG ARG A 29 6.611 12.464 7.479 1.00 0.00 C ATOM 414 CD ARG A 29 6.467 13.652 8.422 1.00 0.00 C ATOM 415 NE ARG A 29 5.577 14.678 7.876 1.00 0.00 N ATOM 416 CZ ARG A 29 4.930 15.581 8.613 1.00 0.00 C ATOM 417 NH1 ARG A 29 5.074 15.597 9.932 1.00 0.00 N ATOM 418 NH2 ARG A 29 4.137 16.467 8.026 1.00 0.00 N ATOM 0 H ARG A 29 2.768 10.332 7.988 1.00 0.00 H new ATOM 0 HA ARG A 29 5.580 10.355 8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 29 5.385 11.137 6.327 1.00 0.00 H new ATOM 0 HB3 ARG A 29 4.533 12.531 6.960 1.00 0.00 H new ATOM 0 HG2 ARG A 29 7.309 11.745 7.909 1.00 0.00 H new ATOM 0 HG3 ARG A 29 7.042 12.802 6.536 1.00 0.00 H new ATOM 0 HD2 ARG A 29 6.080 13.309 9.381 1.00 0.00 H new ATOM 0 HD3 ARG A 29 7.449 14.086 8.611 1.00 0.00 H new ATOM 0 HE ARG A 29 5.443 14.704 6.865 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.682 14.916 10.387 1.00 0.00 H new ATOM 0 HH12 ARG A 29 4.577 16.290 10.491 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.023 16.457 7.012 1.00 0.00 H new ATOM 0 HH22 ARG A 29 3.641 17.159 8.588 1.00 0.00 H new ATOM 432 N ASN A 30 3.119 12.557 9.123 1.00 0.00 N ATOM 433 CA ASN A 30 2.460 13.438 10.091 1.00 0.00 C ATOM 434 C ASN A 30 1.710 12.614 11.133 1.00 0.00 C ATOM 435 O ASN A 30 1.265 13.134 12.154 1.00 0.00 O ATOM 436 CB ASN A 30 1.486 14.402 9.392 1.00 0.00 C ATOM 437 CG ASN A 30 0.148 13.763 9.053 1.00 0.00 C ATOM 438 OD1 ASN A 30 -0.779 13.780 9.863 1.00 0.00 O ATOM 439 ND2 ASN A 30 0.028 13.217 7.855 1.00 0.00 N ATOM 0 H ASN A 30 2.718 12.587 8.185 1.00 0.00 H new ATOM 0 HA ASN A 30 3.233 14.027 10.585 1.00 0.00 H new ATOM 0 HB2 ASN A 30 1.316 15.266 10.035 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.947 14.772 8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -0.855 12.791 7.575 1.00 0.00 H new ATOM 0 HD22 ASN A 30 0.819 13.222 7.211 1.00 0.00 H new ATOM 446 N ASN A 31 1.580 11.326 10.853 1.00 0.00 N ATOM 447 CA ASN A 31 0.889 10.395 11.733 1.00 0.00 C ATOM 448 C ASN A 31 1.649 10.226 13.041 1.00 0.00 C ATOM 449 O ASN A 31 1.055 10.099 14.111 1.00 0.00 O ATOM 450 CB ASN A 31 0.752 9.021 11.063 1.00 0.00 C ATOM 451 CG ASN A 31 0.097 9.064 9.695 1.00 0.00 C ATOM 452 OD1 ASN A 31 0.213 10.042 8.953 1.00 0.00 O ATOM 453 ND2 ASN A 31 -0.580 7.988 9.345 1.00 0.00 N ATOM 0 H ASN A 31 1.952 10.895 10.006 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.100 10.805 11.936 1.00 0.00 H new ATOM 0 HB2 ASN A 31 1.742 8.575 10.967 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.170 8.368 11.713 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -1.031 7.944 8.431 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.652 7.199 9.988 1.00 0.00 H new ATOM 460 N GLY A 32 2.971 10.235 12.942 1.00 0.00 N ATOM 461 CA GLY A 32 3.806 9.981 14.098 1.00 0.00 C ATOM 462 C GLY A 32 4.287 8.546 14.134 1.00 0.00 C ATOM 463 O GLY A 32 5.067 8.161 15.006 1.00 0.00 O ATOM 0 H GLY A 32 3.482 10.415 12.078 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.664 10.653 14.082 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.246 10.201 15.007 1.00 0.00 H new ATOM 467 N LYS A 33 3.818 7.752 13.179 1.00 0.00 N ATOM 468 CA LYS A 33 4.197 6.350 13.086 1.00 0.00 C ATOM 469 C LYS A 33 4.723 6.041 11.693 1.00 0.00 C ATOM 470 O LYS A 33 4.133 6.456 10.695 1.00 0.00 O ATOM 471 CB LYS A 33 3.005 5.439 13.393 1.00 0.00 C ATOM 472 CG LYS A 33 2.499 5.541 14.823 1.00 0.00 C ATOM 473 CD LYS A 33 1.306 4.629 15.066 1.00 0.00 C ATOM 474 CE LYS A 33 1.661 3.169 14.838 1.00 0.00 C ATOM 475 NZ LYS A 33 0.535 2.262 15.189 1.00 0.00 N ATOM 0 H LYS A 33 3.170 8.059 12.454 1.00 0.00 H new ATOM 0 HA LYS A 33 4.979 6.163 13.822 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.190 5.683 12.712 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.289 4.406 13.192 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.302 5.280 15.512 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.218 6.572 15.036 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.948 4.762 16.087 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.489 4.913 14.403 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.934 3.021 13.793 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.535 2.910 15.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.818 1.276 15.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.291 2.384 16.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.292 2.491 14.601 1.00 0.00 H new ATOM 489 N PRO A 34 5.870 5.358 11.608 1.00 0.00 N ATOM 490 CA PRO A 34 6.430 4.894 10.347 1.00 0.00 C ATOM 491 C PRO A 34 5.829 3.567 9.903 1.00 0.00 C ATOM 492 O PRO A 34 5.099 2.916 10.654 1.00 0.00 O ATOM 493 CB PRO A 34 7.896 4.725 10.681 1.00 0.00 C ATOM 494 CG PRO A 34 7.874 4.236 12.080 1.00 0.00 C ATOM 495 CD PRO A 34 6.738 4.978 12.745 1.00 0.00 C ATOM 0 HA PRO A 34 6.234 5.581 9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.381 4.013 10.014 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.440 5.666 10.592 1.00 0.00 H new ATOM 0 HG2 PRO A 34 7.715 3.158 12.117 1.00 0.00 H new ATOM 0 HG3 PRO A 34 8.821 4.436 12.581 1.00 0.00 H new ATOM 0 HD2 PRO A 34 6.210 4.348 13.461 1.00 0.00 H new ATOM 0 HD3 PRO A 34 7.093 5.852 13.290 1.00 0.00 H new ATOM 503 N ALA A 35 6.153 3.165 8.693 1.00 0.00 N ATOM 504 CA ALA A 35 5.596 1.957 8.116 1.00 0.00 C ATOM 505 C ALA A 35 6.712 1.095 7.566 1.00 0.00 C ATOM 506 O ALA A 35 7.830 1.569 7.383 1.00 0.00 O ATOM 507 CB ALA A 35 4.603 2.305 7.021 1.00 0.00 C ATOM 0 H ALA A 35 6.804 3.660 8.084 1.00 0.00 H new ATOM 0 HA ALA A 35 5.068 1.401 8.891 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.193 1.388 6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.795 2.904 7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.108 2.872 6.239 1.00 0.00 H new ATOM 513 N LEU A 36 6.425 -0.165 7.323 1.00 0.00 N ATOM 514 CA LEU A 36 7.408 -1.047 6.737 1.00 0.00 C ATOM 515 C LEU A 36 7.077 -1.323 5.285 1.00 0.00 C ATOM 516 O LEU A 36 5.990 -1.805 4.965 1.00 0.00 O ATOM 517 CB LEU A 36 7.484 -2.371 7.486 1.00 0.00 C ATOM 518 CG LEU A 36 8.550 -3.321 6.949 1.00 0.00 C ATOM 519 CD1 LEU A 36 9.712 -3.401 7.918 1.00 0.00 C ATOM 520 CD2 LEU A 36 7.960 -4.692 6.680 1.00 0.00 C ATOM 0 H LEU A 36 5.524 -0.599 7.521 1.00 0.00 H new ATOM 0 HA LEU A 36 8.373 -0.546 6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.685 -2.171 8.539 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.513 -2.863 7.435 1.00 0.00 H new ATOM 0 HG LEU A 36 8.923 -2.932 6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.467 -4.082 7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.148 -2.410 8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.358 -3.769 8.881 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.737 -5.354 6.298 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.557 -5.103 7.606 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.162 -4.606 5.943 1.00 0.00 H new ATOM 532 N PHE A 37 8.010 -1.010 4.412 1.00 0.00 N ATOM 533 CA PHE A 37 7.887 -1.378 3.016 1.00 0.00 C ATOM 534 C PHE A 37 8.582 -2.704 2.772 1.00 0.00 C ATOM 535 O PHE A 37 9.811 -2.795 2.806 1.00 0.00 O ATOM 536 CB PHE A 37 8.492 -0.298 2.112 1.00 0.00 C ATOM 537 CG PHE A 37 7.566 0.852 1.809 1.00 0.00 C ATOM 538 CD1 PHE A 37 6.375 1.015 2.503 1.00 0.00 C ATOM 539 CD2 PHE A 37 7.888 1.765 0.818 1.00 0.00 C ATOM 540 CE1 PHE A 37 5.526 2.064 2.210 1.00 0.00 C ATOM 541 CE2 PHE A 37 7.041 2.817 0.523 1.00 0.00 C ATOM 542 CZ PHE A 37 5.858 2.965 1.219 1.00 0.00 C ATOM 0 H PHE A 37 8.863 -0.501 4.643 1.00 0.00 H new ATOM 0 HA PHE A 37 6.828 -1.473 2.776 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.393 0.092 2.586 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.799 -0.758 1.173 1.00 0.00 H new ATOM 0 HD1 PHE A 37 6.109 0.314 3.280 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.812 1.654 0.269 1.00 0.00 H new ATOM 0 HE1 PHE A 37 4.602 2.179 2.757 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.305 3.522 -0.251 1.00 0.00 H new ATOM 0 HZ PHE A 37 5.194 3.785 0.988 1.00 0.00 H new ATOM 552 N ARG A 38 7.789 -3.741 2.562 1.00 0.00 N ATOM 553 CA ARG A 38 8.335 -5.049 2.281 1.00 0.00 C ATOM 554 C ARG A 38 8.605 -5.168 0.790 1.00 0.00 C ATOM 555 O ARG A 38 7.686 -5.289 -0.021 1.00 0.00 O ATOM 556 CB ARG A 38 7.377 -6.151 2.745 1.00 0.00 C ATOM 557 CG ARG A 38 7.927 -7.554 2.546 1.00 0.00 C ATOM 558 CD ARG A 38 9.081 -7.856 3.488 1.00 0.00 C ATOM 559 NE ARG A 38 9.842 -9.028 3.050 1.00 0.00 N ATOM 560 CZ ARG A 38 10.804 -9.613 3.764 1.00 0.00 C ATOM 561 NH1 ARG A 38 11.089 -9.183 4.985 1.00 0.00 N ATOM 562 NH2 ARG A 38 11.465 -10.650 3.263 1.00 0.00 N ATOM 0 H ARG A 38 6.770 -3.699 2.581 1.00 0.00 H new ATOM 0 HA ARG A 38 9.270 -5.171 2.829 1.00 0.00 H new ATOM 0 HB2 ARG A 38 7.151 -6.004 3.801 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.437 -6.057 2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.130 -8.281 2.705 1.00 0.00 H new ATOM 0 HG3 ARG A 38 8.262 -7.669 1.515 1.00 0.00 H new ATOM 0 HD2 ARG A 38 9.743 -6.991 3.543 1.00 0.00 H new ATOM 0 HD3 ARG A 38 8.696 -8.027 4.493 1.00 0.00 H new ATOM 0 HE ARG A 38 9.621 -9.424 2.136 1.00 0.00 H new ATOM 0 HH11 ARG A 38 10.571 -8.400 5.384 1.00 0.00 H new ATOM 0 HH12 ARG A 38 11.826 -9.635 5.526 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.237 -10.999 2.332 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.201 -11.098 3.809 1.00 0.00 H new ATOM 576 N LEU A 39 9.875 -5.128 0.445 1.00 0.00 N ATOM 577 CA LEU A 39 10.296 -5.149 -0.944 1.00 0.00 C ATOM 578 C LEU A 39 10.319 -6.575 -1.472 1.00 0.00 C ATOM 579 O LEU A 39 10.433 -7.530 -0.702 1.00 0.00 O ATOM 580 CB LEU A 39 11.671 -4.502 -1.075 1.00 0.00 C ATOM 581 CG LEU A 39 11.834 -3.208 -0.280 1.00 0.00 C ATOM 582 CD1 LEU A 39 13.278 -2.743 -0.302 1.00 0.00 C ATOM 583 CD2 LEU A 39 10.908 -2.117 -0.800 1.00 0.00 C ATOM 0 H LEU A 39 10.643 -5.080 1.115 1.00 0.00 H new ATOM 0 HA LEU A 39 9.582 -4.581 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 39 12.428 -5.214 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 39 11.864 -4.295 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 39 11.555 -3.415 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 39 13.372 -1.820 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 39 13.914 -3.510 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 39 13.587 -2.565 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.049 -1.210 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.138 -1.912 -1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.873 -2.447 -0.715 1.00 0.00 H new ATOM 595 N GLY A 40 10.199 -6.711 -2.778 1.00 0.00 N ATOM 596 CA GLY A 40 10.149 -8.023 -3.395 1.00 0.00 C ATOM 597 C GLY A 40 8.742 -8.441 -3.776 1.00 0.00 C ATOM 598 O GLY A 40 8.408 -9.627 -3.732 1.00 0.00 O ATOM 0 H GLY A 40 10.134 -5.931 -3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 40 10.777 -8.025 -4.286 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.568 -8.758 -2.708 1.00 0.00 H new ATOM 602 N ASP A 41 7.921 -7.454 -4.138 1.00 0.00 N ATOM 603 CA ASP A 41 6.545 -7.685 -4.604 1.00 0.00 C ATOM 604 C ASP A 41 5.701 -8.382 -3.533 1.00 0.00 C ATOM 605 O ASP A 41 4.700 -9.030 -3.826 1.00 0.00 O ATOM 606 CB ASP A 41 6.544 -8.499 -5.908 1.00 0.00 C ATOM 607 CG ASP A 41 5.200 -8.481 -6.617 1.00 0.00 C ATOM 608 OD1 ASP A 41 4.890 -7.471 -7.282 1.00 0.00 O ATOM 609 OD2 ASP A 41 4.446 -9.477 -6.518 1.00 0.00 O ATOM 0 H ASP A 41 8.188 -6.470 -4.118 1.00 0.00 H new ATOM 0 HA ASP A 41 6.094 -6.712 -4.801 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.307 -8.103 -6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.818 -9.530 -5.686 1.00 0.00 H new ATOM 614 N ALA A 42 6.106 -8.242 -2.279 1.00 0.00 N ATOM 615 CA ALA A 42 5.371 -8.849 -1.177 1.00 0.00 C ATOM 616 C ALA A 42 4.218 -7.957 -0.736 1.00 0.00 C ATOM 617 O ALA A 42 3.412 -8.335 0.115 1.00 0.00 O ATOM 618 CB ALA A 42 6.300 -9.131 -0.012 1.00 0.00 C ATOM 0 H ALA A 42 6.934 -7.717 -1.999 1.00 0.00 H new ATOM 0 HA ALA A 42 4.954 -9.794 -1.526 1.00 0.00 H new ATOM 0 HB1 ALA A 42 5.735 -9.584 0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.087 -9.814 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.746 -8.198 0.331 1.00 0.00 H new ATOM 624 N SER A 43 4.147 -6.774 -1.326 1.00 0.00 N ATOM 625 CA SER A 43 3.100 -5.814 -1.014 1.00 0.00 C ATOM 626 C SER A 43 3.067 -4.708 -2.063 1.00 0.00 C ATOM 627 O SER A 43 2.009 -4.371 -2.599 1.00 0.00 O ATOM 628 CB SER A 43 3.322 -5.217 0.380 1.00 0.00 C ATOM 629 OG SER A 43 4.642 -4.720 0.517 1.00 0.00 O ATOM 0 H SER A 43 4.810 -6.453 -2.031 1.00 0.00 H new ATOM 0 HA SER A 43 2.141 -6.332 -1.022 1.00 0.00 H new ATOM 0 HB2 SER A 43 2.607 -4.412 0.553 1.00 0.00 H new ATOM 0 HB3 SER A 43 3.136 -5.977 1.139 1.00 0.00 H new ATOM 0 HG SER A 43 4.758 -4.343 1.414 1.00 0.00 H new ATOM 635 N LEU A 44 4.233 -4.145 -2.351 1.00 0.00 N ATOM 636 CA LEU A 44 4.354 -3.088 -3.344 1.00 0.00 C ATOM 637 C LEU A 44 5.008 -3.622 -4.611 1.00 0.00 C ATOM 638 O LEU A 44 5.511 -4.747 -4.632 1.00 0.00 O ATOM 639 CB LEU A 44 5.187 -1.930 -2.787 1.00 0.00 C ATOM 640 CG LEU A 44 4.759 -1.411 -1.415 1.00 0.00 C ATOM 641 CD1 LEU A 44 5.626 -0.236 -1.007 1.00 0.00 C ATOM 642 CD2 LEU A 44 3.294 -1.013 -1.417 1.00 0.00 C ATOM 0 H LEU A 44 5.114 -4.406 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 44 3.354 -2.728 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.227 -2.250 -2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.149 -1.104 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 44 4.889 -2.214 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.312 0.125 -0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.668 -0.552 -0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.522 0.564 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.015 -0.647 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.132 -0.227 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.682 -1.879 -1.669 1.00 0.00 H new ATOM 654 N SER A 45 5.008 -2.805 -5.653 1.00 0.00 N ATOM 655 CA SER A 45 5.621 -3.172 -6.918 1.00 0.00 C ATOM 656 C SER A 45 7.140 -3.044 -6.808 1.00 0.00 C ATOM 657 O SER A 45 7.652 -2.256 -6.010 1.00 0.00 O ATOM 658 CB SER A 45 5.081 -2.270 -8.035 1.00 0.00 C ATOM 659 OG SER A 45 5.502 -2.709 -9.316 1.00 0.00 O ATOM 0 H SER A 45 4.586 -1.876 -5.646 1.00 0.00 H new ATOM 0 HA SER A 45 5.375 -4.206 -7.158 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.992 -2.255 -7.996 1.00 0.00 H new ATOM 0 HB3 SER A 45 5.420 -1.247 -7.872 1.00 0.00 H new ATOM 0 HG SER A 45 4.966 -2.265 -10.006 1.00 0.00 H new ATOM 665 N GLU A 46 7.849 -3.824 -7.619 1.00 0.00 N ATOM 666 CA GLU A 46 9.310 -3.872 -7.584 1.00 0.00 C ATOM 667 C GLU A 46 9.924 -2.528 -7.964 1.00 0.00 C ATOM 668 O GLU A 46 11.055 -2.226 -7.592 1.00 0.00 O ATOM 669 CB GLU A 46 9.817 -4.969 -8.521 1.00 0.00 C ATOM 670 CG GLU A 46 9.364 -6.361 -8.112 1.00 0.00 C ATOM 671 CD GLU A 46 9.848 -7.440 -9.055 1.00 0.00 C ATOM 672 OE1 GLU A 46 11.051 -7.771 -9.016 1.00 0.00 O ATOM 673 OE2 GLU A 46 9.027 -7.979 -9.825 1.00 0.00 O ATOM 0 H GLU A 46 7.430 -4.439 -8.317 1.00 0.00 H new ATOM 0 HA GLU A 46 9.616 -4.098 -6.563 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.469 -4.763 -9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.906 -4.941 -8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.727 -6.575 -7.107 1.00 0.00 H new ATOM 0 HG3 GLU A 46 8.275 -6.385 -8.069 1.00 0.00 H new ATOM 680 N GLY A 47 9.173 -1.739 -8.718 1.00 0.00 N ATOM 681 CA GLY A 47 9.611 -0.399 -9.062 1.00 0.00 C ATOM 682 C GLY A 47 9.878 0.452 -7.836 1.00 0.00 C ATOM 683 O GLY A 47 10.791 1.280 -7.833 1.00 0.00 O ATOM 0 H GLY A 47 8.265 -2.003 -9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 47 10.518 -0.459 -9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 47 8.851 0.083 -9.677 1.00 0.00 H new ATOM 687 N LEU A 48 9.080 0.239 -6.795 1.00 0.00 N ATOM 688 CA LEU A 48 9.249 0.940 -5.530 1.00 0.00 C ATOM 689 C LEU A 48 10.632 0.643 -4.951 1.00 0.00 C ATOM 690 O LEU A 48 11.400 1.555 -4.637 1.00 0.00 O ATOM 691 CB LEU A 48 8.148 0.486 -4.553 1.00 0.00 C ATOM 692 CG LEU A 48 7.785 1.443 -3.404 1.00 0.00 C ATOM 693 CD1 LEU A 48 8.983 1.737 -2.517 1.00 0.00 C ATOM 694 CD2 LEU A 48 7.184 2.732 -3.939 1.00 0.00 C ATOM 0 H LEU A 48 8.302 -0.421 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 48 9.167 2.015 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.244 0.294 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.456 -0.464 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 48 7.036 0.943 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.686 2.416 -1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.352 0.807 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.771 2.199 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 48 6.936 3.391 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.904 3.226 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 48 6.280 2.505 -4.504 1.00 0.00 H new ATOM 706 N GLU A 49 10.956 -0.640 -4.853 1.00 0.00 N ATOM 707 CA GLU A 49 12.195 -1.055 -4.212 1.00 0.00 C ATOM 708 C GLU A 49 13.408 -0.637 -5.035 1.00 0.00 C ATOM 709 O GLU A 49 14.316 0.003 -4.515 1.00 0.00 O ATOM 710 CB GLU A 49 12.204 -2.567 -3.936 1.00 0.00 C ATOM 711 CG GLU A 49 12.311 -3.456 -5.161 1.00 0.00 C ATOM 712 CD GLU A 49 12.274 -4.926 -4.807 1.00 0.00 C ATOM 713 OE1 GLU A 49 13.250 -5.422 -4.203 1.00 0.00 O ATOM 714 OE2 GLU A 49 11.269 -5.590 -5.132 1.00 0.00 O ATOM 0 H GLU A 49 10.382 -1.406 -5.207 1.00 0.00 H new ATOM 0 HA GLU A 49 12.255 -0.545 -3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 49 13.038 -2.792 -3.272 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.291 -2.826 -3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 49 11.494 -3.228 -5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.239 -3.235 -5.688 1.00 0.00 H new ATOM 721 N GLN A 50 13.400 -0.968 -6.322 1.00 0.00 N ATOM 722 CA GLN A 50 14.527 -0.703 -7.210 1.00 0.00 C ATOM 723 C GLN A 50 14.944 0.768 -7.254 1.00 0.00 C ATOM 724 O GLN A 50 16.035 1.088 -7.722 1.00 0.00 O ATOM 725 CB GLN A 50 14.193 -1.184 -8.618 1.00 0.00 C ATOM 726 CG GLN A 50 13.983 -2.686 -8.710 1.00 0.00 C ATOM 727 CD GLN A 50 15.230 -3.478 -8.371 1.00 0.00 C ATOM 728 OE1 GLN A 50 16.352 -3.027 -8.598 1.00 0.00 O ATOM 729 NE2 GLN A 50 15.039 -4.664 -7.822 1.00 0.00 N ATOM 0 H GLN A 50 12.612 -1.427 -6.779 1.00 0.00 H new ATOM 0 HA GLN A 50 15.377 -1.252 -6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.292 -0.677 -8.963 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.999 -0.895 -9.293 1.00 0.00 H new ATOM 0 HG2 GLN A 50 13.179 -2.977 -8.034 1.00 0.00 H new ATOM 0 HG3 GLN A 50 13.660 -2.941 -9.719 1.00 0.00 H new ATOM 0 HE21 GLN A 50 14.091 -5.000 -7.651 1.00 0.00 H new ATOM 0 HE22 GLN A 50 15.839 -5.244 -7.569 1.00 0.00 H new ATOM 738 N HIS A 51 14.095 1.660 -6.764 1.00 0.00 N ATOM 739 CA HIS A 51 14.391 3.086 -6.828 1.00 0.00 C ATOM 740 C HIS A 51 14.779 3.616 -5.459 1.00 0.00 C ATOM 741 O HIS A 51 15.321 4.714 -5.333 1.00 0.00 O ATOM 742 CB HIS A 51 13.208 3.856 -7.407 1.00 0.00 C ATOM 743 CG HIS A 51 13.048 3.640 -8.882 1.00 0.00 C ATOM 744 ND1 HIS A 51 12.763 4.652 -9.770 1.00 0.00 N ATOM 745 CD2 HIS A 51 13.144 2.510 -9.625 1.00 0.00 C ATOM 746 CE1 HIS A 51 12.692 4.155 -10.991 1.00 0.00 C ATOM 747 NE2 HIS A 51 12.920 2.858 -10.930 1.00 0.00 N ATOM 0 H HIS A 51 13.206 1.427 -6.322 1.00 0.00 H new ATOM 0 HA HIS A 51 15.241 3.232 -7.494 1.00 0.00 H new ATOM 0 HB2 HIS A 51 12.295 3.549 -6.897 1.00 0.00 H new ATOM 0 HB3 HIS A 51 13.341 4.920 -7.211 1.00 0.00 H new ATOM 0 HD2 HIS A 51 13.358 1.518 -9.255 1.00 0.00 H new ATOM 0 HE1 HIS A 51 12.482 4.717 -11.889 1.00 0.00 H new ATOM 0 HE2 HIS A 51 12.928 2.219 -11.725 1.00 0.00 H new ATOM 756 N LEU A 52 14.513 2.817 -4.440 1.00 0.00 N ATOM 757 CA LEU A 52 14.970 3.114 -3.096 1.00 0.00 C ATOM 758 C LEU A 52 16.362 2.535 -2.884 1.00 0.00 C ATOM 759 O LEU A 52 17.053 2.868 -1.921 1.00 0.00 O ATOM 760 CB LEU A 52 13.989 2.562 -2.070 1.00 0.00 C ATOM 761 CG LEU A 52 12.787 3.458 -1.770 1.00 0.00 C ATOM 762 CD1 LEU A 52 11.848 2.753 -0.811 1.00 0.00 C ATOM 763 CD2 LEU A 52 13.244 4.783 -1.178 1.00 0.00 C ATOM 0 H LEU A 52 13.979 1.952 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 52 15.021 4.195 -2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.624 1.597 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 52 14.526 2.379 -1.140 1.00 0.00 H new ATOM 0 HG LEU A 52 12.260 3.661 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.993 3.396 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.501 1.823 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.374 2.533 0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.375 5.408 -0.971 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.788 4.599 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.897 5.292 -1.887 1.00 0.00 H new ATOM 775 N LEU A 53 16.757 1.647 -3.789 1.00 0.00 N ATOM 776 CA LEU A 53 18.114 1.154 -3.850 1.00 0.00 C ATOM 777 C LEU A 53 19.087 2.295 -4.112 1.00 0.00 C ATOM 778 O LEU A 53 18.739 3.290 -4.750 1.00 0.00 O ATOM 779 CB LEU A 53 18.218 0.097 -4.947 1.00 0.00 C ATOM 780 CG LEU A 53 17.949 -1.342 -4.502 1.00 0.00 C ATOM 781 CD1 LEU A 53 16.718 -1.448 -3.624 1.00 0.00 C ATOM 782 CD2 LEU A 53 17.808 -2.247 -5.711 1.00 0.00 C ATOM 0 H LEU A 53 16.139 1.253 -4.499 1.00 0.00 H new ATOM 0 HA LEU A 53 18.376 0.704 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 53 17.515 0.351 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 53 19.217 0.144 -5.380 1.00 0.00 H new ATOM 0 HG LEU A 53 18.803 -1.663 -3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 53 16.567 -2.488 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 53 16.854 -0.837 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 53 15.846 -1.096 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 53 17.617 -3.268 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 53 16.977 -1.904 -6.328 1.00 0.00 H new ATOM 0 HD23 LEU A 53 18.728 -2.221 -6.295 1.00 0.00 H new ATOM 794 N GLY A 54 20.302 2.144 -3.612 1.00 0.00 N ATOM 795 CA GLY A 54 21.284 3.203 -3.706 1.00 0.00 C ATOM 796 C GLY A 54 21.282 4.090 -2.476 1.00 0.00 C ATOM 797 O GLY A 54 22.209 4.872 -2.262 1.00 0.00 O ATOM 0 H GLY A 54 20.628 1.301 -3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 54 22.275 2.768 -3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.081 3.808 -4.590 1.00 0.00 H new ATOM 801 N LEU A 55 20.233 3.976 -1.671 1.00 0.00 N ATOM 802 CA LEU A 55 20.131 4.733 -0.430 1.00 0.00 C ATOM 803 C LEU A 55 20.837 4.036 0.724 1.00 0.00 C ATOM 804 O LEU A 55 21.192 2.859 0.650 1.00 0.00 O ATOM 805 CB LEU A 55 18.674 4.978 -0.041 1.00 0.00 C ATOM 806 CG LEU A 55 18.046 6.250 -0.606 1.00 0.00 C ATOM 807 CD1 LEU A 55 17.702 6.085 -2.078 1.00 0.00 C ATOM 808 CD2 LEU A 55 16.820 6.631 0.205 1.00 0.00 C ATOM 0 H LEU A 55 19.438 3.364 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 55 20.622 5.688 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 55 18.081 4.125 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 55 18.608 5.013 1.046 1.00 0.00 H new ATOM 0 HG LEU A 55 18.774 7.058 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 55 17.256 7.006 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.609 5.865 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.994 5.265 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 55 16.380 7.539 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.090 5.823 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 55 17.109 6.805 1.241 1.00 0.00 H new ATOM 820 N LYS A 56 21.034 4.792 1.785 1.00 0.00 N ATOM 821 CA LYS A 56 21.653 4.301 2.996 1.00 0.00 C ATOM 822 C LYS A 56 20.744 4.668 4.168 1.00 0.00 C ATOM 823 O LYS A 56 19.818 5.461 3.999 1.00 0.00 O ATOM 824 CB LYS A 56 23.024 4.961 3.144 1.00 0.00 C ATOM 825 CG LYS A 56 24.057 4.139 3.891 1.00 0.00 C ATOM 826 CD LYS A 56 24.686 3.100 2.978 1.00 0.00 C ATOM 827 CE LYS A 56 25.983 2.560 3.553 1.00 0.00 C ATOM 828 NZ LYS A 56 26.653 1.622 2.616 1.00 0.00 N ATOM 0 H LYS A 56 20.765 5.775 1.830 1.00 0.00 H new ATOM 0 HA LYS A 56 21.788 3.220 2.968 1.00 0.00 H new ATOM 0 HB2 LYS A 56 23.411 5.186 2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 56 22.898 5.913 3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 56 24.831 4.795 4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 56 23.588 3.645 4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 56 23.986 2.279 2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 56 24.877 3.543 2.000 1.00 0.00 H new ATOM 0 HE2 LYS A 56 26.654 3.389 3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 56 25.779 2.050 4.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 27.684 1.703 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 26.359 0.648 2.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 26.386 1.857 1.639 1.00 0.00 H new ATOM 842 N VAL A 57 20.978 4.092 5.337 1.00 0.00 N ATOM 843 CA VAL A 57 20.198 4.453 6.518 1.00 0.00 C ATOM 844 C VAL A 57 20.365 5.939 6.847 1.00 0.00 C ATOM 845 O VAL A 57 21.483 6.458 6.893 1.00 0.00 O ATOM 846 CB VAL A 57 20.572 3.586 7.743 1.00 0.00 C ATOM 847 CG1 VAL A 57 20.130 4.236 9.048 1.00 0.00 C ATOM 848 CG2 VAL A 57 19.953 2.209 7.629 1.00 0.00 C ATOM 0 H VAL A 57 21.692 3.381 5.496 1.00 0.00 H new ATOM 0 HA VAL A 57 19.151 4.260 6.283 1.00 0.00 H new ATOM 0 HB VAL A 57 21.658 3.496 7.755 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.410 3.597 9.886 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.615 5.207 9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.048 4.370 9.040 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.227 1.614 8.500 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.868 2.301 7.579 1.00 0.00 H new ATOM 0 HG23 VAL A 57 20.317 1.720 6.726 1.00 0.00 H new ATOM 858 N GLY A 58 19.238 6.604 7.075 1.00 0.00 N ATOM 859 CA GLY A 58 19.241 8.029 7.346 1.00 0.00 C ATOM 860 C GLY A 58 19.324 8.874 6.087 1.00 0.00 C ATOM 861 O GLY A 58 19.529 10.086 6.163 1.00 0.00 O ATOM 0 H GLY A 58 18.312 6.175 7.077 1.00 0.00 H new ATOM 0 HA2 GLY A 58 18.335 8.291 7.893 1.00 0.00 H new ATOM 0 HA3 GLY A 58 20.085 8.268 7.993 1.00 0.00 H new ATOM 865 N ASP A 59 19.171 8.243 4.928 1.00 0.00 N ATOM 866 CA ASP A 59 19.158 8.967 3.662 1.00 0.00 C ATOM 867 C ASP A 59 17.730 9.300 3.260 1.00 0.00 C ATOM 868 O ASP A 59 16.822 8.480 3.410 1.00 0.00 O ATOM 869 CB ASP A 59 19.839 8.159 2.555 1.00 0.00 C ATOM 870 CG ASP A 59 21.353 8.286 2.570 1.00 0.00 C ATOM 871 OD1 ASP A 59 21.969 8.152 3.648 1.00 0.00 O ATOM 872 OD2 ASP A 59 21.939 8.509 1.491 1.00 0.00 O ATOM 0 H ASP A 59 19.054 7.234 4.839 1.00 0.00 H new ATOM 0 HA ASP A 59 19.716 9.893 3.800 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.567 7.109 2.660 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.462 8.490 1.587 1.00 0.00 H new ATOM 877 N LYS A 60 17.533 10.513 2.766 1.00 0.00 N ATOM 878 CA LYS A 60 16.205 10.995 2.415 1.00 0.00 C ATOM 879 C LYS A 60 16.091 11.120 0.900 1.00 0.00 C ATOM 880 O LYS A 60 16.981 11.678 0.258 1.00 0.00 O ATOM 881 CB LYS A 60 15.954 12.364 3.068 1.00 0.00 C ATOM 882 CG LYS A 60 16.720 12.581 4.372 1.00 0.00 C ATOM 883 CD LYS A 60 16.284 11.620 5.469 1.00 0.00 C ATOM 884 CE LYS A 60 15.003 12.076 6.143 1.00 0.00 C ATOM 885 NZ LYS A 60 15.230 13.237 7.043 1.00 0.00 N ATOM 0 H LYS A 60 18.281 11.186 2.598 1.00 0.00 H new ATOM 0 HA LYS A 60 15.460 10.286 2.777 1.00 0.00 H new ATOM 0 HB2 LYS A 60 16.230 13.148 2.362 1.00 0.00 H new ATOM 0 HB3 LYS A 60 14.887 12.472 3.263 1.00 0.00 H new ATOM 0 HG2 LYS A 60 17.787 12.458 4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 60 16.571 13.606 4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 60 16.137 10.627 5.045 1.00 0.00 H new ATOM 0 HD3 LYS A 60 17.076 11.535 6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.269 12.345 5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.581 11.250 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.387 13.389 7.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 16.050 13.048 7.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 15.411 14.088 6.473 1.00 0.00 H new ATOM 899 N THR A 61 15.023 10.592 0.319 1.00 0.00 N ATOM 900 CA THR A 61 14.852 10.674 -1.127 1.00 0.00 C ATOM 901 C THR A 61 13.402 10.926 -1.512 1.00 0.00 C ATOM 902 O THR A 61 12.469 10.484 -0.841 1.00 0.00 O ATOM 903 CB THR A 61 15.361 9.399 -1.848 1.00 0.00 C ATOM 904 OG1 THR A 61 15.473 9.637 -3.260 1.00 0.00 O ATOM 905 CG2 THR A 61 14.422 8.224 -1.618 1.00 0.00 C ATOM 0 H THR A 61 14.273 10.110 0.815 1.00 0.00 H new ATOM 0 HA THR A 61 15.456 11.521 -1.452 1.00 0.00 H new ATOM 0 HB THR A 61 16.340 9.156 -1.434 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.797 8.825 -3.704 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.806 7.345 -2.136 1.00 0.00 H new ATOM 0 HG22 THR A 61 14.355 8.016 -0.550 1.00 0.00 H new ATOM 0 HG23 THR A 61 13.432 8.469 -2.003 1.00 0.00 H new ATOM 913 N THR A 62 13.224 11.682 -2.571 1.00 0.00 N ATOM 914 CA THR A 62 11.923 11.853 -3.164 1.00 0.00 C ATOM 915 C THR A 62 11.963 11.313 -4.588 1.00 0.00 C ATOM 916 O THR A 62 12.971 11.457 -5.281 1.00 0.00 O ATOM 917 CB THR A 62 11.505 13.334 -3.172 1.00 0.00 C ATOM 918 OG1 THR A 62 11.710 13.909 -1.872 1.00 0.00 O ATOM 919 CG2 THR A 62 10.041 13.471 -3.551 1.00 0.00 C ATOM 0 H THR A 62 13.973 12.191 -3.041 1.00 0.00 H new ATOM 0 HA THR A 62 11.188 11.306 -2.574 1.00 0.00 H new ATOM 0 HB THR A 62 12.116 13.858 -3.907 1.00 0.00 H new ATOM 0 HG1 THR A 62 10.891 14.363 -1.582 1.00 0.00 H new ATOM 0 HG21 THR A 62 9.762 14.525 -3.552 1.00 0.00 H new ATOM 0 HG22 THR A 62 9.882 13.053 -4.545 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.426 12.934 -2.829 1.00 0.00 H new ATOM 927 N PHE A 63 10.879 10.690 -5.026 1.00 0.00 N ATOM 928 CA PHE A 63 10.852 10.086 -6.350 1.00 0.00 C ATOM 929 C PHE A 63 9.423 9.849 -6.815 1.00 0.00 C ATOM 930 O PHE A 63 8.482 9.889 -6.019 1.00 0.00 O ATOM 931 CB PHE A 63 11.699 8.794 -6.417 1.00 0.00 C ATOM 932 CG PHE A 63 11.226 7.636 -5.574 1.00 0.00 C ATOM 933 CD1 PHE A 63 11.397 7.633 -4.198 1.00 0.00 C ATOM 934 CD2 PHE A 63 10.635 6.531 -6.169 1.00 0.00 C ATOM 935 CE1 PHE A 63 10.980 6.560 -3.437 1.00 0.00 C ATOM 936 CE2 PHE A 63 10.222 5.453 -5.413 1.00 0.00 C ATOM 937 CZ PHE A 63 10.393 5.468 -4.045 1.00 0.00 C ATOM 0 H PHE A 63 10.016 10.590 -4.492 1.00 0.00 H new ATOM 0 HA PHE A 63 11.311 10.795 -7.039 1.00 0.00 H new ATOM 0 HB2 PHE A 63 11.740 8.466 -7.456 1.00 0.00 H new ATOM 0 HB3 PHE A 63 12.719 9.039 -6.120 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.862 8.480 -3.716 1.00 0.00 H new ATOM 0 HD2 PHE A 63 10.496 6.514 -7.240 1.00 0.00 H new ATOM 0 HE1 PHE A 63 11.113 6.574 -2.365 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.766 4.599 -5.892 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.068 4.627 -3.450 1.00 0.00 H new ATOM 947 N SER A 64 9.270 9.619 -8.106 1.00 0.00 N ATOM 948 CA SER A 64 7.970 9.372 -8.695 1.00 0.00 C ATOM 949 C SER A 64 8.051 8.159 -9.596 1.00 0.00 C ATOM 950 O SER A 64 9.015 7.991 -10.342 1.00 0.00 O ATOM 951 CB SER A 64 7.494 10.593 -9.477 1.00 0.00 C ATOM 952 OG SER A 64 6.248 10.357 -10.111 1.00 0.00 O ATOM 0 H SER A 64 10.042 9.598 -8.773 1.00 0.00 H new ATOM 0 HA SER A 64 7.247 9.181 -7.902 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.404 11.444 -8.803 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.239 10.858 -10.227 1.00 0.00 H new ATOM 0 HG SER A 64 5.615 9.988 -9.460 1.00 0.00 H new ATOM 958 N LEU A 65 7.056 7.307 -9.510 1.00 0.00 N ATOM 959 CA LEU A 65 7.038 6.089 -10.297 1.00 0.00 C ATOM 960 C LEU A 65 5.817 6.038 -11.192 1.00 0.00 C ATOM 961 O LEU A 65 4.744 6.535 -10.833 1.00 0.00 O ATOM 962 CB LEU A 65 7.043 4.873 -9.375 1.00 0.00 C ATOM 963 CG LEU A 65 8.344 4.627 -8.616 1.00 0.00 C ATOM 964 CD1 LEU A 65 8.166 3.491 -7.628 1.00 0.00 C ATOM 965 CD2 LEU A 65 9.465 4.308 -9.586 1.00 0.00 C ATOM 0 H LEU A 65 6.246 7.432 -8.903 1.00 0.00 H new ATOM 0 HA LEU A 65 7.929 6.078 -10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.236 4.985 -8.651 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.817 3.988 -9.969 1.00 0.00 H new ATOM 0 HG LEU A 65 8.605 5.531 -8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.101 3.325 -7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.381 3.747 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.888 2.583 -8.164 1.00 0.00 H new ATOM 0 HD21 LEU A 65 10.387 4.135 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.210 3.414 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.604 5.146 -10.269 1.00 0.00 H new ATOM 977 N GLU A 66 5.996 5.443 -12.364 1.00 0.00 N ATOM 978 CA GLU A 66 4.902 5.185 -13.268 1.00 0.00 C ATOM 979 C GLU A 66 3.929 4.201 -12.639 1.00 0.00 C ATOM 980 O GLU A 66 4.319 3.395 -11.795 1.00 0.00 O ATOM 981 CB GLU A 66 5.454 4.647 -14.580 1.00 0.00 C ATOM 982 CG GLU A 66 6.244 5.687 -15.344 1.00 0.00 C ATOM 983 CD GLU A 66 5.365 6.800 -15.877 1.00 0.00 C ATOM 984 OE1 GLU A 66 5.157 7.801 -15.158 1.00 0.00 O ATOM 985 OE2 GLU A 66 4.878 6.680 -17.020 1.00 0.00 O ATOM 0 H GLU A 66 6.904 5.129 -12.707 1.00 0.00 H new ATOM 0 HA GLU A 66 4.361 6.110 -13.469 1.00 0.00 H new ATOM 0 HB2 GLU A 66 6.092 3.787 -14.377 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.630 4.293 -15.200 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.008 6.111 -14.692 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.763 5.208 -16.174 1.00 0.00 H new ATOM 992 N PRO A 67 2.655 4.269 -13.040 1.00 0.00 N ATOM 993 CA PRO A 67 1.563 3.524 -12.412 1.00 0.00 C ATOM 994 C PRO A 67 1.890 2.072 -12.065 1.00 0.00 C ATOM 995 O PRO A 67 1.774 1.676 -10.906 1.00 0.00 O ATOM 996 CB PRO A 67 0.458 3.559 -13.471 1.00 0.00 C ATOM 997 CG PRO A 67 1.017 4.288 -14.653 1.00 0.00 C ATOM 998 CD PRO A 67 2.158 5.102 -14.138 1.00 0.00 C ATOM 0 HA PRO A 67 1.307 3.973 -11.452 1.00 0.00 H new ATOM 0 HB2 PRO A 67 0.155 2.549 -13.747 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -0.429 4.065 -13.088 1.00 0.00 H new ATOM 0 HG2 PRO A 67 1.352 3.589 -15.419 1.00 0.00 H new ATOM 0 HG3 PRO A 67 0.260 4.925 -15.112 1.00 0.00 H new ATOM 0 HD2 PRO A 67 2.918 5.267 -14.901 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.835 6.084 -13.792 1.00 0.00 H new ATOM 1006 N ASP A 68 2.330 1.294 -13.049 1.00 0.00 N ATOM 1007 CA ASP A 68 2.550 -0.141 -12.852 1.00 0.00 C ATOM 1008 C ASP A 68 3.781 -0.405 -11.989 1.00 0.00 C ATOM 1009 O ASP A 68 3.973 -1.508 -11.476 1.00 0.00 O ATOM 1010 CB ASP A 68 2.688 -0.852 -14.201 1.00 0.00 C ATOM 1011 CG ASP A 68 3.867 -0.355 -15.012 1.00 0.00 C ATOM 1012 OD1 ASP A 68 3.751 0.714 -15.650 1.00 0.00 O ATOM 1013 OD2 ASP A 68 4.911 -1.037 -15.031 1.00 0.00 O ATOM 0 H ASP A 68 2.542 1.628 -13.989 1.00 0.00 H new ATOM 0 HA ASP A 68 1.681 -0.539 -12.328 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.796 -1.923 -14.032 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.773 -0.711 -14.776 1.00 0.00 H new ATOM 1018 N ALA A 69 4.603 0.617 -11.818 1.00 0.00 N ATOM 1019 CA ALA A 69 5.803 0.505 -11.004 1.00 0.00 C ATOM 1020 C ALA A 69 5.507 0.875 -9.555 1.00 0.00 C ATOM 1021 O ALA A 69 6.343 0.688 -8.672 1.00 0.00 O ATOM 1022 CB ALA A 69 6.904 1.391 -11.569 1.00 0.00 C ATOM 0 H ALA A 69 4.461 1.537 -12.234 1.00 0.00 H new ATOM 0 HA ALA A 69 6.143 -0.530 -11.026 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.798 1.299 -10.952 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.134 1.081 -12.588 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.570 2.429 -11.572 1.00 0.00 H new ATOM 1028 N ALA A 70 4.308 1.396 -9.317 1.00 0.00 N ATOM 1029 CA ALA A 70 3.905 1.808 -7.981 1.00 0.00 C ATOM 1030 C ALA A 70 2.586 1.162 -7.560 1.00 0.00 C ATOM 1031 O ALA A 70 2.577 0.111 -6.918 1.00 0.00 O ATOM 1032 CB ALA A 70 3.803 3.323 -7.907 1.00 0.00 C ATOM 0 H ALA A 70 3.598 1.542 -10.035 1.00 0.00 H new ATOM 0 HA ALA A 70 4.671 1.467 -7.285 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.501 3.619 -6.902 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.772 3.765 -8.139 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.063 3.673 -8.626 1.00 0.00 H new ATOM 1095 N SER A 75 -7.090 -3.044 -15.139 1.00 0.00 N ATOM 1096 CA SER A 75 -7.333 -4.124 -16.074 1.00 0.00 C ATOM 1097 C SER A 75 -8.734 -4.020 -16.667 1.00 0.00 C ATOM 1098 O SER A 75 -9.728 -3.947 -15.939 1.00 0.00 O ATOM 1099 CB SER A 75 -7.159 -5.477 -15.381 1.00 0.00 C ATOM 1100 OG SER A 75 -7.472 -6.544 -16.260 1.00 0.00 O ATOM 0 HA SER A 75 -6.606 -4.043 -16.883 1.00 0.00 H new ATOM 0 HB2 SER A 75 -6.132 -5.580 -15.030 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.802 -5.525 -14.502 1.00 0.00 H new ATOM 0 HG SER A 75 -7.201 -7.393 -15.853 1.00 0.00 H new ATOM 1106 N PRO A 76 -8.828 -3.992 -18.004 1.00 0.00 N ATOM 1107 CA PRO A 76 -10.111 -4.004 -18.709 1.00 0.00 C ATOM 1108 C PRO A 76 -10.818 -5.350 -18.577 1.00 0.00 C ATOM 1109 O PRO A 76 -12.028 -5.453 -18.779 1.00 0.00 O ATOM 1110 CB PRO A 76 -9.727 -3.737 -20.164 1.00 0.00 C ATOM 1111 CG PRO A 76 -8.305 -4.169 -20.274 1.00 0.00 C ATOM 1112 CD PRO A 76 -7.685 -3.918 -18.931 1.00 0.00 C ATOM 0 HA PRO A 76 -10.809 -3.270 -18.306 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.364 -4.297 -20.849 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.839 -2.682 -20.415 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.238 -5.223 -20.542 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.787 -3.609 -21.052 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.927 -4.664 -18.693 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.198 -2.944 -18.890 1.00 0.00 H new ATOM 1120 N ASP A 77 -10.055 -6.381 -18.222 1.00 0.00 N ATOM 1121 CA ASP A 77 -10.620 -7.707 -17.993 1.00 0.00 C ATOM 1122 C ASP A 77 -11.327 -7.741 -16.649 1.00 0.00 C ATOM 1123 O ASP A 77 -12.110 -8.641 -16.362 1.00 0.00 O ATOM 1124 CB ASP A 77 -9.541 -8.790 -18.041 1.00 0.00 C ATOM 1125 CG ASP A 77 -9.019 -9.027 -19.442 1.00 0.00 C ATOM 1126 OD1 ASP A 77 -8.042 -8.357 -19.837 1.00 0.00 O ATOM 1127 OD2 ASP A 77 -9.585 -9.881 -20.155 1.00 0.00 O ATOM 0 H ASP A 77 -9.046 -6.323 -18.087 1.00 0.00 H new ATOM 0 HA ASP A 77 -11.337 -7.911 -18.789 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.714 -8.503 -17.392 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.947 -9.721 -17.646 1.00 0.00 H new ATOM 1132 N LEU A 78 -11.043 -6.738 -15.832 1.00 0.00 N ATOM 1133 CA LEU A 78 -11.704 -6.583 -14.545 1.00 0.00 C ATOM 1134 C LEU A 78 -12.997 -5.798 -14.718 1.00 0.00 C ATOM 1135 O LEU A 78 -13.650 -5.406 -13.750 1.00 0.00 O ATOM 1136 CB LEU A 78 -10.770 -5.891 -13.547 1.00 0.00 C ATOM 1137 CG LEU A 78 -9.958 -6.837 -12.652 1.00 0.00 C ATOM 1138 CD1 LEU A 78 -9.282 -7.921 -13.472 1.00 0.00 C ATOM 1139 CD2 LEU A 78 -8.929 -6.052 -11.850 1.00 0.00 C ATOM 0 H LEU A 78 -10.354 -6.015 -16.040 1.00 0.00 H new ATOM 0 HA LEU A 78 -11.950 -7.568 -14.148 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.078 -5.256 -14.101 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.365 -5.235 -12.911 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.645 -7.322 -11.959 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.714 -8.576 -12.811 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.038 -8.504 -13.999 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.608 -7.463 -14.196 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.360 -6.736 -11.220 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.251 -5.538 -12.532 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.438 -5.319 -11.224 1.00 0.00 H new ATOM 1151 N ILE A 79 -13.350 -5.567 -15.970 1.00 0.00 N ATOM 1152 CA ILE A 79 -14.623 -4.974 -16.312 1.00 0.00 C ATOM 1153 C ILE A 79 -15.393 -5.964 -17.165 1.00 0.00 C ATOM 1154 O ILE A 79 -15.035 -6.236 -18.312 1.00 0.00 O ATOM 1155 CB ILE A 79 -14.465 -3.628 -17.037 1.00 0.00 C ATOM 1156 CG1 ILE A 79 -13.630 -2.698 -16.156 1.00 0.00 C ATOM 1157 CG2 ILE A 79 -15.835 -3.020 -17.340 1.00 0.00 C ATOM 1158 CD1 ILE A 79 -13.417 -1.322 -16.726 1.00 0.00 C ATOM 0 H ILE A 79 -12.761 -5.786 -16.774 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.171 -4.759 -15.394 1.00 0.00 H new ATOM 0 HB ILE A 79 -13.957 -3.774 -17.990 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.117 -2.604 -15.185 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -12.658 -3.160 -15.982 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -15.705 -2.067 -17.853 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.402 -3.700 -17.975 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.376 -2.859 -16.407 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.815 -0.731 -16.035 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -12.900 -1.400 -17.682 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -14.381 -0.836 -16.874 1.00 0.00 H new ATOM 1170 N GLN A 80 -16.430 -6.516 -16.583 1.00 0.00 N ATOM 1171 CA GLN A 80 -17.138 -7.638 -17.169 1.00 0.00 C ATOM 1172 C GLN A 80 -18.635 -7.373 -17.158 1.00 0.00 C ATOM 1173 O GLN A 80 -19.160 -6.874 -16.174 1.00 0.00 O ATOM 1174 CB GLN A 80 -16.807 -8.903 -16.377 1.00 0.00 C ATOM 1175 CG GLN A 80 -15.347 -9.322 -16.479 1.00 0.00 C ATOM 1176 CD GLN A 80 -14.990 -10.436 -15.515 1.00 0.00 C ATOM 1177 OE1 GLN A 80 -15.829 -11.267 -15.175 1.00 0.00 O ATOM 1178 NE2 GLN A 80 -13.741 -10.467 -15.071 1.00 0.00 N ATOM 0 H GLN A 80 -16.810 -6.203 -15.690 1.00 0.00 H new ATOM 0 HA GLN A 80 -16.826 -7.772 -18.205 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -17.057 -8.741 -15.329 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -17.436 -9.719 -16.732 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -15.137 -9.647 -17.498 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.711 -8.459 -16.282 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -13.073 -9.759 -15.377 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -13.448 -11.199 -14.424 1.00 0.00 H new ATOM 1187 N TYR A 81 -19.323 -7.671 -18.246 1.00 0.00 N ATOM 1188 CA TYR A 81 -20.759 -7.435 -18.290 1.00 0.00 C ATOM 1189 C TYR A 81 -21.513 -8.756 -18.212 1.00 0.00 C ATOM 1190 O TYR A 81 -21.437 -9.587 -19.117 1.00 0.00 O ATOM 1191 CB TYR A 81 -21.128 -6.684 -19.574 1.00 0.00 C ATOM 1192 CG TYR A 81 -20.283 -5.452 -19.815 1.00 0.00 C ATOM 1193 CD1 TYR A 81 -20.503 -4.279 -19.102 1.00 0.00 C ATOM 1194 CD2 TYR A 81 -19.257 -5.465 -20.752 1.00 0.00 C ATOM 1195 CE1 TYR A 81 -19.726 -3.158 -19.316 1.00 0.00 C ATOM 1196 CE2 TYR A 81 -18.477 -4.347 -20.972 1.00 0.00 C ATOM 1197 CZ TYR A 81 -18.716 -3.196 -20.252 1.00 0.00 C ATOM 1198 OH TYR A 81 -17.938 -2.083 -20.464 1.00 0.00 O ATOM 0 H TYR A 81 -18.923 -8.069 -19.096 1.00 0.00 H new ATOM 0 HA TYR A 81 -21.043 -6.824 -17.433 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -21.023 -7.359 -20.423 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -22.177 -6.392 -19.526 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -21.295 -4.244 -18.368 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -19.066 -6.365 -21.318 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -19.909 -2.255 -18.752 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -17.684 -4.374 -21.704 1.00 0.00 H new ATOM 0 HH TYR A 81 -17.271 -2.277 -21.155 1.00 0.00 H new ATOM 1208 N PHE A 82 -22.219 -8.951 -17.109 1.00 0.00 N ATOM 1209 CA PHE A 82 -23.010 -10.159 -16.908 1.00 0.00 C ATOM 1210 C PHE A 82 -24.503 -9.928 -17.108 1.00 0.00 C ATOM 1211 O PHE A 82 -24.964 -8.799 -17.264 1.00 0.00 O ATOM 1212 CB PHE A 82 -22.782 -10.703 -15.499 1.00 0.00 C ATOM 1213 CG PHE A 82 -21.415 -11.275 -15.255 1.00 0.00 C ATOM 1214 CD1 PHE A 82 -20.324 -10.448 -15.032 1.00 0.00 C ATOM 1215 CD2 PHE A 82 -21.226 -12.648 -15.233 1.00 0.00 C ATOM 1216 CE1 PHE A 82 -19.073 -10.983 -14.792 1.00 0.00 C ATOM 1217 CE2 PHE A 82 -19.978 -13.186 -14.993 1.00 0.00 C ATOM 1218 CZ PHE A 82 -18.901 -12.353 -14.773 1.00 0.00 C ATOM 0 H PHE A 82 -22.261 -8.287 -16.336 1.00 0.00 H new ATOM 0 HA PHE A 82 -22.679 -10.876 -17.659 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -22.957 -9.900 -14.783 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -23.524 -11.476 -15.299 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -20.454 -9.376 -15.046 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -22.066 -13.305 -15.406 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -18.230 -10.330 -14.619 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -19.845 -14.258 -14.977 1.00 0.00 H new ATOM 0 HZ PHE A 82 -17.923 -12.772 -14.586 1.00 0.00 H new ATOM 1228 N SER A 83 -25.238 -11.033 -17.131 1.00 0.00 N ATOM 1229 CA SER A 83 -26.681 -11.026 -17.197 1.00 0.00 C ATOM 1230 C SER A 83 -27.295 -10.742 -15.834 1.00 0.00 C ATOM 1231 O SER A 83 -26.841 -11.256 -14.815 1.00 0.00 O ATOM 1232 CB SER A 83 -27.146 -12.385 -17.676 1.00 0.00 C ATOM 1233 OG SER A 83 -26.998 -12.522 -19.078 1.00 0.00 O ATOM 0 H SER A 83 -24.835 -11.970 -17.104 1.00 0.00 H new ATOM 0 HA SER A 83 -26.997 -10.240 -17.883 1.00 0.00 H new ATOM 0 HB2 SER A 83 -26.575 -13.164 -17.171 1.00 0.00 H new ATOM 0 HB3 SER A 83 -28.192 -12.529 -17.404 1.00 0.00 H new ATOM 0 HG SER A 83 -27.305 -13.411 -19.354 1.00 0.00 H new ATOM 1239 N ARG A 84 -28.353 -9.944 -15.833 1.00 0.00 N ATOM 1240 CA ARG A 84 -28.989 -9.496 -14.601 1.00 0.00 C ATOM 1241 C ARG A 84 -29.698 -10.609 -13.837 1.00 0.00 C ATOM 1242 O ARG A 84 -29.991 -10.450 -12.653 1.00 0.00 O ATOM 1243 CB ARG A 84 -29.993 -8.396 -14.909 1.00 0.00 C ATOM 1244 CG ARG A 84 -31.077 -8.825 -15.882 1.00 0.00 C ATOM 1245 CD ARG A 84 -32.236 -7.852 -15.875 1.00 0.00 C ATOM 1246 NE ARG A 84 -33.011 -7.951 -14.642 1.00 0.00 N ATOM 1247 CZ ARG A 84 -33.386 -6.909 -13.904 1.00 0.00 C ATOM 1248 NH1 ARG A 84 -33.122 -5.673 -14.308 1.00 0.00 N ATOM 1249 NH2 ARG A 84 -34.054 -7.108 -12.776 1.00 0.00 N ATOM 0 H ARG A 84 -28.794 -9.590 -16.682 1.00 0.00 H new ATOM 0 HA ARG A 84 -28.185 -9.129 -13.963 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -30.458 -8.068 -13.979 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -29.464 -7.537 -15.321 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -30.661 -8.892 -16.887 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -31.433 -9.821 -15.618 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -31.859 -6.835 -15.989 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -32.883 -8.049 -16.730 1.00 0.00 H new ATOM 0 HE ARG A 84 -33.283 -8.881 -14.325 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -32.630 -5.518 -15.188 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -33.412 -4.878 -13.739 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -34.279 -8.057 -12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -34.343 -6.312 -12.207 1.00 0.00 H new ATOM 1263 N ARG A 85 -29.976 -11.733 -14.484 1.00 0.00 N ATOM 1264 CA ARG A 85 -30.755 -12.788 -13.838 1.00 0.00 C ATOM 1265 C ARG A 85 -29.898 -13.505 -12.804 1.00 0.00 C ATOM 1266 O ARG A 85 -30.382 -13.915 -11.752 1.00 0.00 O ATOM 1267 CB ARG A 85 -31.285 -13.796 -14.868 1.00 0.00 C ATOM 1268 CG ARG A 85 -32.426 -13.277 -15.729 1.00 0.00 C ATOM 1269 CD ARG A 85 -31.925 -12.418 -16.876 1.00 0.00 C ATOM 1270 NE ARG A 85 -31.138 -13.188 -17.838 1.00 0.00 N ATOM 1271 CZ ARG A 85 -30.665 -12.700 -18.984 1.00 0.00 C ATOM 1272 NH1 ARG A 85 -30.932 -11.447 -19.344 1.00 0.00 N ATOM 1273 NH2 ARG A 85 -29.945 -13.477 -19.783 1.00 0.00 N ATOM 0 H ARG A 85 -29.681 -11.939 -15.439 1.00 0.00 H new ATOM 0 HA ARG A 85 -31.610 -12.326 -13.344 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -30.464 -14.097 -15.518 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -31.621 -14.690 -14.343 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -32.993 -14.119 -16.127 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -33.111 -12.695 -15.112 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -32.775 -11.963 -17.385 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -31.317 -11.604 -16.480 1.00 0.00 H new ATOM 0 HE ARG A 85 -30.938 -14.163 -17.617 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -31.502 -10.854 -18.741 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -30.567 -11.080 -20.223 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -29.756 -14.444 -19.519 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -29.581 -13.107 -20.661 1.00 0.00 H new ATOM 1287 N GLU A 86 -28.610 -13.615 -13.115 1.00 0.00 N ATOM 1288 CA GLU A 86 -27.637 -14.275 -12.241 1.00 0.00 C ATOM 1289 C GLU A 86 -27.484 -13.513 -10.930 1.00 0.00 C ATOM 1290 O GLU A 86 -26.972 -14.032 -9.939 1.00 0.00 O ATOM 1291 CB GLU A 86 -26.284 -14.349 -12.945 1.00 0.00 C ATOM 1292 CG GLU A 86 -26.313 -15.117 -14.253 1.00 0.00 C ATOM 1293 CD GLU A 86 -24.977 -15.091 -14.963 1.00 0.00 C ATOM 1294 OE1 GLU A 86 -24.008 -15.679 -14.436 1.00 0.00 O ATOM 1295 OE2 GLU A 86 -24.891 -14.498 -16.055 1.00 0.00 O ATOM 0 H GLU A 86 -28.208 -13.250 -13.979 1.00 0.00 H new ATOM 0 HA GLU A 86 -27.996 -15.280 -12.021 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -25.930 -13.336 -13.137 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -25.562 -14.817 -12.276 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -26.599 -16.151 -14.059 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -27.077 -14.692 -14.905 1.00 0.00 H new ATOM 1302 N PHE A 87 -27.951 -12.279 -10.940 1.00 0.00 N ATOM 1303 CA PHE A 87 -27.832 -11.408 -9.790 1.00 0.00 C ATOM 1304 C PHE A 87 -29.156 -11.329 -9.056 1.00 0.00 C ATOM 1305 O PHE A 87 -29.197 -11.052 -7.864 1.00 0.00 O ATOM 1306 CB PHE A 87 -27.370 -10.017 -10.219 1.00 0.00 C ATOM 1307 CG PHE A 87 -25.985 -10.002 -10.799 1.00 0.00 C ATOM 1308 CD1 PHE A 87 -25.749 -10.447 -12.092 1.00 0.00 C ATOM 1309 CD2 PHE A 87 -24.915 -9.550 -10.044 1.00 0.00 C ATOM 1310 CE1 PHE A 87 -24.474 -10.439 -12.615 1.00 0.00 C ATOM 1311 CE2 PHE A 87 -23.637 -9.537 -10.565 1.00 0.00 C ATOM 1312 CZ PHE A 87 -23.416 -9.983 -11.853 1.00 0.00 C ATOM 0 H PHE A 87 -28.420 -11.856 -11.741 1.00 0.00 H new ATOM 0 HA PHE A 87 -27.084 -11.822 -9.113 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -28.069 -9.621 -10.956 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -27.403 -9.350 -9.358 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -26.572 -10.803 -12.694 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -25.083 -9.203 -9.035 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -24.302 -10.790 -13.622 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -22.812 -9.179 -9.967 1.00 0.00 H new ATOM 0 HZ PHE A 87 -22.417 -9.975 -12.264 1.00 0.00 H new ATOM 1322 N MET A 88 -30.235 -11.615 -9.773 1.00 0.00 N ATOM 1323 CA MET A 88 -31.573 -11.546 -9.205 1.00 0.00 C ATOM 1324 C MET A 88 -31.726 -12.536 -8.056 1.00 0.00 C ATOM 1325 O MET A 88 -32.412 -12.258 -7.074 1.00 0.00 O ATOM 1326 CB MET A 88 -32.632 -11.838 -10.264 1.00 0.00 C ATOM 1327 CG MET A 88 -34.039 -11.788 -9.693 1.00 0.00 C ATOM 1328 SD MET A 88 -35.326 -11.963 -10.944 1.00 0.00 S ATOM 1329 CE MET A 88 -35.158 -10.415 -11.825 1.00 0.00 C ATOM 0 H MET A 88 -30.208 -11.898 -10.753 1.00 0.00 H new ATOM 0 HA MET A 88 -31.716 -10.533 -8.828 1.00 0.00 H new ATOM 0 HB2 MET A 88 -32.544 -11.114 -11.074 1.00 0.00 H new ATOM 0 HB3 MET A 88 -32.451 -12.822 -10.696 1.00 0.00 H new ATOM 0 HG2 MET A 88 -34.151 -12.581 -8.953 1.00 0.00 H new ATOM 0 HG3 MET A 88 -34.177 -10.842 -9.170 1.00 0.00 H new ATOM 0 HE1 MET A 88 -36.062 -10.226 -12.404 1.00 0.00 H new ATOM 0 HE2 MET A 88 -35.008 -9.605 -11.111 1.00 0.00 H new ATOM 0 HE3 MET A 88 -34.301 -10.470 -12.497 1.00 0.00 H new ATOM 1339 N ASP A 89 -31.082 -13.693 -8.186 1.00 0.00 N ATOM 1340 CA ASP A 89 -31.119 -14.725 -7.154 1.00 0.00 C ATOM 1341 C ASP A 89 -30.598 -14.196 -5.823 1.00 0.00 C ATOM 1342 O ASP A 89 -30.964 -14.687 -4.756 1.00 0.00 O ATOM 1343 CB ASP A 89 -30.289 -15.924 -7.597 1.00 0.00 C ATOM 1344 CG ASP A 89 -30.442 -17.115 -6.673 1.00 0.00 C ATOM 1345 OD1 ASP A 89 -31.457 -17.836 -6.793 1.00 0.00 O ATOM 1346 OD2 ASP A 89 -29.544 -17.347 -5.836 1.00 0.00 O ATOM 0 H ASP A 89 -30.524 -13.940 -9.003 1.00 0.00 H new ATOM 0 HA ASP A 89 -32.156 -15.029 -7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -30.584 -16.212 -8.606 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -29.238 -15.637 -7.642 1.00 0.00 H new ATOM 1351 N ALA A 90 -29.748 -13.185 -5.895 1.00 0.00 N ATOM 1352 CA ALA A 90 -29.210 -12.552 -4.701 1.00 0.00 C ATOM 1353 C ALA A 90 -29.759 -11.136 -4.548 1.00 0.00 C ATOM 1354 O ALA A 90 -29.215 -10.326 -3.794 1.00 0.00 O ATOM 1355 CB ALA A 90 -27.689 -12.536 -4.744 1.00 0.00 C ATOM 0 H ALA A 90 -29.414 -12.783 -6.771 1.00 0.00 H new ATOM 0 HA ALA A 90 -29.523 -13.134 -3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -27.305 -12.059 -3.843 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -27.316 -13.559 -4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -27.356 -11.979 -5.620 1.00 0.00 H new ATOM 1361 N GLY A 91 -30.836 -10.843 -5.267 1.00 0.00 N ATOM 1362 CA GLY A 91 -31.415 -9.518 -5.226 1.00 0.00 C ATOM 1363 C GLY A 91 -30.828 -8.620 -6.291 1.00 0.00 C ATOM 1364 O GLY A 91 -29.636 -8.701 -6.587 1.00 0.00 O ATOM 0 H GLY A 91 -31.318 -11.502 -5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -32.494 -9.588 -5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -31.246 -9.077 -4.244 1.00 0.00 H new ATOM 1368 N GLU A 92 -31.653 -7.753 -6.856 1.00 0.00 N ATOM 1369 CA GLU A 92 -31.213 -6.873 -7.928 1.00 0.00 C ATOM 1370 C GLU A 92 -30.080 -5.971 -7.458 1.00 0.00 C ATOM 1371 O GLU A 92 -30.193 -5.288 -6.437 1.00 0.00 O ATOM 1372 CB GLU A 92 -32.377 -6.033 -8.440 1.00 0.00 C ATOM 1373 CG GLU A 92 -33.396 -6.833 -9.231 1.00 0.00 C ATOM 1374 CD GLU A 92 -34.561 -5.984 -9.691 1.00 0.00 C ATOM 1375 OE1 GLU A 92 -35.545 -5.856 -8.937 1.00 0.00 O ATOM 1376 OE2 GLU A 92 -34.496 -5.433 -10.809 1.00 0.00 O ATOM 0 H GLU A 92 -32.631 -7.639 -6.590 1.00 0.00 H new ATOM 0 HA GLU A 92 -30.842 -7.493 -8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -32.875 -5.561 -7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -31.988 -5.232 -9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -32.910 -7.280 -10.098 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -33.767 -7.653 -8.616 1.00 0.00 H new ATOM 1383 N PRO A 93 -28.971 -5.967 -8.209 1.00 0.00 N ATOM 1384 CA PRO A 93 -27.767 -5.235 -7.837 1.00 0.00 C ATOM 1385 C PRO A 93 -27.944 -3.725 -7.966 1.00 0.00 C ATOM 1386 O PRO A 93 -28.893 -3.255 -8.593 1.00 0.00 O ATOM 1387 CB PRO A 93 -26.701 -5.751 -8.809 1.00 0.00 C ATOM 1388 CG PRO A 93 -27.425 -6.387 -9.943 1.00 0.00 C ATOM 1389 CD PRO A 93 -28.834 -6.671 -9.495 1.00 0.00 C ATOM 0 HA PRO A 93 -27.503 -5.397 -6.792 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -26.072 -4.934 -9.162 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -26.045 -6.469 -8.318 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -27.427 -5.728 -10.811 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -26.928 -7.309 -10.243 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -29.561 -6.310 -10.223 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -29.004 -7.741 -9.380 1.00 0.00 H new ATOM 1397 N GLU A 94 -27.031 -2.972 -7.366 1.00 0.00 N ATOM 1398 CA GLU A 94 -27.114 -1.517 -7.370 1.00 0.00 C ATOM 1399 C GLU A 94 -25.907 -0.919 -8.078 1.00 0.00 C ATOM 1400 O GLU A 94 -24.884 -1.584 -8.242 1.00 0.00 O ATOM 1401 CB GLU A 94 -27.192 -0.989 -5.936 1.00 0.00 C ATOM 1402 CG GLU A 94 -28.177 -1.752 -5.067 1.00 0.00 C ATOM 1403 CD GLU A 94 -28.349 -1.145 -3.694 1.00 0.00 C ATOM 1404 OE1 GLU A 94 -27.425 -1.265 -2.862 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -29.418 -0.557 -3.433 1.00 0.00 O ATOM 0 H GLU A 94 -26.222 -3.346 -6.869 1.00 0.00 H new ATOM 0 HA GLU A 94 -28.016 -1.223 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -26.202 -1.041 -5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -27.477 0.063 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -29.145 -1.784 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -27.838 -2.783 -4.962 1.00 0.00 H new ATOM 1412 N ILE A 95 -26.032 0.330 -8.500 1.00 0.00 N ATOM 1413 CA ILE A 95 -24.962 1.001 -9.222 1.00 0.00 C ATOM 1414 C ILE A 95 -23.930 1.557 -8.254 1.00 0.00 C ATOM 1415 O ILE A 95 -24.273 2.218 -7.272 1.00 0.00 O ATOM 1416 CB ILE A 95 -25.507 2.136 -10.117 1.00 0.00 C ATOM 1417 CG1 ILE A 95 -26.516 1.567 -11.118 1.00 0.00 C ATOM 1418 CG2 ILE A 95 -24.378 2.862 -10.840 1.00 0.00 C ATOM 1419 CD1 ILE A 95 -26.854 2.504 -12.254 1.00 0.00 C ATOM 0 H ILE A 95 -26.865 0.900 -8.355 1.00 0.00 H new ATOM 0 HA ILE A 95 -24.487 0.259 -9.864 1.00 0.00 H new ATOM 0 HB ILE A 95 -26.010 2.865 -9.482 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -26.118 0.640 -11.532 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -27.433 1.311 -10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -24.794 3.655 -11.461 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -23.696 3.295 -10.108 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -23.835 2.156 -11.468 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -27.574 2.026 -12.918 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -27.284 3.422 -11.853 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -25.948 2.741 -12.812 1.00 0.00 H new ATOM 1431 N GLY A 96 -22.666 1.282 -8.541 1.00 0.00 N ATOM 1432 CA GLY A 96 -21.589 1.691 -7.670 1.00 0.00 C ATOM 1433 C GLY A 96 -21.573 0.884 -6.391 1.00 0.00 C ATOM 1434 O GLY A 96 -21.250 1.402 -5.322 1.00 0.00 O ATOM 0 H GLY A 96 -22.367 0.776 -9.374 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -20.637 1.574 -8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -21.694 2.750 -7.432 1.00 0.00 H new ATOM 1438 N ALA A 97 -21.937 -0.389 -6.498 1.00 0.00 N ATOM 1439 CA ALA A 97 -22.013 -1.253 -5.333 1.00 0.00 C ATOM 1440 C ALA A 97 -20.925 -2.311 -5.321 1.00 0.00 C ATOM 1441 O ALA A 97 -20.886 -3.205 -6.162 1.00 0.00 O ATOM 1442 CB ALA A 97 -23.374 -1.907 -5.224 1.00 0.00 C ATOM 0 H ALA A 97 -22.183 -0.842 -7.378 1.00 0.00 H new ATOM 0 HA ALA A 97 -21.857 -0.611 -4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -23.400 -2.548 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -24.141 -1.138 -5.137 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -23.562 -2.507 -6.114 1.00 0.00 H new ATOM 1448 N ILE A 98 -20.067 -2.208 -4.333 1.00 0.00 N ATOM 1449 CA ILE A 98 -19.009 -3.178 -4.106 1.00 0.00 C ATOM 1450 C ILE A 98 -19.590 -4.355 -3.356 1.00 0.00 C ATOM 1451 O ILE A 98 -20.160 -4.169 -2.281 1.00 0.00 O ATOM 1452 CB ILE A 98 -17.874 -2.559 -3.262 1.00 0.00 C ATOM 1453 CG1 ILE A 98 -17.420 -1.236 -3.877 1.00 0.00 C ATOM 1454 CG2 ILE A 98 -16.701 -3.526 -3.155 1.00 0.00 C ATOM 1455 CD1 ILE A 98 -17.084 -0.176 -2.856 1.00 0.00 C ATOM 0 H ILE A 98 -20.079 -1.445 -3.656 1.00 0.00 H new ATOM 0 HA ILE A 98 -18.600 -3.492 -5.066 1.00 0.00 H new ATOM 0 HB ILE A 98 -18.253 -2.365 -2.258 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -16.545 -1.417 -4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -18.207 -0.861 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -15.910 -3.074 -2.557 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -17.033 -4.449 -2.680 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -16.320 -3.748 -4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -16.770 0.734 -3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -17.963 0.034 -2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -16.276 -0.530 -2.216 1.00 0.00 H new ATOM 1467 N MET A 99 -19.481 -5.570 -3.879 1.00 0.00 N ATOM 1468 CA MET A 99 -20.018 -6.721 -3.194 1.00 0.00 C ATOM 1469 C MET A 99 -18.967 -7.814 -3.304 1.00 0.00 C ATOM 1470 O MET A 99 -18.157 -7.797 -4.232 1.00 0.00 O ATOM 1471 CB MET A 99 -21.322 -7.217 -3.828 1.00 0.00 C ATOM 1472 CG MET A 99 -22.260 -6.122 -4.323 1.00 0.00 C ATOM 1473 SD MET A 99 -23.952 -6.710 -4.537 1.00 0.00 S ATOM 1474 CE MET A 99 -23.699 -8.109 -5.625 1.00 0.00 C ATOM 0 H MET A 99 -19.028 -5.775 -4.769 1.00 0.00 H new ATOM 0 HA MET A 99 -20.246 -6.458 -2.161 1.00 0.00 H new ATOM 0 HB2 MET A 99 -21.075 -7.868 -4.666 1.00 0.00 H new ATOM 0 HB3 MET A 99 -21.854 -7.826 -3.097 1.00 0.00 H new ATOM 0 HG2 MET A 99 -22.253 -5.294 -3.614 1.00 0.00 H new ATOM 0 HG3 MET A 99 -21.891 -5.733 -5.272 1.00 0.00 H new ATOM 0 HE1 MET A 99 -24.635 -8.354 -6.126 1.00 0.00 H new ATOM 0 HE2 MET A 99 -22.944 -7.859 -6.370 1.00 0.00 H new ATOM 0 HE3 MET A 99 -23.363 -8.967 -5.042 1.00 0.00 H new ATOM 1484 N LEU A 100 -18.950 -8.718 -2.352 1.00 0.00 N ATOM 1485 CA LEU A 100 -17.953 -9.786 -2.372 1.00 0.00 C ATOM 1486 C LEU A 100 -18.232 -10.802 -3.473 1.00 0.00 C ATOM 1487 O LEU A 100 -19.121 -11.650 -3.376 1.00 0.00 O ATOM 1488 CB LEU A 100 -17.843 -10.460 -1.006 1.00 0.00 C ATOM 1489 CG LEU A 100 -16.736 -9.902 -0.109 1.00 0.00 C ATOM 1490 CD1 LEU A 100 -15.371 -10.351 -0.611 1.00 0.00 C ATOM 1491 CD2 LEU A 100 -16.798 -8.386 -0.070 1.00 0.00 C ATOM 0 H LEU A 100 -19.598 -8.745 -1.564 1.00 0.00 H new ATOM 0 HA LEU A 100 -16.990 -9.328 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -18.797 -10.361 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -17.670 -11.526 -1.154 1.00 0.00 H new ATOM 0 HG LEU A 100 -16.886 -10.286 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -14.594 -9.946 0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -15.320 -11.440 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -15.220 -9.989 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -16.004 -8.006 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -16.670 -7.991 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -17.765 -8.071 0.323 1.00 0.00 H new ATOM 1503 N PHE A 101 -17.443 -10.654 -4.527 1.00 0.00 N ATOM 1504 CA PHE A 101 -17.496 -11.478 -5.726 1.00 0.00 C ATOM 1505 C PHE A 101 -16.500 -12.625 -5.668 1.00 0.00 C ATOM 1506 O PHE A 101 -15.667 -12.710 -4.773 1.00 0.00 O ATOM 1507 CB PHE A 101 -17.222 -10.629 -6.975 1.00 0.00 C ATOM 1508 CG PHE A 101 -18.401 -9.825 -7.458 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -19.562 -9.736 -6.708 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -18.345 -9.165 -8.676 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -20.641 -9.005 -7.161 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -19.422 -8.433 -9.134 1.00 0.00 C ATOM 1513 CZ PHE A 101 -20.571 -8.354 -8.376 1.00 0.00 C ATOM 0 H PHE A 101 -16.724 -9.932 -4.573 1.00 0.00 H new ATOM 0 HA PHE A 101 -18.500 -11.899 -5.781 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.398 -9.948 -6.762 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.893 -11.286 -7.780 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -19.623 -10.245 -5.757 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -17.448 -9.224 -9.274 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -21.540 -8.942 -6.565 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -19.365 -7.923 -10.084 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.416 -7.783 -8.733 1.00 0.00 H new ATOM 1523 N THR A 102 -16.599 -13.496 -6.649 1.00 0.00 N ATOM 1524 CA THR A 102 -15.736 -14.656 -6.712 1.00 0.00 C ATOM 1525 C THR A 102 -14.910 -14.589 -7.987 1.00 0.00 C ATOM 1526 O THR A 102 -15.447 -14.365 -9.072 1.00 0.00 O ATOM 1527 CB THR A 102 -16.517 -15.983 -6.660 1.00 0.00 C ATOM 1528 OG1 THR A 102 -17.542 -15.906 -5.656 1.00 0.00 O ATOM 1529 CG2 THR A 102 -15.576 -17.136 -6.328 1.00 0.00 C ATOM 0 H THR A 102 -17.269 -13.423 -7.415 1.00 0.00 H new ATOM 0 HA THR A 102 -15.090 -14.638 -5.834 1.00 0.00 H new ATOM 0 HB THR A 102 -16.971 -16.158 -7.635 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.037 -16.751 -5.628 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.140 -18.068 -6.294 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.803 -17.207 -7.094 1.00 0.00 H new ATOM 0 HG23 THR A 102 -15.111 -16.958 -5.358 1.00 0.00 H new ATOM 1537 N ALA A 103 -13.607 -14.766 -7.850 1.00 0.00 N ATOM 1538 CA ALA A 103 -12.704 -14.681 -8.982 1.00 0.00 C ATOM 1539 C ALA A 103 -12.468 -16.072 -9.542 1.00 0.00 C ATOM 1540 O ALA A 103 -12.666 -17.072 -8.848 1.00 0.00 O ATOM 1541 CB ALA A 103 -11.390 -14.041 -8.567 1.00 0.00 C ATOM 0 H ALA A 103 -13.150 -14.970 -6.961 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.153 -14.056 -9.754 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.724 -13.985 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.578 -13.036 -8.188 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.923 -14.642 -7.786 1.00 0.00 H new ATOM 1547 N MET A 104 -12.049 -16.123 -10.797 1.00 0.00 N ATOM 1548 CA MET A 104 -11.879 -17.382 -11.514 1.00 0.00 C ATOM 1549 C MET A 104 -10.754 -18.226 -10.925 1.00 0.00 C ATOM 1550 O MET A 104 -10.618 -19.405 -11.251 1.00 0.00 O ATOM 1551 CB MET A 104 -11.615 -17.121 -12.998 1.00 0.00 C ATOM 1552 CG MET A 104 -12.788 -16.481 -13.725 1.00 0.00 C ATOM 1553 SD MET A 104 -13.049 -14.751 -13.274 1.00 0.00 S ATOM 1554 CE MET A 104 -14.490 -14.359 -14.261 1.00 0.00 C ATOM 0 H MET A 104 -11.817 -15.296 -11.348 1.00 0.00 H new ATOM 0 HA MET A 104 -12.807 -17.943 -11.406 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.743 -16.474 -13.094 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.368 -18.064 -13.485 1.00 0.00 H new ATOM 0 HG2 MET A 104 -12.621 -16.548 -14.800 1.00 0.00 H new ATOM 0 HG3 MET A 104 -13.694 -17.047 -13.508 1.00 0.00 H new ATOM 0 HE1 MET A 104 -14.797 -13.332 -14.065 1.00 0.00 H new ATOM 0 HE2 MET A 104 -14.248 -14.470 -15.318 1.00 0.00 H new ATOM 0 HE3 MET A 104 -15.304 -15.036 -14.002 1.00 0.00 H new ATOM 1564 N ASP A 105 -9.947 -17.622 -10.062 1.00 0.00 N ATOM 1565 CA ASP A 105 -8.848 -18.333 -9.423 1.00 0.00 C ATOM 1566 C ASP A 105 -9.245 -18.814 -8.027 1.00 0.00 C ATOM 1567 O ASP A 105 -8.401 -19.257 -7.247 1.00 0.00 O ATOM 1568 CB ASP A 105 -7.604 -17.447 -9.343 1.00 0.00 C ATOM 1569 CG ASP A 105 -7.726 -16.346 -8.310 1.00 0.00 C ATOM 1570 OD1 ASP A 105 -8.436 -15.354 -8.568 1.00 0.00 O ATOM 1571 OD2 ASP A 105 -7.104 -16.465 -7.237 1.00 0.00 O ATOM 0 H ASP A 105 -10.033 -16.643 -9.789 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.615 -19.206 -10.033 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.739 -18.066 -9.106 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.419 -17.002 -10.320 1.00 0.00 H new ATOM 1576 N GLY A 106 -10.537 -18.729 -7.721 1.00 0.00 N ATOM 1577 CA GLY A 106 -11.048 -19.243 -6.465 1.00 0.00 C ATOM 1578 C GLY A 106 -10.992 -18.242 -5.338 1.00 0.00 C ATOM 1579 O GLY A 106 -11.593 -18.452 -4.288 1.00 0.00 O ATOM 0 H GLY A 106 -11.243 -18.310 -8.327 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.081 -19.563 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -10.476 -20.127 -6.184 1.00 0.00 H new ATOM 1583 N SER A 107 -10.282 -17.152 -5.546 1.00 0.00 N ATOM 1584 CA SER A 107 -10.207 -16.106 -4.552 1.00 0.00 C ATOM 1585 C SER A 107 -11.484 -15.282 -4.556 1.00 0.00 C ATOM 1586 O SER A 107 -12.067 -15.033 -5.611 1.00 0.00 O ATOM 1587 CB SER A 107 -9.014 -15.213 -4.833 1.00 0.00 C ATOM 1588 OG SER A 107 -7.804 -15.954 -4.810 1.00 0.00 O ATOM 0 H SER A 107 -9.749 -16.969 -6.396 1.00 0.00 H new ATOM 0 HA SER A 107 -10.089 -16.563 -3.569 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.134 -14.737 -5.806 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.970 -14.416 -4.091 1.00 0.00 H new ATOM 0 HG SER A 107 -7.354 -15.873 -5.677 1.00 0.00 H new ATOM 1594 N GLU A 108 -11.928 -14.868 -3.386 1.00 0.00 N ATOM 1595 CA GLU A 108 -13.119 -14.050 -3.300 1.00 0.00 C ATOM 1596 C GLU A 108 -12.726 -12.576 -3.292 1.00 0.00 C ATOM 1597 O GLU A 108 -12.282 -12.030 -2.280 1.00 0.00 O ATOM 1598 CB GLU A 108 -13.908 -14.417 -2.042 1.00 0.00 C ATOM 1599 CG GLU A 108 -15.342 -13.933 -2.064 1.00 0.00 C ATOM 1600 CD GLU A 108 -16.115 -14.345 -0.831 1.00 0.00 C ATOM 1601 OE1 GLU A 108 -15.900 -13.751 0.243 1.00 0.00 O ATOM 1602 OE2 GLU A 108 -16.950 -15.267 -0.932 1.00 0.00 O ATOM 0 H GLU A 108 -11.487 -15.082 -2.491 1.00 0.00 H new ATOM 0 HA GLU A 108 -13.756 -14.232 -4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.901 -15.500 -1.922 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.404 -13.996 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.353 -12.846 -2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -15.841 -14.327 -2.949 1.00 0.00 H new ATOM 1609 N MET A 109 -12.863 -11.957 -4.453 1.00 0.00 N ATOM 1610 CA MET A 109 -12.480 -10.568 -4.636 1.00 0.00 C ATOM 1611 C MET A 109 -13.689 -9.652 -4.582 1.00 0.00 C ATOM 1612 O MET A 109 -14.751 -9.982 -5.103 1.00 0.00 O ATOM 1613 CB MET A 109 -11.762 -10.397 -5.980 1.00 0.00 C ATOM 1614 CG MET A 109 -12.656 -10.629 -7.190 1.00 0.00 C ATOM 1615 SD MET A 109 -11.733 -10.754 -8.736 1.00 0.00 S ATOM 1616 CE MET A 109 -10.710 -9.292 -8.651 1.00 0.00 C ATOM 0 H MET A 109 -13.241 -12.401 -5.290 1.00 0.00 H new ATOM 0 HA MET A 109 -11.807 -10.294 -3.823 1.00 0.00 H new ATOM 0 HB2 MET A 109 -11.348 -9.390 -6.034 1.00 0.00 H new ATOM 0 HB3 MET A 109 -10.922 -11.090 -6.023 1.00 0.00 H new ATOM 0 HG2 MET A 109 -13.230 -11.544 -7.041 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.373 -9.812 -7.267 1.00 0.00 H new ATOM 0 HE1 MET A 109 -10.301 -9.076 -9.638 1.00 0.00 H new ATOM 0 HE2 MET A 109 -11.310 -8.447 -8.314 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.894 -9.460 -7.949 1.00 0.00 H new ATOM 1626 N PRO A 110 -13.551 -8.493 -3.935 1.00 0.00 N ATOM 1627 CA PRO A 110 -14.579 -7.470 -3.968 1.00 0.00 C ATOM 1628 C PRO A 110 -14.744 -6.941 -5.386 1.00 0.00 C ATOM 1629 O PRO A 110 -13.769 -6.805 -6.129 1.00 0.00 O ATOM 1630 CB PRO A 110 -14.067 -6.380 -3.018 1.00 0.00 C ATOM 1631 CG PRO A 110 -12.965 -7.018 -2.241 1.00 0.00 C ATOM 1632 CD PRO A 110 -12.397 -8.089 -3.124 1.00 0.00 C ATOM 0 HA PRO A 110 -15.558 -7.840 -3.665 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.706 -5.513 -3.572 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -14.861 -6.029 -2.359 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -12.202 -6.287 -1.976 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.340 -7.440 -1.309 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -11.581 -7.713 -3.742 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.000 -8.922 -2.544 1.00 0.00 H new ATOM 1640 N GLY A 111 -15.973 -6.643 -5.749 1.00 0.00 N ATOM 1641 CA GLY A 111 -16.285 -6.308 -7.112 1.00 0.00 C ATOM 1642 C GLY A 111 -17.362 -5.256 -7.147 1.00 0.00 C ATOM 1643 O GLY A 111 -18.508 -5.549 -6.805 1.00 0.00 O ATOM 0 H GLY A 111 -16.771 -6.627 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.392 -5.944 -7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.616 -7.198 -7.648 1.00 0.00 H new ATOM 1647 N VAL A 112 -17.025 -4.029 -7.509 1.00 0.00 N ATOM 1648 CA VAL A 112 -18.038 -2.992 -7.522 1.00 0.00 C ATOM 1649 C VAL A 112 -18.814 -3.014 -8.817 1.00 0.00 C ATOM 1650 O VAL A 112 -18.286 -2.738 -9.894 1.00 0.00 O ATOM 1651 CB VAL A 112 -17.484 -1.570 -7.231 1.00 0.00 C ATOM 1652 CG1 VAL A 112 -16.169 -1.310 -7.936 1.00 0.00 C ATOM 1653 CG2 VAL A 112 -18.505 -0.512 -7.615 1.00 0.00 C ATOM 0 H VAL A 112 -16.089 -3.734 -7.789 1.00 0.00 H new ATOM 0 HA VAL A 112 -18.713 -3.223 -6.698 1.00 0.00 H new ATOM 0 HB VAL A 112 -17.294 -1.514 -6.159 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.823 -0.303 -7.701 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.427 -2.036 -7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.309 -1.404 -9.013 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.100 0.478 -7.404 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -18.731 -0.593 -8.678 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -19.418 -0.661 -7.038 1.00 0.00 H new ATOM 1663 N ILE A 113 -20.065 -3.417 -8.692 1.00 0.00 N ATOM 1664 CA ILE A 113 -21.000 -3.313 -9.779 1.00 0.00 C ATOM 1665 C ILE A 113 -21.135 -1.862 -10.157 1.00 0.00 C ATOM 1666 O ILE A 113 -21.685 -1.050 -9.420 1.00 0.00 O ATOM 1667 CB ILE A 113 -22.370 -3.890 -9.405 1.00 0.00 C ATOM 1668 CG1 ILE A 113 -22.205 -5.335 -8.936 1.00 0.00 C ATOM 1669 CG2 ILE A 113 -23.304 -3.820 -10.597 1.00 0.00 C ATOM 1670 CD1 ILE A 113 -23.503 -6.018 -8.584 1.00 0.00 C ATOM 0 H ILE A 113 -20.452 -3.821 -7.839 1.00 0.00 H new ATOM 0 HA ILE A 113 -20.625 -3.893 -10.622 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.802 -3.304 -8.594 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -21.707 -5.906 -9.720 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.550 -5.351 -8.065 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -24.275 -4.232 -10.323 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.424 -2.781 -10.905 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -22.885 -4.396 -11.422 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -23.301 -7.039 -8.261 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -23.994 -5.473 -7.778 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -24.153 -6.036 -9.459 1.00 0.00 H new ATOM 1682 N ARG A 114 -20.612 -1.560 -11.318 1.00 0.00 N ATOM 1683 CA ARG A 114 -20.417 -0.202 -11.746 1.00 0.00 C ATOM 1684 C ARG A 114 -21.717 0.399 -12.250 1.00 0.00 C ATOM 1685 O ARG A 114 -21.914 1.610 -12.181 1.00 0.00 O ATOM 1686 CB ARG A 114 -19.329 -0.198 -12.822 1.00 0.00 C ATOM 1687 CG ARG A 114 -18.857 1.183 -13.261 1.00 0.00 C ATOM 1688 CD ARG A 114 -19.738 1.808 -14.333 1.00 0.00 C ATOM 1689 NE ARG A 114 -19.225 3.111 -14.751 1.00 0.00 N ATOM 1690 CZ ARG A 114 -19.989 4.147 -15.092 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -21.311 4.037 -15.076 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -19.427 5.292 -15.451 1.00 0.00 N ATOM 0 H ARG A 114 -20.308 -2.257 -11.997 1.00 0.00 H new ATOM 0 HA ARG A 114 -20.098 0.419 -10.909 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -18.470 -0.757 -12.450 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -19.702 -0.732 -13.696 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -18.829 1.842 -12.394 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -17.837 1.108 -13.637 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -19.792 1.143 -15.195 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -20.753 1.920 -13.952 1.00 0.00 H new ATOM 0 HE ARG A 114 -18.213 3.235 -14.784 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -21.746 3.156 -14.802 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -21.892 4.833 -15.338 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -18.411 5.379 -15.466 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -20.011 6.087 -15.713 1.00 0.00 H new ATOM 1706 N GLU A 115 -22.605 -0.447 -12.751 1.00 0.00 N ATOM 1707 CA GLU A 115 -23.873 0.031 -13.279 1.00 0.00 C ATOM 1708 C GLU A 115 -24.919 -1.066 -13.357 1.00 0.00 C ATOM 1709 O GLU A 115 -24.599 -2.253 -13.338 1.00 0.00 O ATOM 1710 CB GLU A 115 -23.674 0.659 -14.653 1.00 0.00 C ATOM 1711 CG GLU A 115 -24.645 1.783 -14.960 1.00 0.00 C ATOM 1712 CD GLU A 115 -24.552 2.254 -16.395 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -23.708 3.130 -16.678 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -25.309 1.744 -17.246 1.00 0.00 O ATOM 0 H GLU A 115 -22.473 -1.457 -12.803 1.00 0.00 H new ATOM 0 HA GLU A 115 -24.242 0.785 -12.583 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -22.656 1.042 -14.723 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -23.776 -0.115 -15.414 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -25.662 1.446 -14.757 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -24.448 2.622 -14.292 1.00 0.00 H new ATOM 1721 N ILE A 116 -26.174 -0.640 -13.423 1.00 0.00 N ATOM 1722 CA ILE A 116 -27.292 -1.536 -13.625 1.00 0.00 C ATOM 1723 C ILE A 116 -27.997 -1.180 -14.921 1.00 0.00 C ATOM 1724 O ILE A 116 -28.318 -0.016 -15.174 1.00 0.00 O ATOM 1725 CB ILE A 116 -28.321 -1.484 -12.473 1.00 0.00 C ATOM 1726 CG1 ILE A 116 -27.642 -1.717 -11.122 1.00 0.00 C ATOM 1727 CG2 ILE A 116 -29.415 -2.521 -12.699 1.00 0.00 C ATOM 1728 CD1 ILE A 116 -26.797 -2.966 -11.072 1.00 0.00 C ATOM 0 H ILE A 116 -26.440 0.341 -13.337 1.00 0.00 H new ATOM 0 HA ILE A 116 -26.885 -2.546 -13.660 1.00 0.00 H new ATOM 0 HB ILE A 116 -28.770 -0.491 -12.461 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -27.016 -0.856 -10.888 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -28.406 -1.776 -10.347 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -30.134 -2.475 -11.881 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -29.923 -2.315 -13.641 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -28.971 -3.516 -12.737 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -26.349 -3.063 -10.083 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -27.422 -3.836 -11.274 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -26.009 -2.903 -11.823 1.00 0.00 H new ATOM 1740 N ASN A 117 -28.223 -2.181 -15.733 1.00 0.00 N ATOM 1741 CA ASN A 117 -28.880 -2.017 -17.011 1.00 0.00 C ATOM 1742 C ASN A 117 -30.118 -2.897 -17.055 1.00 0.00 C ATOM 1743 O ASN A 117 -30.221 -3.847 -16.277 1.00 0.00 O ATOM 1744 CB ASN A 117 -27.924 -2.357 -18.148 1.00 0.00 C ATOM 1745 CG ASN A 117 -26.995 -1.215 -18.497 1.00 0.00 C ATOM 1746 OD1 ASN A 117 -27.288 -0.419 -19.389 1.00 0.00 O ATOM 1747 ND2 ASN A 117 -25.873 -1.123 -17.803 1.00 0.00 N ATOM 0 H ASN A 117 -27.955 -3.143 -15.527 1.00 0.00 H new ATOM 0 HA ASN A 117 -29.183 -0.977 -17.134 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -27.332 -3.229 -17.870 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -28.501 -2.632 -19.031 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -25.212 -0.371 -17.999 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -25.668 -1.804 -17.072 1.00 0.00 H new ATOM 1754 N GLY A 118 -31.057 -2.582 -17.936 1.00 0.00 N ATOM 1755 CA GLY A 118 -32.350 -3.241 -17.907 1.00 0.00 C ATOM 1756 C GLY A 118 -32.244 -4.752 -17.983 1.00 0.00 C ATOM 1757 O GLY A 118 -32.914 -5.451 -17.226 1.00 0.00 O ATOM 0 H GLY A 118 -30.948 -1.883 -18.670 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -32.873 -2.964 -16.992 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -32.954 -2.882 -18.740 1.00 0.00 H new ATOM 1761 N ASP A 119 -31.416 -5.254 -18.892 1.00 0.00 N ATOM 1762 CA ASP A 119 -31.125 -6.686 -18.967 1.00 0.00 C ATOM 1763 C ASP A 119 -29.661 -6.967 -18.627 1.00 0.00 C ATOM 1764 O ASP A 119 -29.276 -8.116 -18.398 1.00 0.00 O ATOM 1765 CB ASP A 119 -31.446 -7.241 -20.360 1.00 0.00 C ATOM 1766 CG ASP A 119 -30.420 -6.852 -21.408 1.00 0.00 C ATOM 1767 OD1 ASP A 119 -30.500 -5.722 -21.938 1.00 0.00 O ATOM 1768 OD2 ASP A 119 -29.530 -7.674 -21.717 1.00 0.00 O ATOM 0 H ASP A 119 -30.932 -4.691 -19.591 1.00 0.00 H new ATOM 0 HA ASP A 119 -31.759 -7.186 -18.234 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -31.507 -8.328 -20.306 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -32.427 -6.882 -20.670 1.00 0.00 H new ATOM 1773 N SER A 120 -28.854 -5.916 -18.572 1.00 0.00 N ATOM 1774 CA SER A 120 -27.408 -6.068 -18.489 1.00 0.00 C ATOM 1775 C SER A 120 -26.851 -5.569 -17.151 1.00 0.00 C ATOM 1776 O SER A 120 -27.485 -4.806 -16.424 1.00 0.00 O ATOM 1777 CB SER A 120 -26.739 -5.337 -19.659 1.00 0.00 C ATOM 1778 OG SER A 120 -25.348 -5.615 -19.716 1.00 0.00 O ATOM 0 H SER A 120 -29.177 -4.948 -18.583 1.00 0.00 H new ATOM 0 HA SER A 120 -27.181 -7.132 -18.551 1.00 0.00 H new ATOM 0 HB2 SER A 120 -27.210 -5.637 -20.595 1.00 0.00 H new ATOM 0 HB3 SER A 120 -26.893 -4.263 -19.555 1.00 0.00 H new ATOM 0 HG SER A 120 -24.950 -5.137 -20.473 1.00 0.00 H new ATOM 1784 N ILE A 121 -25.663 -6.047 -16.847 1.00 0.00 N ATOM 1785 CA ILE A 121 -24.955 -5.766 -15.609 1.00 0.00 C ATOM 1786 C ILE A 121 -23.630 -5.062 -15.925 1.00 0.00 C ATOM 1787 O ILE A 121 -23.122 -5.149 -17.044 1.00 0.00 O ATOM 1788 CB ILE A 121 -24.754 -7.053 -14.751 1.00 0.00 C ATOM 1789 CG1 ILE A 121 -26.117 -7.649 -14.395 1.00 0.00 C ATOM 1790 CG2 ILE A 121 -23.969 -6.788 -13.465 1.00 0.00 C ATOM 1791 CD1 ILE A 121 -26.970 -6.742 -13.526 1.00 0.00 C ATOM 0 H ILE A 121 -25.144 -6.662 -17.473 1.00 0.00 H new ATOM 0 HA ILE A 121 -25.562 -5.095 -15.000 1.00 0.00 H new ATOM 0 HB ILE A 121 -24.172 -7.752 -15.352 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -26.658 -7.871 -15.315 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -25.966 -8.596 -13.878 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -23.859 -7.718 -12.908 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -22.983 -6.396 -13.715 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -24.505 -6.061 -12.855 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -27.921 -7.230 -13.314 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -26.449 -6.540 -12.590 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -27.153 -5.803 -14.049 1.00 0.00 H new ATOM 1803 N THR A 122 -23.076 -4.377 -14.928 1.00 0.00 N ATOM 1804 CA THR A 122 -21.938 -3.530 -15.220 1.00 0.00 C ATOM 1805 C THR A 122 -20.954 -3.705 -14.076 1.00 0.00 C ATOM 1806 O THR A 122 -21.366 -3.763 -12.924 1.00 0.00 O ATOM 1807 CB THR A 122 -22.288 -2.061 -15.461 1.00 0.00 C ATOM 1808 OG1 THR A 122 -23.411 -1.974 -16.348 1.00 0.00 O ATOM 1809 CG2 THR A 122 -21.101 -1.342 -16.089 1.00 0.00 C ATOM 0 H THR A 122 -23.383 -4.392 -13.955 1.00 0.00 H new ATOM 0 HA THR A 122 -21.501 -3.840 -16.169 1.00 0.00 H new ATOM 0 HB THR A 122 -22.534 -1.594 -14.507 1.00 0.00 H new ATOM 0 HG1 THR A 122 -23.233 -1.300 -17.037 1.00 0.00 H new ATOM 0 HG21 THR A 122 -21.357 -0.296 -16.258 1.00 0.00 H new ATOM 0 HG22 THR A 122 -20.243 -1.402 -15.419 1.00 0.00 H new ATOM 0 HG23 THR A 122 -20.852 -1.813 -17.040 1.00 0.00 H new ATOM 1817 N VAL A 123 -19.668 -3.783 -14.366 1.00 0.00 N ATOM 1818 CA VAL A 123 -18.773 -4.298 -13.334 1.00 0.00 C ATOM 1819 C VAL A 123 -17.474 -3.505 -13.333 1.00 0.00 C ATOM 1820 O VAL A 123 -17.089 -2.922 -14.347 1.00 0.00 O ATOM 1821 CB VAL A 123 -18.517 -5.835 -13.407 1.00 0.00 C ATOM 1822 CG1 VAL A 123 -17.611 -6.302 -12.265 1.00 0.00 C ATOM 1823 CG2 VAL A 123 -19.832 -6.608 -13.349 1.00 0.00 C ATOM 0 H VAL A 123 -19.234 -3.516 -15.250 1.00 0.00 H new ATOM 0 HA VAL A 123 -19.285 -4.157 -12.382 1.00 0.00 H new ATOM 0 HB VAL A 123 -18.021 -6.034 -14.357 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -17.452 -7.377 -12.344 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.652 -5.787 -12.328 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.083 -6.074 -11.309 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -19.628 -7.677 -13.402 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -20.346 -6.382 -12.415 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -20.462 -6.317 -14.189 1.00 0.00 H new ATOM 1833 N ASP A 124 -16.824 -3.486 -12.197 1.00 0.00 N ATOM 1834 CA ASP A 124 -15.539 -2.829 -12.076 1.00 0.00 C ATOM 1835 C ASP A 124 -14.753 -3.451 -10.941 1.00 0.00 C ATOM 1836 O ASP A 124 -14.954 -3.082 -9.796 1.00 0.00 O ATOM 1837 CB ASP A 124 -15.722 -1.326 -11.856 1.00 0.00 C ATOM 1838 CG ASP A 124 -14.428 -0.548 -11.964 1.00 0.00 C ATOM 1839 OD1 ASP A 124 -13.765 -0.639 -13.021 1.00 0.00 O ATOM 1840 OD2 ASP A 124 -14.081 0.176 -11.006 1.00 0.00 O ATOM 0 H ASP A 124 -17.162 -3.919 -11.337 1.00 0.00 H new ATOM 0 HA ASP A 124 -14.981 -2.964 -13.003 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.432 -0.942 -12.588 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.158 -1.159 -10.871 1.00 0.00 H new ATOM 1845 N PHE A 125 -13.883 -4.415 -11.198 1.00 0.00 N ATOM 1846 CA PHE A 125 -13.028 -4.918 -10.129 1.00 0.00 C ATOM 1847 C PHE A 125 -11.824 -4.005 -9.939 1.00 0.00 C ATOM 1848 O PHE A 125 -10.923 -4.293 -9.149 1.00 0.00 O ATOM 1849 CB PHE A 125 -12.540 -6.333 -10.465 1.00 0.00 C ATOM 1850 CG PHE A 125 -13.619 -7.377 -10.583 1.00 0.00 C ATOM 1851 CD1 PHE A 125 -14.251 -7.617 -11.798 1.00 0.00 C ATOM 1852 CD2 PHE A 125 -13.980 -8.143 -9.486 1.00 0.00 C ATOM 1853 CE1 PHE A 125 -15.218 -8.598 -11.912 1.00 0.00 C ATOM 1854 CE2 PHE A 125 -14.951 -9.120 -9.595 1.00 0.00 C ATOM 1855 CZ PHE A 125 -15.569 -9.348 -10.809 1.00 0.00 C ATOM 0 H PHE A 125 -13.750 -4.855 -12.108 1.00 0.00 H new ATOM 0 HA PHE A 125 -13.610 -4.943 -9.208 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -11.990 -6.296 -11.405 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -11.835 -6.648 -9.696 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -13.983 -7.029 -12.664 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -13.497 -7.974 -8.535 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -15.698 -8.777 -12.863 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -15.227 -9.706 -8.731 1.00 0.00 H new ATOM 0 HZ PHE A 125 -16.327 -10.113 -10.895 1.00 0.00 H new ATOM 1865 N ASN A 126 -11.814 -2.923 -10.703 1.00 0.00 N ATOM 1866 CA ASN A 126 -10.704 -1.984 -10.661 1.00 0.00 C ATOM 1867 C ASN A 126 -10.478 -1.434 -9.263 1.00 0.00 C ATOM 1868 O ASN A 126 -11.406 -1.074 -8.535 1.00 0.00 O ATOM 1869 CB ASN A 126 -10.864 -0.858 -11.676 1.00 0.00 C ATOM 1870 CG ASN A 126 -10.407 -1.295 -13.049 1.00 0.00 C ATOM 1871 OD1 ASN A 126 -9.212 -1.289 -13.347 1.00 0.00 O ATOM 1872 ND2 ASN A 126 -11.346 -1.660 -13.901 1.00 0.00 N ATOM 0 H ASN A 126 -12.557 -2.675 -11.356 1.00 0.00 H new ATOM 0 HA ASN A 126 -9.814 -2.547 -10.940 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -11.908 -0.548 -11.718 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -10.287 0.009 -11.356 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.093 -1.951 -14.845 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -12.325 -1.651 -13.615 1.00 0.00 H new ATOM 1964 N THR A 133 0.535 8.054 -12.476 1.00 0.00 N ATOM 1965 CA THR A 133 1.842 8.344 -11.903 1.00 0.00 C ATOM 1966 C THR A 133 1.696 9.079 -10.570 1.00 0.00 C ATOM 1967 O THR A 133 1.039 10.115 -10.490 1.00 0.00 O ATOM 1968 CB THR A 133 2.688 9.177 -12.883 1.00 0.00 C ATOM 1969 OG1 THR A 133 2.788 8.486 -14.136 1.00 0.00 O ATOM 1970 CG2 THR A 133 4.082 9.434 -12.333 1.00 0.00 C ATOM 0 HA THR A 133 2.352 7.398 -11.721 1.00 0.00 H new ATOM 0 HB THR A 133 2.196 10.139 -13.024 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.717 8.210 -14.284 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.653 10.025 -13.050 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.007 9.979 -11.392 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.587 8.483 -12.163 1.00 0.00 H new ATOM 1978 N VAL A 134 2.308 8.533 -9.530 1.00 0.00 N ATOM 1979 CA VAL A 134 2.131 9.048 -8.181 1.00 0.00 C ATOM 1980 C VAL A 134 3.454 9.569 -7.621 1.00 0.00 C ATOM 1981 O VAL A 134 4.525 9.319 -8.183 1.00 0.00 O ATOM 1982 CB VAL A 134 1.528 7.957 -7.272 1.00 0.00 C ATOM 1983 CG1 VAL A 134 2.579 6.988 -6.774 1.00 0.00 C ATOM 1984 CG2 VAL A 134 0.728 8.561 -6.134 1.00 0.00 C ATOM 0 H VAL A 134 2.934 7.730 -9.595 1.00 0.00 H new ATOM 0 HA VAL A 134 1.436 9.887 -8.214 1.00 0.00 H new ATOM 0 HB VAL A 134 0.834 7.378 -7.882 1.00 0.00 H new ATOM 0 HG11 VAL A 134 2.110 6.237 -6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.054 6.498 -7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.331 7.530 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.318 7.764 -5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.377 9.194 -5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.087 9.160 -6.540 1.00 0.00 H new ATOM 1994 N HIS A 135 3.367 10.301 -6.523 1.00 0.00 N ATOM 1995 CA HIS A 135 4.516 11.022 -5.976 1.00 0.00 C ATOM 1996 C HIS A 135 4.671 10.755 -4.480 1.00 0.00 C ATOM 1997 O HIS A 135 3.745 10.990 -3.703 1.00 0.00 O ATOM 1998 CB HIS A 135 4.360 12.531 -6.206 1.00 0.00 C ATOM 1999 CG HIS A 135 4.165 12.917 -7.644 1.00 0.00 C ATOM 2000 ND1 HIS A 135 5.208 13.183 -8.503 1.00 0.00 N ATOM 2001 CD2 HIS A 135 3.033 13.074 -8.373 1.00 0.00 C ATOM 2002 CE1 HIS A 135 4.728 13.485 -9.696 1.00 0.00 C ATOM 2003 NE2 HIS A 135 3.412 13.425 -9.644 1.00 0.00 N ATOM 0 H HIS A 135 2.508 10.415 -5.986 1.00 0.00 H new ATOM 0 HA HIS A 135 5.407 10.664 -6.492 1.00 0.00 H new ATOM 0 HB2 HIS A 135 3.509 12.890 -5.627 1.00 0.00 H new ATOM 0 HB3 HIS A 135 5.244 13.039 -5.822 1.00 0.00 H new ATOM 0 HD2 HIS A 135 2.021 12.946 -8.019 1.00 0.00 H new ATOM 0 HE1 HIS A 135 5.314 13.738 -10.567 1.00 0.00 H new ATOM 0 HE2 HIS A 135 2.779 13.609 -10.422 1.00 0.00 H new ATOM 2012 N PHE A 136 5.845 10.284 -4.074 1.00 0.00 N ATOM 2013 CA PHE A 136 6.099 9.994 -2.667 1.00 0.00 C ATOM 2014 C PHE A 136 7.415 10.594 -2.192 1.00 0.00 C ATOM 2015 O PHE A 136 8.365 10.748 -2.959 1.00 0.00 O ATOM 2016 CB PHE A 136 6.109 8.483 -2.386 1.00 0.00 C ATOM 2017 CG PHE A 136 6.139 7.616 -3.609 1.00 0.00 C ATOM 2018 CD1 PHE A 136 7.260 7.556 -4.413 1.00 0.00 C ATOM 2019 CD2 PHE A 136 5.037 6.856 -3.947 1.00 0.00 C ATOM 2020 CE1 PHE A 136 7.277 6.756 -5.536 1.00 0.00 C ATOM 2021 CE2 PHE A 136 5.048 6.054 -5.067 1.00 0.00 C ATOM 2022 CZ PHE A 136 6.168 6.006 -5.865 1.00 0.00 C ATOM 0 H PHE A 136 6.632 10.096 -4.695 1.00 0.00 H new ATOM 0 HA PHE A 136 5.279 10.453 -2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.977 8.248 -1.770 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.225 8.231 -1.801 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.132 8.141 -4.160 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.155 6.891 -3.325 1.00 0.00 H new ATOM 0 HE1 PHE A 136 8.159 6.717 -6.158 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.179 5.464 -5.318 1.00 0.00 H new ATOM 0 HZ PHE A 136 6.178 5.382 -6.747 1.00 0.00 H new ATOM 2032 N ASP A 137 7.447 10.910 -0.908 1.00 0.00 N ATOM 2033 CA ASP A 137 8.660 11.381 -0.247 1.00 0.00 C ATOM 2034 C ASP A 137 9.063 10.365 0.807 1.00 0.00 C ATOM 2035 O ASP A 137 8.483 10.337 1.888 1.00 0.00 O ATOM 2036 CB ASP A 137 8.438 12.743 0.425 1.00 0.00 C ATOM 2037 CG ASP A 137 8.373 13.901 -0.545 1.00 0.00 C ATOM 2038 OD1 ASP A 137 7.297 14.136 -1.134 1.00 0.00 O ATOM 2039 OD2 ASP A 137 9.396 14.605 -0.698 1.00 0.00 O ATOM 0 H ASP A 137 6.636 10.849 -0.292 1.00 0.00 H new ATOM 0 HA ASP A 137 9.443 11.496 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.511 12.708 0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.244 12.922 1.136 1.00 0.00 H new ATOM 2044 N ILE A 138 10.046 9.534 0.498 1.00 0.00 N ATOM 2045 CA ILE A 138 10.390 8.417 1.377 1.00 0.00 C ATOM 2046 C ILE A 138 11.804 8.550 1.935 1.00 0.00 C ATOM 2047 O ILE A 138 12.758 8.789 1.200 1.00 0.00 O ATOM 2048 CB ILE A 138 10.267 7.068 0.636 1.00 0.00 C ATOM 2049 CG1 ILE A 138 8.896 6.955 -0.031 1.00 0.00 C ATOM 2050 CG2 ILE A 138 10.481 5.909 1.602 1.00 0.00 C ATOM 2051 CD1 ILE A 138 8.710 5.687 -0.830 1.00 0.00 C ATOM 0 H ILE A 138 10.617 9.606 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 138 9.682 8.443 2.205 1.00 0.00 H new ATOM 0 HB ILE A 138 11.037 7.023 -0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 138 8.124 7.007 0.736 1.00 0.00 H new ATOM 0 HG13 ILE A 138 8.750 7.812 -0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.391 4.965 1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 138 11.475 5.982 2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.730 5.950 2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.714 5.679 -1.273 1.00 0.00 H new ATOM 0 HD12 ILE A 138 9.459 5.642 -1.621 1.00 0.00 H new ATOM 0 HD13 ILE A 138 8.823 4.824 -0.174 1.00 0.00 H new ATOM 2063 N GLU A 139 11.934 8.398 3.241 1.00 0.00 N ATOM 2064 CA GLU A 139 13.232 8.460 3.887 1.00 0.00 C ATOM 2065 C GLU A 139 13.544 7.127 4.569 1.00 0.00 C ATOM 2066 O GLU A 139 12.644 6.468 5.100 1.00 0.00 O ATOM 2067 CB GLU A 139 13.244 9.610 4.887 1.00 0.00 C ATOM 2068 CG GLU A 139 12.411 9.337 6.110 1.00 0.00 C ATOM 2069 CD GLU A 139 12.276 10.529 7.035 1.00 0.00 C ATOM 2070 OE1 GLU A 139 11.427 11.404 6.768 1.00 0.00 O ATOM 2071 OE2 GLU A 139 13.017 10.599 8.033 1.00 0.00 O ATOM 0 H GLU A 139 11.154 8.230 3.876 1.00 0.00 H new ATOM 0 HA GLU A 139 14.006 8.641 3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.272 9.808 5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 139 12.877 10.512 4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.417 9.017 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.854 8.508 6.662 1.00 0.00 H new ATOM 2078 N VAL A 140 14.809 6.718 4.525 1.00 0.00 N ATOM 2079 CA VAL A 140 15.222 5.454 5.126 1.00 0.00 C ATOM 2080 C VAL A 140 15.378 5.589 6.635 1.00 0.00 C ATOM 2081 O VAL A 140 16.319 6.220 7.124 1.00 0.00 O ATOM 2082 CB VAL A 140 16.555 4.939 4.538 1.00 0.00 C ATOM 2083 CG1 VAL A 140 17.030 3.695 5.278 1.00 0.00 C ATOM 2084 CG2 VAL A 140 16.408 4.643 3.056 1.00 0.00 C ATOM 0 H VAL A 140 15.563 7.242 4.081 1.00 0.00 H new ATOM 0 HA VAL A 140 14.434 4.736 4.897 1.00 0.00 H new ATOM 0 HB VAL A 140 17.303 5.722 4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 140 17.970 3.351 4.846 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.180 3.933 6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.280 2.909 5.187 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.358 4.282 2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.642 3.882 2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.119 5.553 2.530 1.00 0.00 H new ATOM 2094 N LEU A 141 14.452 4.991 7.363 1.00 0.00 N ATOM 2095 CA LEU A 141 14.501 4.984 8.817 1.00 0.00 C ATOM 2096 C LEU A 141 15.264 3.769 9.313 1.00 0.00 C ATOM 2097 O LEU A 141 15.951 3.810 10.337 1.00 0.00 O ATOM 2098 CB LEU A 141 13.090 4.937 9.374 1.00 0.00 C ATOM 2099 CG LEU A 141 12.190 6.104 8.988 1.00 0.00 C ATOM 2100 CD1 LEU A 141 10.884 6.019 9.749 1.00 0.00 C ATOM 2101 CD2 LEU A 141 12.873 7.437 9.245 1.00 0.00 C ATOM 0 H LEU A 141 13.650 4.500 6.968 1.00 0.00 H new ATOM 0 HA LEU A 141 15.006 5.890 9.152 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.618 4.012 9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.149 4.892 10.461 1.00 0.00 H new ATOM 0 HG LEU A 141 11.985 6.040 7.919 1.00 0.00 H new ATOM 0 HD11 LEU A 141 10.245 6.856 9.469 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.382 5.082 9.507 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.084 6.057 10.820 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.205 8.249 8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.116 7.523 10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.788 7.496 8.656 1.00 0.00 H new ATOM 2113 N GLU A 142 15.128 2.703 8.554 1.00 0.00 N ATOM 2114 CA GLU A 142 15.730 1.420 8.901 1.00 0.00 C ATOM 2115 C GLU A 142 15.756 0.469 7.715 1.00 0.00 C ATOM 2116 O GLU A 142 14.877 0.503 6.857 1.00 0.00 O ATOM 2117 CB GLU A 142 14.988 0.779 10.067 1.00 0.00 C ATOM 2118 CG GLU A 142 15.823 0.662 11.331 1.00 0.00 C ATOM 2119 CD GLU A 142 16.921 -0.376 11.219 1.00 0.00 C ATOM 2120 OE1 GLU A 142 17.790 -0.247 10.329 1.00 0.00 O ATOM 2121 OE2 GLU A 142 16.929 -1.326 12.029 1.00 0.00 O ATOM 0 H GLU A 142 14.600 2.694 7.681 1.00 0.00 H new ATOM 0 HA GLU A 142 16.761 1.615 9.196 1.00 0.00 H new ATOM 0 HB2 GLU A 142 14.095 1.365 10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 142 14.652 -0.215 9.770 1.00 0.00 H new ATOM 0 HG2 GLU A 142 16.268 1.631 11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 142 15.173 0.407 12.168 1.00 0.00 H new ATOM 2128 N ILE A 143 16.776 -0.374 7.684 1.00 0.00 N ATOM 2129 CA ILE A 143 16.937 -1.365 6.633 1.00 0.00 C ATOM 2130 C ILE A 143 17.073 -2.757 7.247 1.00 0.00 C ATOM 2131 O ILE A 143 17.892 -2.977 8.149 1.00 0.00 O ATOM 2132 CB ILE A 143 18.176 -1.051 5.765 1.00 0.00 C ATOM 2133 CG1 ILE A 143 18.048 0.342 5.148 1.00 0.00 C ATOM 2134 CG2 ILE A 143 18.361 -2.095 4.672 1.00 0.00 C ATOM 2135 CD1 ILE A 143 19.307 0.826 4.467 1.00 0.00 C ATOM 0 H ILE A 143 17.515 -0.390 8.387 1.00 0.00 H new ATOM 0 HA ILE A 143 16.054 -1.335 5.995 1.00 0.00 H new ATOM 0 HB ILE A 143 19.055 -1.077 6.409 1.00 0.00 H new ATOM 0 HG12 ILE A 143 17.234 0.335 4.423 1.00 0.00 H new ATOM 0 HG13 ILE A 143 17.773 1.051 5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 143 19.240 -1.848 4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 143 18.494 -3.077 5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 143 17.481 -2.109 4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 143 19.138 1.821 4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 143 20.120 0.867 5.192 1.00 0.00 H new ATOM 0 HD13 ILE A 143 19.573 0.140 3.663 1.00 0.00 H new ATOM 2147 N ASP A 144 16.253 -3.682 6.768 1.00 0.00 N ATOM 2148 CA ASP A 144 16.230 -5.053 7.274 1.00 0.00 C ATOM 2149 C ASP A 144 17.573 -5.736 7.042 1.00 0.00 C ATOM 2150 O ASP A 144 18.177 -5.584 5.979 1.00 0.00 O ATOM 2151 CB ASP A 144 15.121 -5.841 6.572 1.00 0.00 C ATOM 2152 CG ASP A 144 14.859 -7.198 7.186 1.00 0.00 C ATOM 2153 OD1 ASP A 144 14.394 -7.249 8.345 1.00 0.00 O ATOM 2154 OD2 ASP A 144 15.094 -8.217 6.505 1.00 0.00 O ATOM 0 H ASP A 144 15.584 -3.506 6.018 1.00 0.00 H new ATOM 0 HA ASP A 144 16.037 -5.025 8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.201 -5.257 6.596 1.00 0.00 H new ATOM 0 HB3 ASP A 144 15.388 -5.972 5.523 1.00 0.00 H new ATOM 2159 N PRO A 145 18.063 -6.484 8.043 1.00 0.00 N ATOM 2160 CA PRO A 145 19.322 -7.221 7.939 1.00 0.00 C ATOM 2161 C PRO A 145 19.272 -8.264 6.830 1.00 0.00 C ATOM 2162 O PRO A 145 18.198 -8.722 6.443 1.00 0.00 O ATOM 2163 CB PRO A 145 19.468 -7.897 9.305 1.00 0.00 C ATOM 2164 CG PRO A 145 18.095 -7.912 9.881 1.00 0.00 C ATOM 2165 CD PRO A 145 17.416 -6.684 9.351 1.00 0.00 C ATOM 0 HA PRO A 145 20.159 -6.568 7.692 1.00 0.00 H new ATOM 0 HB2 PRO A 145 19.864 -8.908 9.204 1.00 0.00 H new ATOM 0 HB3 PRO A 145 20.158 -7.347 9.945 1.00 0.00 H new ATOM 0 HG2 PRO A 145 17.558 -8.814 9.587 1.00 0.00 H new ATOM 0 HG3 PRO A 145 18.128 -7.901 10.970 1.00 0.00 H new ATOM 0 HD2 PRO A 145 16.340 -6.829 9.251 1.00 0.00 H new ATOM 0 HD3 PRO A 145 17.562 -5.827 10.008 1.00 0.00 H new