USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 925 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 158 GLN : amide:sc= 0.86 K(o=2.3,f=-3.5!) USER MOD Set 1.2: A 160 ASN : amide:sc= 1.42 K(o=2.3,f=-1.2) USER MOD Set 2.1: A 132 GLN : amide:sc= 0.447 K(o=0.9,f=-1.2) USER MOD Set 2.2: A 135 ASN : amide:sc= 0.457 K(o=0.9,f=-1.1) USER MOD Single : A 36 SER OG : rot 26:sc= 0.111 USER MOD Single : A 38 SER OG : rot 17:sc= 0.752 USER MOD Single : A 42 GLN : amide:sc= 0.571 K(o=0.57,f=0) USER MOD Single : A 44 SER OG : rot -171:sc= 1.19 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0384 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 68 LYS NZ :NH3+ -172:sc= 1.42 (180deg=1.37) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 1.28 K(o=1.3,f=-3.4!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0.419 K(o=0.42,f=-0.11) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.00309 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -144:sc= 1.2 (180deg=0.768) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 178:sc= 0.361 USER MOD Single : A 116 LYS NZ :NH3+ 179:sc= 0.575 (180deg=0.574) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 176:sc= 0 (180deg=-0.0407) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.708 K(o=0.71,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 148:sc= 1.24 (180deg=0.317) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -36:sc= 0.298 USER MOD Single : A 144 ASN : amide:sc= 0.794 K(o=0.79,f=0) USER MOD Single : A 150 SER OG : rot 150:sc= 0.0175 USER MOD Single : A 157 GLN : amide:sc= -1.19 K(o=-1.2,f=0) USER MOD Single : A 159 GLN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD Single : A 163 THR OG1 : rot 41:sc= 0.0618 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -8.407 23.939 77.032 1.00 0.00 N ATOM 2 CA SER A 36 -9.079 25.151 76.516 1.00 0.00 C ATOM 3 C SER A 36 -9.259 25.062 75.003 1.00 0.00 C ATOM 4 O SER A 36 -8.290 25.183 74.250 1.00 0.00 O ATOM 5 CB SER A 36 -8.316 26.420 76.906 1.00 0.00 C ATOM 6 OG SER A 36 -8.182 26.467 78.319 1.00 0.00 O ATOM 0 HA SER A 36 -10.066 25.209 76.974 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.333 26.427 76.435 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.847 27.302 76.549 1.00 0.00 H new ATOM 0 HG SER A 36 -8.220 25.557 78.682 1.00 0.00 H new ATOM 14 N GLU A 37 -10.492 24.822 74.549 1.00 0.00 N ATOM 15 CA GLU A 37 -10.870 24.538 73.156 1.00 0.00 C ATOM 16 C GLU A 37 -12.401 24.591 72.986 1.00 0.00 C ATOM 17 O GLU A 37 -13.149 24.577 73.966 1.00 0.00 O ATOM 18 CB GLU A 37 -10.299 23.183 72.671 1.00 0.00 C ATOM 19 CG GLU A 37 -10.690 21.941 73.496 1.00 0.00 C ATOM 20 CD GLU A 37 -9.817 21.764 74.749 1.00 0.00 C ATOM 21 OE1 GLU A 37 -8.659 21.303 74.631 1.00 0.00 O ATOM 22 OE2 GLU A 37 -10.262 22.117 75.868 1.00 0.00 O ATOM 0 H GLU A 37 -11.298 24.820 75.174 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.430 25.314 72.529 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.621 23.025 71.642 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.212 23.256 72.657 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.735 22.022 73.795 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -10.605 21.052 72.870 1.00 0.00 H new ATOM 29 N SER A 38 -12.881 24.649 71.743 1.00 0.00 N ATOM 30 CA SER A 38 -14.307 24.675 71.362 1.00 0.00 C ATOM 31 C SER A 38 -14.485 24.269 69.887 1.00 0.00 C ATOM 32 O SER A 38 -13.601 24.505 69.058 1.00 0.00 O ATOM 33 CB SER A 38 -14.909 26.076 71.587 1.00 0.00 C ATOM 34 OG SER A 38 -15.130 26.349 72.965 1.00 0.00 O ATOM 0 H SER A 38 -12.263 24.681 70.932 1.00 0.00 H new ATOM 0 HA SER A 38 -14.832 23.959 71.994 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.239 26.829 71.172 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.852 26.156 71.046 1.00 0.00 H new ATOM 0 HG SER A 38 -14.611 25.722 73.510 1.00 0.00 H new ATOM 40 N GLU A 39 -15.629 23.658 69.554 1.00 0.00 N ATOM 41 CA GLU A 39 -15.960 23.109 68.231 1.00 0.00 C ATOM 42 C GLU A 39 -17.467 23.255 67.940 1.00 0.00 C ATOM 43 O GLU A 39 -18.276 23.441 68.856 1.00 0.00 O ATOM 44 CB GLU A 39 -15.560 21.621 68.150 1.00 0.00 C ATOM 45 CG GLU A 39 -14.049 21.370 68.212 1.00 0.00 C ATOM 46 CD GLU A 39 -13.726 19.889 67.969 1.00 0.00 C ATOM 47 OE1 GLU A 39 -13.442 19.508 66.808 1.00 0.00 O ATOM 48 OE2 GLU A 39 -13.745 19.094 68.939 1.00 0.00 O ATOM 0 H GLU A 39 -16.383 23.527 70.228 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.401 23.672 67.484 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.040 21.083 68.967 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.948 21.202 67.221 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.544 21.983 67.465 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.666 21.674 69.186 1.00 0.00 H new ATOM 55 N LEU A 40 -17.846 23.145 66.660 1.00 0.00 N ATOM 56 CA LEU A 40 -19.220 23.287 66.161 1.00 0.00 C ATOM 57 C LEU A 40 -19.413 22.373 64.940 1.00 0.00 C ATOM 58 O LEU A 40 -18.639 22.436 63.985 1.00 0.00 O ATOM 59 CB LEU A 40 -19.472 24.787 65.863 1.00 0.00 C ATOM 60 CG LEU A 40 -20.885 25.234 65.422 1.00 0.00 C ATOM 61 CD1 LEU A 40 -21.181 24.956 63.939 1.00 0.00 C ATOM 62 CD2 LEU A 40 -21.996 24.656 66.311 1.00 0.00 C ATOM 0 H LEU A 40 -17.178 22.947 65.915 1.00 0.00 H new ATOM 0 HA LEU A 40 -19.958 22.972 66.898 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.214 25.349 66.760 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -18.772 25.090 65.084 1.00 0.00 H new ATOM 0 HG LEU A 40 -20.882 26.316 65.550 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -22.189 25.295 63.699 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -20.462 25.490 63.318 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.103 23.886 63.747 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -22.965 25.004 65.954 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -21.964 23.567 66.272 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -21.848 24.986 67.339 1.00 0.00 H new ATOM 74 N ASP A 41 -20.448 21.525 64.980 1.00 0.00 N ATOM 75 CA ASP A 41 -20.737 20.499 63.958 1.00 0.00 C ATOM 76 C ASP A 41 -22.177 20.579 63.398 1.00 0.00 C ATOM 77 O ASP A 41 -22.610 19.712 62.638 1.00 0.00 O ATOM 78 CB ASP A 41 -20.402 19.120 64.555 1.00 0.00 C ATOM 79 CG ASP A 41 -20.358 17.992 63.508 1.00 0.00 C ATOM 80 OD1 ASP A 41 -19.660 18.150 62.477 1.00 0.00 O ATOM 81 OD2 ASP A 41 -20.985 16.929 63.743 1.00 0.00 O ATOM 0 H ASP A 41 -21.127 21.530 65.741 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.109 20.680 63.086 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -19.437 19.176 65.058 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.144 18.872 65.314 1.00 0.00 H new ATOM 86 N GLN A 42 -22.923 21.637 63.741 1.00 0.00 N ATOM 87 CA GLN A 42 -24.235 21.945 63.154 1.00 0.00 C ATOM 88 C GLN A 42 -24.115 22.425 61.690 1.00 0.00 C ATOM 89 O GLN A 42 -25.047 22.243 60.905 1.00 0.00 O ATOM 90 CB GLN A 42 -24.940 22.983 64.052 1.00 0.00 C ATOM 91 CG GLN A 42 -26.351 23.405 63.600 1.00 0.00 C ATOM 92 CD GLN A 42 -27.345 22.242 63.524 1.00 0.00 C ATOM 93 OE1 GLN A 42 -28.052 21.925 64.473 1.00 0.00 O ATOM 94 NE2 GLN A 42 -27.438 21.560 62.399 1.00 0.00 N ATOM 0 H GLN A 42 -22.628 22.314 64.445 1.00 0.00 H new ATOM 0 HA GLN A 42 -24.837 21.037 63.114 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -25.007 22.577 65.061 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -24.314 23.874 64.107 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -26.735 24.156 64.291 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -26.283 23.878 62.620 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -26.856 21.812 61.600 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -28.092 20.781 62.328 1.00 0.00 H new ATOM 103 N GLU A 43 -22.958 22.979 61.311 1.00 0.00 N ATOM 104 CA GLU A 43 -22.574 23.353 59.947 1.00 0.00 C ATOM 105 C GLU A 43 -21.069 23.079 59.793 1.00 0.00 C ATOM 106 O GLU A 43 -20.242 23.727 60.435 1.00 0.00 O ATOM 107 CB GLU A 43 -22.886 24.835 59.661 1.00 0.00 C ATOM 108 CG GLU A 43 -24.385 25.161 59.634 1.00 0.00 C ATOM 109 CD GLU A 43 -24.623 26.616 59.205 1.00 0.00 C ATOM 110 OE1 GLU A 43 -24.653 27.514 60.079 1.00 0.00 O ATOM 111 OE2 GLU A 43 -24.792 26.875 57.989 1.00 0.00 O ATOM 0 H GLU A 43 -22.224 23.190 61.987 1.00 0.00 H new ATOM 0 HA GLU A 43 -23.146 22.765 59.229 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.404 25.451 60.420 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -22.447 25.110 58.702 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -24.895 24.487 58.946 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -24.815 24.994 60.622 1.00 0.00 H new ATOM 118 N SER A 44 -20.701 22.100 58.965 1.00 0.00 N ATOM 119 CA SER A 44 -19.326 21.565 58.892 1.00 0.00 C ATOM 120 C SER A 44 -18.975 20.894 57.543 1.00 0.00 C ATOM 121 O SER A 44 -18.007 20.132 57.448 1.00 0.00 O ATOM 122 CB SER A 44 -19.092 20.610 60.084 1.00 0.00 C ATOM 123 OG SER A 44 -20.007 19.520 60.092 1.00 0.00 O ATOM 0 H SER A 44 -21.348 21.648 58.319 1.00 0.00 H new ATOM 0 HA SER A 44 -18.646 22.414 58.955 1.00 0.00 H new ATOM 0 HB2 SER A 44 -18.073 20.225 60.044 1.00 0.00 H new ATOM 0 HB3 SER A 44 -19.186 21.167 61.016 1.00 0.00 H new ATOM 0 HG SER A 44 -19.917 19.024 60.932 1.00 0.00 H new ATOM 129 N ASP A 45 -19.740 21.173 56.478 1.00 0.00 N ATOM 130 CA ASP A 45 -19.629 20.528 55.161 1.00 0.00 C ATOM 131 C ASP A 45 -20.007 21.487 54.014 1.00 0.00 C ATOM 132 O ASP A 45 -20.936 22.288 54.134 1.00 0.00 O ATOM 133 CB ASP A 45 -20.510 19.267 55.143 1.00 0.00 C ATOM 134 CG ASP A 45 -20.397 18.494 53.818 1.00 0.00 C ATOM 135 OD1 ASP A 45 -21.425 18.348 53.114 1.00 0.00 O ATOM 136 OD2 ASP A 45 -19.281 18.020 53.495 1.00 0.00 O ATOM 0 H ASP A 45 -20.477 21.877 56.510 1.00 0.00 H new ATOM 0 HA ASP A 45 -18.588 20.248 54.998 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -20.223 18.614 55.967 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -21.549 19.550 55.308 1.00 0.00 H new ATOM 141 N ASP A 46 -19.275 21.390 52.900 1.00 0.00 N ATOM 142 CA ASP A 46 -19.384 22.227 51.696 1.00 0.00 C ATOM 143 C ASP A 46 -18.675 21.547 50.504 1.00 0.00 C ATOM 144 O ASP A 46 -17.785 20.714 50.691 1.00 0.00 O ATOM 145 CB ASP A 46 -18.793 23.624 51.977 1.00 0.00 C ATOM 146 CG ASP A 46 -18.940 24.592 50.790 1.00 0.00 C ATOM 147 OD1 ASP A 46 -20.038 24.641 50.183 1.00 0.00 O ATOM 148 OD2 ASP A 46 -17.958 25.302 50.470 1.00 0.00 O ATOM 0 H ASP A 46 -18.546 20.683 52.807 1.00 0.00 H new ATOM 0 HA ASP A 46 -20.435 22.346 51.433 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -19.286 24.052 52.850 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -17.737 23.522 52.226 1.00 0.00 H new ATOM 153 N SER A 47 -19.060 21.890 49.273 1.00 0.00 N ATOM 154 CA SER A 47 -18.567 21.255 48.039 1.00 0.00 C ATOM 155 C SER A 47 -18.774 22.141 46.795 1.00 0.00 C ATOM 156 O SER A 47 -19.657 23.009 46.768 1.00 0.00 O ATOM 157 CB SER A 47 -19.249 19.887 47.852 1.00 0.00 C ATOM 158 OG SER A 47 -18.627 19.131 46.820 1.00 0.00 O ATOM 0 H SER A 47 -19.737 22.632 49.098 1.00 0.00 H new ATOM 0 HA SER A 47 -17.491 21.116 48.146 1.00 0.00 H new ATOM 0 HB2 SER A 47 -19.210 19.329 48.787 1.00 0.00 H new ATOM 0 HB3 SER A 47 -20.302 20.034 47.612 1.00 0.00 H new ATOM 0 HG SER A 47 -19.082 18.268 46.727 1.00 0.00 H new ATOM 164 N PHE A 48 -17.963 21.914 45.755 1.00 0.00 N ATOM 165 CA PHE A 48 -17.963 22.645 44.483 1.00 0.00 C ATOM 166 C PHE A 48 -17.332 21.800 43.362 1.00 0.00 C ATOM 167 O PHE A 48 -16.393 21.032 43.600 1.00 0.00 O ATOM 168 CB PHE A 48 -17.224 23.985 44.652 1.00 0.00 C ATOM 169 CG PHE A 48 -17.126 24.795 43.372 1.00 0.00 C ATOM 170 CD1 PHE A 48 -15.936 24.788 42.616 1.00 0.00 C ATOM 171 CD2 PHE A 48 -18.244 25.512 42.904 1.00 0.00 C ATOM 172 CE1 PHE A 48 -15.867 25.493 41.400 1.00 0.00 C ATOM 173 CE2 PHE A 48 -18.173 26.218 41.689 1.00 0.00 C ATOM 174 CZ PHE A 48 -16.985 26.207 40.937 1.00 0.00 C ATOM 0 H PHE A 48 -17.255 21.180 45.779 1.00 0.00 H new ATOM 0 HA PHE A 48 -18.994 22.850 44.195 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -17.736 24.579 45.409 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.219 23.791 45.026 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.075 24.240 42.971 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -19.158 25.520 43.479 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -14.954 25.485 40.823 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.031 26.769 41.334 1.00 0.00 H new ATOM 0 HZ PHE A 48 -16.932 26.747 40.003 1.00 0.00 H new ATOM 184 N PHE A 49 -17.840 21.968 42.138 1.00 0.00 N ATOM 185 CA PHE A 49 -17.420 21.267 40.922 1.00 0.00 C ATOM 186 C PHE A 49 -17.908 22.004 39.661 1.00 0.00 C ATOM 187 O PHE A 49 -18.823 22.830 39.723 1.00 0.00 O ATOM 188 CB PHE A 49 -17.916 19.806 40.954 1.00 0.00 C ATOM 189 CG PHE A 49 -19.425 19.644 41.035 1.00 0.00 C ATOM 190 CD1 PHE A 49 -20.197 19.586 39.857 1.00 0.00 C ATOM 191 CD2 PHE A 49 -20.062 19.550 42.288 1.00 0.00 C ATOM 192 CE1 PHE A 49 -21.594 19.444 39.935 1.00 0.00 C ATOM 193 CE2 PHE A 49 -21.459 19.410 42.365 1.00 0.00 C ATOM 194 CZ PHE A 49 -22.226 19.358 41.188 1.00 0.00 C ATOM 0 H PHE A 49 -18.594 22.631 41.960 1.00 0.00 H new ATOM 0 HA PHE A 49 -16.331 21.255 40.884 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.558 19.296 40.059 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -17.465 19.303 41.809 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -19.715 19.651 38.893 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -19.475 19.586 43.194 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -22.183 19.401 39.031 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -21.943 19.342 43.328 1.00 0.00 H new ATOM 0 HZ PHE A 49 -23.299 19.252 41.246 1.00 0.00 H new ATOM 204 N ASN A 50 -17.308 21.686 38.510 1.00 0.00 N ATOM 205 CA ASN A 50 -17.625 22.282 37.206 1.00 0.00 C ATOM 206 C ASN A 50 -17.199 21.350 36.052 1.00 0.00 C ATOM 207 O ASN A 50 -16.055 20.890 36.011 1.00 0.00 O ATOM 208 CB ASN A 50 -16.942 23.660 37.103 1.00 0.00 C ATOM 209 CG ASN A 50 -17.247 24.378 35.790 1.00 0.00 C ATOM 210 OD1 ASN A 50 -18.332 24.269 35.229 1.00 0.00 O ATOM 211 ND2 ASN A 50 -16.298 25.124 35.252 1.00 0.00 N ATOM 0 H ASN A 50 -16.567 20.987 38.457 1.00 0.00 H new ATOM 0 HA ASN A 50 -18.703 22.416 37.121 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -17.266 24.284 37.936 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.864 23.534 37.200 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -16.468 25.609 34.371 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -15.395 25.215 35.718 1.00 0.00 H new ATOM 218 N GLU A 51 -18.117 21.079 35.121 1.00 0.00 N ATOM 219 CA GLU A 51 -17.947 20.187 33.966 1.00 0.00 C ATOM 220 C GLU A 51 -18.819 20.668 32.792 1.00 0.00 C ATOM 221 O GLU A 51 -19.872 21.278 32.993 1.00 0.00 O ATOM 222 CB GLU A 51 -18.336 18.735 34.317 1.00 0.00 C ATOM 223 CG GLU A 51 -17.418 18.062 35.345 1.00 0.00 C ATOM 224 CD GLU A 51 -17.754 16.571 35.489 1.00 0.00 C ATOM 225 OE1 GLU A 51 -17.129 15.735 34.793 1.00 0.00 O ATOM 226 OE2 GLU A 51 -18.640 16.220 36.304 1.00 0.00 O ATOM 0 H GLU A 51 -19.047 21.496 35.152 1.00 0.00 H new ATOM 0 HA GLU A 51 -16.895 20.211 33.683 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -19.356 18.728 34.700 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -18.335 18.141 33.403 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.378 18.176 35.039 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -17.523 18.557 36.310 1.00 0.00 H new ATOM 233 N SER A 52 -18.397 20.391 31.558 1.00 0.00 N ATOM 234 CA SER A 52 -19.121 20.772 30.334 1.00 0.00 C ATOM 235 C SER A 52 -20.480 20.051 30.205 1.00 0.00 C ATOM 236 O SER A 52 -20.562 18.825 30.321 1.00 0.00 O ATOM 237 CB SER A 52 -18.260 20.468 29.097 1.00 0.00 C ATOM 238 OG SER A 52 -17.002 21.131 29.164 1.00 0.00 O ATOM 0 H SER A 52 -17.529 19.888 31.372 1.00 0.00 H new ATOM 0 HA SER A 52 -19.320 21.842 30.400 1.00 0.00 H new ATOM 0 HB2 SER A 52 -18.102 19.392 29.017 1.00 0.00 H new ATOM 0 HB3 SER A 52 -18.790 20.780 28.197 1.00 0.00 H new ATOM 0 HG SER A 52 -16.477 20.917 28.365 1.00 0.00 H new ATOM 244 N GLU A 53 -21.550 20.811 29.936 1.00 0.00 N ATOM 245 CA GLU A 53 -22.934 20.332 29.834 1.00 0.00 C ATOM 246 C GLU A 53 -23.789 21.355 29.063 1.00 0.00 C ATOM 247 O GLU A 53 -23.614 22.565 29.216 1.00 0.00 O ATOM 248 CB GLU A 53 -23.499 20.076 31.247 1.00 0.00 C ATOM 249 CG GLU A 53 -24.891 19.430 31.229 1.00 0.00 C ATOM 250 CD GLU A 53 -25.356 19.085 32.652 1.00 0.00 C ATOM 251 OE1 GLU A 53 -25.934 19.966 33.335 1.00 0.00 O ATOM 252 OE2 GLU A 53 -25.160 17.928 33.095 1.00 0.00 O ATOM 0 H GLU A 53 -21.472 21.816 29.777 1.00 0.00 H new ATOM 0 HA GLU A 53 -22.958 19.392 29.282 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.812 19.431 31.795 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -23.550 21.021 31.788 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -25.605 20.109 30.764 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -24.868 18.526 30.621 1.00 0.00 H new ATOM 259 N SER A 54 -24.716 20.878 28.230 1.00 0.00 N ATOM 260 CA SER A 54 -25.613 21.696 27.395 1.00 0.00 C ATOM 261 C SER A 54 -26.834 20.882 26.914 1.00 0.00 C ATOM 262 O SER A 54 -26.977 19.697 27.241 1.00 0.00 O ATOM 263 CB SER A 54 -24.828 22.294 26.210 1.00 0.00 C ATOM 264 OG SER A 54 -25.556 23.345 25.582 1.00 0.00 O ATOM 0 H SER A 54 -24.872 19.877 28.110 1.00 0.00 H new ATOM 0 HA SER A 54 -25.999 22.516 28.001 1.00 0.00 H new ATOM 0 HB2 SER A 54 -23.869 22.673 26.562 1.00 0.00 H new ATOM 0 HB3 SER A 54 -24.614 21.512 25.482 1.00 0.00 H new ATOM 0 HG SER A 54 -25.032 23.705 24.836 1.00 0.00 H new ATOM 270 N GLU A 55 -27.726 21.507 26.141 1.00 0.00 N ATOM 271 CA GLU A 55 -28.927 20.889 25.567 1.00 0.00 C ATOM 272 C GLU A 55 -28.560 19.877 24.461 1.00 0.00 C ATOM 273 O GLU A 55 -27.698 20.135 23.619 1.00 0.00 O ATOM 274 CB GLU A 55 -29.858 21.998 25.050 1.00 0.00 C ATOM 275 CG GLU A 55 -31.229 21.469 24.608 1.00 0.00 C ATOM 276 CD GLU A 55 -32.179 22.626 24.264 1.00 0.00 C ATOM 277 OE1 GLU A 55 -32.990 23.030 25.133 1.00 0.00 O ATOM 278 OE2 GLU A 55 -32.128 23.143 23.120 1.00 0.00 O ATOM 0 H GLU A 55 -27.630 22.490 25.888 1.00 0.00 H new ATOM 0 HA GLU A 55 -29.451 20.323 26.337 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -29.997 22.743 25.833 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -29.381 22.503 24.210 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -31.110 20.821 23.740 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -31.662 20.862 25.403 1.00 0.00 H new ATOM 285 N SER A 56 -29.213 18.712 24.459 1.00 0.00 N ATOM 286 CA SER A 56 -28.954 17.632 23.491 1.00 0.00 C ATOM 287 C SER A 56 -29.540 17.917 22.088 1.00 0.00 C ATOM 288 O SER A 56 -30.483 18.700 21.928 1.00 0.00 O ATOM 289 CB SER A 56 -29.481 16.302 24.048 1.00 0.00 C ATOM 290 OG SER A 56 -28.979 15.200 23.304 1.00 0.00 O ATOM 0 H SER A 56 -29.944 18.485 25.134 1.00 0.00 H new ATOM 0 HA SER A 56 -27.874 17.571 23.355 1.00 0.00 H new ATOM 0 HB2 SER A 56 -29.190 16.201 25.094 1.00 0.00 H new ATOM 0 HB3 SER A 56 -30.571 16.298 24.019 1.00 0.00 H new ATOM 0 HG SER A 56 -29.328 14.365 23.680 1.00 0.00 H new ATOM 296 N GLU A 57 -28.987 17.263 21.061 1.00 0.00 N ATOM 297 CA GLU A 57 -29.320 17.451 19.643 1.00 0.00 C ATOM 298 C GLU A 57 -28.921 16.199 18.837 1.00 0.00 C ATOM 299 O GLU A 57 -27.878 15.589 19.092 1.00 0.00 O ATOM 300 CB GLU A 57 -28.620 18.719 19.114 1.00 0.00 C ATOM 301 CG GLU A 57 -29.028 19.079 17.681 1.00 0.00 C ATOM 302 CD GLU A 57 -28.422 20.426 17.259 1.00 0.00 C ATOM 303 OE1 GLU A 57 -29.136 21.457 17.301 1.00 0.00 O ATOM 304 OE2 GLU A 57 -27.230 20.467 16.872 1.00 0.00 O ATOM 0 H GLU A 57 -28.264 16.557 21.200 1.00 0.00 H new ATOM 0 HA GLU A 57 -30.396 17.586 19.529 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -28.852 19.556 19.772 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -27.540 18.573 19.152 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -28.697 18.297 16.997 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -30.115 19.126 17.609 1.00 0.00 H new ATOM 311 N ALA A 58 -29.762 15.802 17.877 1.00 0.00 N ATOM 312 CA ALA A 58 -29.573 14.606 17.051 1.00 0.00 C ATOM 313 C ALA A 58 -28.442 14.752 16.010 1.00 0.00 C ATOM 314 O ALA A 58 -28.125 15.853 15.548 1.00 0.00 O ATOM 315 CB ALA A 58 -30.912 14.264 16.384 1.00 0.00 C ATOM 0 H ALA A 58 -30.613 16.316 17.648 1.00 0.00 H new ATOM 0 HA ALA A 58 -29.254 13.789 17.699 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -30.793 13.376 15.764 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -31.662 14.073 17.151 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -31.233 15.100 15.763 1.00 0.00 H new ATOM 321 N ASP A 59 -27.855 13.621 15.615 1.00 0.00 N ATOM 322 CA ASP A 59 -26.836 13.513 14.563 1.00 0.00 C ATOM 323 C ASP A 59 -27.415 13.668 13.137 1.00 0.00 C ATOM 324 O ASP A 59 -28.632 13.622 12.932 1.00 0.00 O ATOM 325 CB ASP A 59 -26.087 12.179 14.727 1.00 0.00 C ATOM 326 CG ASP A 59 -26.976 10.951 14.455 1.00 0.00 C ATOM 327 OD1 ASP A 59 -27.779 10.585 15.346 1.00 0.00 O ATOM 328 OD2 ASP A 59 -26.852 10.351 13.361 1.00 0.00 O ATOM 0 H ASP A 59 -28.083 12.719 16.033 1.00 0.00 H new ATOM 0 HA ASP A 59 -26.140 14.343 14.682 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -25.235 12.161 14.047 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -25.688 12.115 15.739 1.00 0.00 H new ATOM 333 N VAL A 60 -26.532 13.834 12.147 1.00 0.00 N ATOM 334 CA VAL A 60 -26.871 14.048 10.727 1.00 0.00 C ATOM 335 C VAL A 60 -25.706 13.616 9.823 1.00 0.00 C ATOM 336 O VAL A 60 -24.538 13.793 10.171 1.00 0.00 O ATOM 337 CB VAL A 60 -27.312 15.513 10.464 1.00 0.00 C ATOM 338 CG1 VAL A 60 -26.196 16.546 10.694 1.00 0.00 C ATOM 339 CG2 VAL A 60 -27.895 15.689 9.051 1.00 0.00 C ATOM 0 H VAL A 60 -25.526 13.824 12.313 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.726 13.419 10.478 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.090 15.707 11.203 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -26.579 17.546 10.491 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.856 16.491 11.728 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -25.361 16.334 10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -28.192 16.728 8.907 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -27.142 15.420 8.310 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -28.765 15.044 8.934 1.00 0.00 H new ATOM 349 N ASP A 61 -26.036 13.019 8.675 1.00 0.00 N ATOM 350 CA ASP A 61 -25.116 12.403 7.708 1.00 0.00 C ATOM 351 C ASP A 61 -25.818 12.210 6.343 1.00 0.00 C ATOM 352 O ASP A 61 -27.031 12.396 6.228 1.00 0.00 O ATOM 353 CB ASP A 61 -24.596 11.068 8.290 1.00 0.00 C ATOM 354 CG ASP A 61 -23.466 10.412 7.476 1.00 0.00 C ATOM 355 OD1 ASP A 61 -22.704 11.137 6.791 1.00 0.00 O ATOM 356 OD2 ASP A 61 -23.340 9.166 7.535 1.00 0.00 O ATOM 0 H ASP A 61 -27.008 12.947 8.376 1.00 0.00 H new ATOM 0 HA ASP A 61 -24.262 13.057 7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -24.240 11.243 9.305 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -25.429 10.368 8.360 1.00 0.00 H new ATOM 361 N SER A 62 -25.074 11.831 5.304 1.00 0.00 N ATOM 362 CA SER A 62 -25.584 11.639 3.937 1.00 0.00 C ATOM 363 C SER A 62 -24.862 10.489 3.211 1.00 0.00 C ATOM 364 O SER A 62 -23.633 10.374 3.256 1.00 0.00 O ATOM 365 CB SER A 62 -25.464 12.954 3.151 1.00 0.00 C ATOM 366 OG SER A 62 -26.153 12.873 1.909 1.00 0.00 O ATOM 0 H SER A 62 -24.075 11.643 5.387 1.00 0.00 H new ATOM 0 HA SER A 62 -26.635 11.357 4.001 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.871 13.774 3.743 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.413 13.180 2.973 1.00 0.00 H new ATOM 0 HG SER A 62 -26.063 13.723 1.429 1.00 0.00 H new ATOM 372 N ASP A 63 -25.633 9.622 2.546 1.00 0.00 N ATOM 373 CA ASP A 63 -25.214 8.370 1.897 1.00 0.00 C ATOM 374 C ASP A 63 -26.320 7.867 0.945 1.00 0.00 C ATOM 375 O ASP A 63 -27.483 8.263 1.071 1.00 0.00 O ATOM 376 CB ASP A 63 -24.882 7.317 2.976 1.00 0.00 C ATOM 377 CG ASP A 63 -24.338 6.001 2.395 1.00 0.00 C ATOM 378 OD1 ASP A 63 -24.810 4.918 2.821 1.00 0.00 O ATOM 379 OD2 ASP A 63 -23.433 6.050 1.528 1.00 0.00 O ATOM 0 H ASP A 63 -26.634 9.785 2.438 1.00 0.00 H new ATOM 0 HA ASP A 63 -24.319 8.549 1.301 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -24.147 7.733 3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -25.780 7.106 3.556 1.00 0.00 H new ATOM 384 N ASP A 64 -25.976 6.988 -0.004 1.00 0.00 N ATOM 385 CA ASP A 64 -26.886 6.466 -1.032 1.00 0.00 C ATOM 386 C ASP A 64 -26.491 5.062 -1.530 1.00 0.00 C ATOM 387 O ASP A 64 -25.316 4.691 -1.551 1.00 0.00 O ATOM 388 CB ASP A 64 -27.017 7.462 -2.202 1.00 0.00 C ATOM 389 CG ASP A 64 -25.756 7.557 -3.080 1.00 0.00 C ATOM 390 OD1 ASP A 64 -25.710 6.881 -4.136 1.00 0.00 O ATOM 391 OD2 ASP A 64 -24.835 8.338 -2.740 1.00 0.00 O ATOM 0 H ASP A 64 -25.032 6.610 -0.081 1.00 0.00 H new ATOM 0 HA ASP A 64 -27.862 6.355 -0.560 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -27.861 7.167 -2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -27.246 8.450 -1.802 1.00 0.00 H new ATOM 396 N SER A 65 -27.495 4.284 -1.937 1.00 0.00 N ATOM 397 CA SER A 65 -27.397 2.902 -2.430 1.00 0.00 C ATOM 398 C SER A 65 -28.729 2.477 -3.093 1.00 0.00 C ATOM 399 O SER A 65 -29.704 3.239 -3.093 1.00 0.00 O ATOM 400 CB SER A 65 -27.015 1.949 -1.282 1.00 0.00 C ATOM 401 OG SER A 65 -26.599 0.679 -1.771 1.00 0.00 O ATOM 0 H SER A 65 -28.459 4.619 -1.932 1.00 0.00 H new ATOM 0 HA SER A 65 -26.612 2.848 -3.184 1.00 0.00 H new ATOM 0 HB2 SER A 65 -26.213 2.393 -0.692 1.00 0.00 H new ATOM 0 HB3 SER A 65 -27.868 1.821 -0.616 1.00 0.00 H new ATOM 0 HG SER A 65 -26.362 0.100 -1.017 1.00 0.00 H new ATOM 407 N ASP A 66 -28.797 1.267 -3.657 1.00 0.00 N ATOM 408 CA ASP A 66 -29.941 0.743 -4.416 1.00 0.00 C ATOM 409 C ASP A 66 -29.952 -0.798 -4.498 1.00 0.00 C ATOM 410 O ASP A 66 -28.917 -1.455 -4.357 1.00 0.00 O ATOM 411 CB ASP A 66 -29.990 1.368 -5.825 1.00 0.00 C ATOM 412 CG ASP A 66 -28.865 0.881 -6.756 1.00 0.00 C ATOM 413 OD1 ASP A 66 -27.761 1.478 -6.741 1.00 0.00 O ATOM 414 OD2 ASP A 66 -29.103 -0.078 -7.530 1.00 0.00 O ATOM 0 H ASP A 66 -28.029 0.599 -3.596 1.00 0.00 H new ATOM 0 HA ASP A 66 -30.839 1.030 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -30.953 1.138 -6.282 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -29.931 2.453 -5.734 1.00 0.00 H new ATOM 419 N ALA A 67 -31.140 -1.360 -4.750 1.00 0.00 N ATOM 420 CA ALA A 67 -31.404 -2.791 -4.916 1.00 0.00 C ATOM 421 C ALA A 67 -32.720 -3.007 -5.688 1.00 0.00 C ATOM 422 O ALA A 67 -33.665 -2.226 -5.554 1.00 0.00 O ATOM 423 CB ALA A 67 -31.444 -3.464 -3.533 1.00 0.00 C ATOM 0 H ALA A 67 -31.986 -0.798 -4.848 1.00 0.00 H new ATOM 0 HA ALA A 67 -30.605 -3.247 -5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -31.640 -4.529 -3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -30.485 -3.325 -3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -32.235 -3.014 -2.932 1.00 0.00 H new ATOM 429 N LYS A 68 -32.792 -4.067 -6.499 1.00 0.00 N ATOM 430 CA LYS A 68 -33.955 -4.359 -7.352 1.00 0.00 C ATOM 431 C LYS A 68 -35.180 -4.796 -6.501 1.00 0.00 C ATOM 432 O LYS A 68 -35.060 -5.774 -5.750 1.00 0.00 O ATOM 433 CB LYS A 68 -33.520 -5.407 -8.397 1.00 0.00 C ATOM 434 CG LYS A 68 -34.498 -5.520 -9.577 1.00 0.00 C ATOM 435 CD LYS A 68 -33.883 -6.384 -10.690 1.00 0.00 C ATOM 436 CE LYS A 68 -34.718 -6.382 -11.981 1.00 0.00 C ATOM 437 NZ LYS A 68 -35.954 -7.193 -11.858 1.00 0.00 N ATOM 0 H LYS A 68 -32.042 -4.753 -6.585 1.00 0.00 H new ATOM 0 HA LYS A 68 -34.288 -3.465 -7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -32.532 -5.146 -8.775 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -33.430 -6.379 -7.913 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -35.437 -5.960 -9.241 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -34.731 -4.528 -9.963 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -32.880 -6.021 -10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -33.779 -7.408 -10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -34.984 -5.356 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -34.114 -6.768 -12.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -36.411 -7.272 -12.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -35.713 -8.143 -11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -36.605 -6.734 -11.190 1.00 0.00 H new ATOM 451 N PRO A 69 -36.337 -4.099 -6.580 1.00 0.00 N ATOM 452 CA PRO A 69 -37.456 -4.303 -5.655 1.00 0.00 C ATOM 453 C PRO A 69 -38.329 -5.525 -5.985 1.00 0.00 C ATOM 454 O PRO A 69 -38.972 -6.063 -5.087 1.00 0.00 O ATOM 455 CB PRO A 69 -38.272 -3.008 -5.724 1.00 0.00 C ATOM 456 CG PRO A 69 -38.050 -2.535 -7.161 1.00 0.00 C ATOM 457 CD PRO A 69 -36.599 -2.937 -7.424 1.00 0.00 C ATOM 0 HA PRO A 69 -37.078 -4.516 -4.655 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -39.327 -3.185 -5.516 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -37.923 -2.273 -4.999 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -38.737 -3.017 -7.857 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -38.197 -1.460 -7.261 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -36.447 -3.178 -8.476 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -35.919 -2.120 -7.183 1.00 0.00 H new ATOM 465 N TYR A 70 -38.339 -5.985 -7.243 1.00 0.00 N ATOM 466 CA TYR A 70 -39.164 -7.103 -7.728 1.00 0.00 C ATOM 467 C TYR A 70 -38.449 -7.879 -8.849 1.00 0.00 C ATOM 468 O TYR A 70 -37.814 -7.273 -9.717 1.00 0.00 O ATOM 469 CB TYR A 70 -40.518 -6.578 -8.239 1.00 0.00 C ATOM 470 CG TYR A 70 -41.388 -5.887 -7.202 1.00 0.00 C ATOM 471 CD1 TYR A 70 -42.071 -6.651 -6.234 1.00 0.00 C ATOM 472 CD2 TYR A 70 -41.521 -4.485 -7.207 1.00 0.00 C ATOM 473 CE1 TYR A 70 -42.873 -6.017 -5.265 1.00 0.00 C ATOM 474 CE2 TYR A 70 -42.322 -3.844 -6.242 1.00 0.00 C ATOM 475 CZ TYR A 70 -42.998 -4.609 -5.265 1.00 0.00 C ATOM 476 OH TYR A 70 -43.772 -3.985 -4.332 1.00 0.00 O ATOM 0 H TYR A 70 -37.756 -5.578 -7.975 1.00 0.00 H new ATOM 0 HA TYR A 70 -39.330 -7.784 -6.894 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -40.332 -5.879 -9.055 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -41.077 -7.415 -8.657 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -41.979 -7.727 -6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -41.007 -3.899 -7.954 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -43.392 -6.606 -4.523 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -42.419 -2.768 -6.249 1.00 0.00 H new ATOM 0 HH TYR A 70 -43.744 -3.016 -4.478 1.00 0.00 H new ATOM 486 N GLY A 71 -38.555 -9.214 -8.836 1.00 0.00 N ATOM 487 CA GLY A 71 -37.950 -10.113 -9.831 1.00 0.00 C ATOM 488 C GLY A 71 -36.437 -10.284 -9.617 1.00 0.00 C ATOM 489 O GLY A 71 -35.672 -9.550 -10.250 1.00 0.00 O ATOM 0 H GLY A 71 -39.077 -9.713 -8.115 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -38.435 -11.088 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -38.131 -9.719 -10.831 1.00 0.00 H new ATOM 493 N PRO A 72 -35.993 -11.215 -8.746 1.00 0.00 N ATOM 494 CA PRO A 72 -34.579 -11.433 -8.438 1.00 0.00 C ATOM 495 C PRO A 72 -33.836 -12.141 -9.584 1.00 0.00 C ATOM 496 O PRO A 72 -34.442 -12.600 -10.555 1.00 0.00 O ATOM 497 CB PRO A 72 -34.578 -12.258 -7.147 1.00 0.00 C ATOM 498 CG PRO A 72 -35.863 -13.073 -7.255 1.00 0.00 C ATOM 499 CD PRO A 72 -36.824 -12.102 -7.939 1.00 0.00 C ATOM 0 HA PRO A 72 -34.044 -10.491 -8.313 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -33.699 -12.899 -7.079 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -34.578 -11.622 -6.262 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -35.718 -13.980 -7.842 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -36.229 -13.382 -6.276 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -37.542 -12.637 -8.561 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -37.397 -11.538 -7.204 1.00 0.00 H new ATOM 507 N ASP A 73 -32.510 -12.245 -9.456 1.00 0.00 N ATOM 508 CA ASP A 73 -31.604 -12.857 -10.438 1.00 0.00 C ATOM 509 C ASP A 73 -30.452 -13.605 -9.743 1.00 0.00 C ATOM 510 O ASP A 73 -29.931 -13.167 -8.713 1.00 0.00 O ATOM 511 CB ASP A 73 -31.082 -11.773 -11.395 1.00 0.00 C ATOM 512 CG ASP A 73 -30.187 -12.345 -12.507 1.00 0.00 C ATOM 513 OD1 ASP A 73 -29.045 -11.851 -12.671 1.00 0.00 O ATOM 514 OD2 ASP A 73 -30.637 -13.267 -13.229 1.00 0.00 O ATOM 0 H ASP A 73 -32.017 -11.893 -8.635 1.00 0.00 H new ATOM 0 HA ASP A 73 -32.154 -13.598 -11.018 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -31.928 -11.254 -11.846 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -30.520 -11.032 -10.827 1.00 0.00 H new ATOM 519 N TRP A 74 -30.074 -14.756 -10.304 1.00 0.00 N ATOM 520 CA TRP A 74 -29.162 -15.727 -9.693 1.00 0.00 C ATOM 521 C TRP A 74 -27.670 -15.435 -9.948 1.00 0.00 C ATOM 522 O TRP A 74 -27.289 -14.895 -10.990 1.00 0.00 O ATOM 523 CB TRP A 74 -29.540 -17.130 -10.200 1.00 0.00 C ATOM 524 CG TRP A 74 -30.967 -17.544 -9.991 1.00 0.00 C ATOM 525 CD1 TRP A 74 -31.651 -17.483 -8.826 1.00 0.00 C ATOM 526 CD2 TRP A 74 -31.909 -18.076 -10.973 1.00 0.00 C ATOM 527 NE1 TRP A 74 -32.945 -17.928 -9.019 1.00 0.00 N ATOM 528 CE2 TRP A 74 -33.161 -18.305 -10.328 1.00 0.00 C ATOM 529 CE3 TRP A 74 -31.827 -18.390 -12.347 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -34.277 -18.811 -11.013 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -32.940 -18.898 -13.046 1.00 0.00 C ATOM 532 CH2 TRP A 74 -34.164 -19.107 -12.382 1.00 0.00 C ATOM 0 H TRP A 74 -30.404 -15.047 -11.224 1.00 0.00 H new ATOM 0 HA TRP A 74 -29.281 -15.656 -8.612 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -29.321 -17.180 -11.267 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -28.896 -17.858 -9.707 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -31.247 -17.138 -7.886 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -33.652 -17.972 -8.285 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -30.895 -18.238 -12.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -35.211 -18.971 -10.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -32.854 -19.129 -14.098 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -35.014 -19.494 -12.924 1.00 0.00 H new ATOM 543 N PHE A 75 -26.825 -15.862 -9.004 1.00 0.00 N ATOM 544 CA PHE A 75 -25.365 -15.797 -9.050 1.00 0.00 C ATOM 545 C PHE A 75 -24.781 -16.961 -8.232 1.00 0.00 C ATOM 546 O PHE A 75 -25.295 -17.297 -7.161 1.00 0.00 O ATOM 547 CB PHE A 75 -24.920 -14.424 -8.522 1.00 0.00 C ATOM 548 CG PHE A 75 -23.463 -14.361 -8.113 1.00 0.00 C ATOM 549 CD1 PHE A 75 -23.116 -14.586 -6.769 1.00 0.00 C ATOM 550 CD2 PHE A 75 -22.457 -14.126 -9.068 1.00 0.00 C ATOM 551 CE1 PHE A 75 -21.767 -14.556 -6.373 1.00 0.00 C ATOM 552 CE2 PHE A 75 -21.106 -14.106 -8.674 1.00 0.00 C ATOM 553 CZ PHE A 75 -20.760 -14.318 -7.326 1.00 0.00 C ATOM 0 H PHE A 75 -27.163 -16.286 -8.140 1.00 0.00 H new ATOM 0 HA PHE A 75 -24.995 -15.901 -10.070 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -25.103 -13.674 -9.292 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -25.539 -14.158 -7.665 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -23.887 -14.782 -6.039 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -22.721 -13.961 -10.102 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -21.504 -14.716 -5.338 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -20.333 -13.928 -9.407 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.723 -14.298 -7.024 1.00 0.00 H new ATOM 563 N LYS A 76 -23.712 -17.583 -8.740 1.00 0.00 N ATOM 564 CA LYS A 76 -23.093 -18.797 -8.180 1.00 0.00 C ATOM 565 C LYS A 76 -21.553 -18.761 -8.272 1.00 0.00 C ATOM 566 O LYS A 76 -20.982 -18.147 -9.177 1.00 0.00 O ATOM 567 CB LYS A 76 -23.646 -20.047 -8.901 1.00 0.00 C ATOM 568 CG LYS A 76 -25.152 -20.281 -8.677 1.00 0.00 C ATOM 569 CD LYS A 76 -25.678 -21.542 -9.380 1.00 0.00 C ATOM 570 CE LYS A 76 -25.088 -22.833 -8.791 1.00 0.00 C ATOM 571 NZ LYS A 76 -25.663 -24.042 -9.436 1.00 0.00 N ATOM 0 H LYS A 76 -23.236 -17.248 -9.578 1.00 0.00 H new ATOM 0 HA LYS A 76 -23.350 -18.842 -7.122 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -23.458 -19.950 -9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -23.097 -20.924 -8.559 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -25.346 -20.361 -7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -25.706 -19.414 -9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -26.765 -21.573 -9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -25.439 -21.489 -10.442 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -24.006 -22.831 -8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -25.281 -22.866 -7.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -25.242 -24.894 -9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -26.693 -24.056 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -25.457 -24.023 -10.455 1.00 0.00 H new ATOM 585 N LYS A 77 -20.889 -19.457 -7.342 1.00 0.00 N ATOM 586 CA LYS A 77 -19.423 -19.579 -7.226 1.00 0.00 C ATOM 587 C LYS A 77 -19.012 -20.810 -6.388 1.00 0.00 C ATOM 588 O LYS A 77 -19.796 -21.289 -5.565 1.00 0.00 O ATOM 589 CB LYS A 77 -18.809 -18.260 -6.694 1.00 0.00 C ATOM 590 CG LYS A 77 -18.930 -17.976 -5.183 1.00 0.00 C ATOM 591 CD LYS A 77 -20.368 -17.862 -4.653 1.00 0.00 C ATOM 592 CE LYS A 77 -20.346 -17.385 -3.194 1.00 0.00 C ATOM 593 NZ LYS A 77 -21.712 -17.302 -2.614 1.00 0.00 N ATOM 0 H LYS A 77 -21.378 -19.977 -6.613 1.00 0.00 H new ATOM 0 HA LYS A 77 -19.014 -19.748 -8.222 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.750 -18.253 -6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.274 -17.433 -7.230 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.421 -18.771 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.403 -17.048 -4.960 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.937 -17.163 -5.266 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.869 -18.828 -4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -19.740 -18.068 -2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.869 -16.406 -3.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.651 -16.976 -1.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.283 -16.631 -3.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.158 -18.241 -2.641 1.00 0.00 H new ATOM 607 N SER A 78 -17.793 -21.318 -6.577 1.00 0.00 N ATOM 608 CA SER A 78 -17.323 -22.573 -5.945 1.00 0.00 C ATOM 609 C SER A 78 -15.814 -22.831 -6.115 1.00 0.00 C ATOM 610 O SER A 78 -15.144 -23.202 -5.149 1.00 0.00 O ATOM 611 CB SER A 78 -18.105 -23.781 -6.502 1.00 0.00 C ATOM 612 OG SER A 78 -18.044 -23.840 -7.925 1.00 0.00 O ATOM 0 H SER A 78 -17.094 -20.876 -7.174 1.00 0.00 H new ATOM 0 HA SER A 78 -17.508 -22.450 -4.878 1.00 0.00 H new ATOM 0 HB2 SER A 78 -17.699 -24.702 -6.082 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.146 -23.718 -6.185 1.00 0.00 H new ATOM 0 HG SER A 78 -18.549 -24.618 -8.242 1.00 0.00 H new ATOM 618 N GLU A 79 -15.272 -22.616 -7.318 1.00 0.00 N ATOM 619 CA GLU A 79 -13.873 -22.875 -7.684 1.00 0.00 C ATOM 620 C GLU A 79 -13.300 -21.708 -8.501 1.00 0.00 C ATOM 621 O GLU A 79 -14.004 -21.090 -9.305 1.00 0.00 O ATOM 622 CB GLU A 79 -13.767 -24.177 -8.503 1.00 0.00 C ATOM 623 CG GLU A 79 -14.034 -25.461 -7.700 1.00 0.00 C ATOM 624 CD GLU A 79 -13.007 -25.730 -6.583 1.00 0.00 C ATOM 625 OE1 GLU A 79 -11.837 -25.290 -6.685 1.00 0.00 O ATOM 626 OE2 GLU A 79 -13.357 -26.437 -5.606 1.00 0.00 O ATOM 0 H GLU A 79 -15.816 -22.242 -8.095 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.297 -22.979 -6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.474 -24.128 -9.331 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.769 -24.237 -8.938 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.028 -25.400 -7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.041 -26.310 -8.384 1.00 0.00 H new ATOM 633 N PHE A 80 -12.009 -21.419 -8.290 1.00 0.00 N ATOM 634 CA PHE A 80 -11.328 -20.218 -8.798 1.00 0.00 C ATOM 635 C PHE A 80 -9.931 -20.497 -9.394 1.00 0.00 C ATOM 636 O PHE A 80 -9.271 -19.572 -9.875 1.00 0.00 O ATOM 637 CB PHE A 80 -11.244 -19.187 -7.654 1.00 0.00 C ATOM 638 CG PHE A 80 -12.559 -18.899 -6.945 1.00 0.00 C ATOM 639 CD1 PHE A 80 -13.477 -17.985 -7.495 1.00 0.00 C ATOM 640 CD2 PHE A 80 -12.874 -19.563 -5.742 1.00 0.00 C ATOM 641 CE1 PHE A 80 -14.698 -17.731 -6.845 1.00 0.00 C ATOM 642 CE2 PHE A 80 -14.097 -19.315 -5.095 1.00 0.00 C ATOM 643 CZ PHE A 80 -15.007 -18.394 -5.644 1.00 0.00 C ATOM 0 H PHE A 80 -11.394 -22.027 -7.749 1.00 0.00 H new ATOM 0 HA PHE A 80 -11.916 -19.829 -9.629 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -10.523 -19.542 -6.918 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -10.854 -18.252 -8.057 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.243 -17.477 -8.419 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.173 -20.265 -5.316 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -15.399 -17.026 -7.268 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -14.338 -19.831 -4.177 1.00 0.00 H new ATOM 0 HZ PHE A 80 -15.943 -18.196 -5.143 1.00 0.00 H new ATOM 653 N ARG A 81 -9.471 -21.757 -9.370 1.00 0.00 N ATOM 654 CA ARG A 81 -8.151 -22.178 -9.862 1.00 0.00 C ATOM 655 C ARG A 81 -8.108 -22.367 -11.386 1.00 0.00 C ATOM 656 O ARG A 81 -9.080 -22.794 -12.014 1.00 0.00 O ATOM 657 CB ARG A 81 -7.718 -23.485 -9.173 1.00 0.00 C ATOM 658 CG ARG A 81 -7.108 -23.240 -7.782 1.00 0.00 C ATOM 659 CD ARG A 81 -6.675 -24.547 -7.101 1.00 0.00 C ATOM 660 NE ARG A 81 -5.692 -25.293 -7.915 1.00 0.00 N ATOM 661 CZ ARG A 81 -5.541 -26.611 -7.963 1.00 0.00 C ATOM 662 NH1 ARG A 81 -6.156 -27.427 -7.136 1.00 0.00 N ATOM 663 NH2 ARG A 81 -4.753 -27.118 -8.884 1.00 0.00 N ATOM 0 H ARG A 81 -10.021 -22.531 -8.998 1.00 0.00 H new ATOM 0 HA ARG A 81 -7.459 -21.372 -9.615 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -8.580 -24.145 -9.078 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.990 -24.000 -9.800 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.247 -22.578 -7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -7.836 -22.728 -7.153 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.243 -24.322 -6.126 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.550 -25.172 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.066 -24.739 -8.499 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.779 -27.053 -6.420 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.010 -28.434 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.274 -26.502 -9.541 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.620 -28.128 -8.942 1.00 0.00 H new ATOM 677 N LYS A 82 -6.920 -22.127 -11.952 1.00 0.00 N ATOM 678 CA LYS A 82 -6.547 -22.415 -13.352 1.00 0.00 C ATOM 679 C LYS A 82 -5.071 -22.860 -13.513 1.00 0.00 C ATOM 680 O LYS A 82 -4.528 -22.864 -14.621 1.00 0.00 O ATOM 681 CB LYS A 82 -6.942 -21.215 -14.242 1.00 0.00 C ATOM 682 CG LYS A 82 -6.171 -19.915 -13.931 1.00 0.00 C ATOM 683 CD LYS A 82 -6.660 -18.722 -14.766 1.00 0.00 C ATOM 684 CE LYS A 82 -6.403 -18.917 -16.269 1.00 0.00 C ATOM 685 NZ LYS A 82 -6.833 -17.734 -17.060 1.00 0.00 N ATOM 0 H LYS A 82 -6.153 -21.707 -11.427 1.00 0.00 H new ATOM 0 HA LYS A 82 -7.111 -23.284 -13.692 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.776 -21.481 -15.286 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.009 -21.027 -14.126 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.276 -19.679 -12.872 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.109 -20.074 -14.118 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.727 -18.577 -14.598 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.158 -17.815 -14.429 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.341 -19.099 -16.436 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.937 -19.801 -16.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.644 -17.903 -18.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.851 -17.575 -16.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -6.305 -16.895 -16.745 1.00 0.00 H new ATOM 699 N GLN A 83 -4.416 -23.224 -12.405 1.00 0.00 N ATOM 700 CA GLN A 83 -3.009 -23.628 -12.287 1.00 0.00 C ATOM 701 C GLN A 83 -2.851 -24.622 -11.114 1.00 0.00 C ATOM 702 O GLN A 83 -3.791 -24.844 -10.343 1.00 0.00 O ATOM 703 CB GLN A 83 -2.111 -22.394 -12.060 1.00 0.00 C ATOM 704 CG GLN A 83 -2.017 -21.405 -13.236 1.00 0.00 C ATOM 705 CD GLN A 83 -0.952 -20.333 -12.984 1.00 0.00 C ATOM 706 OE1 GLN A 83 0.221 -20.619 -12.787 1.00 0.00 O ATOM 707 NE2 GLN A 83 -1.300 -19.063 -12.951 1.00 0.00 N ATOM 0 H GLN A 83 -4.889 -23.246 -11.501 1.00 0.00 H new ATOM 0 HA GLN A 83 -2.702 -24.113 -13.214 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -2.480 -21.856 -11.187 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -1.106 -22.740 -11.820 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -1.779 -21.948 -14.151 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -2.985 -20.928 -13.390 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -2.271 -18.796 -13.112 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.598 -18.347 -12.765 1.00 0.00 H new ATOM 716 N GLY A 84 -1.664 -25.226 -10.974 1.00 0.00 N ATOM 717 CA GLY A 84 -1.370 -26.276 -9.988 1.00 0.00 C ATOM 718 C GLY A 84 -1.201 -25.770 -8.551 1.00 0.00 C ATOM 719 O GLY A 84 -0.692 -24.672 -8.306 1.00 0.00 O ATOM 0 H GLY A 84 -0.861 -24.993 -11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.174 -27.011 -10.008 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.458 -26.793 -10.287 1.00 0.00 H new ATOM 723 N GLY A 85 -1.593 -26.599 -7.578 1.00 0.00 N ATOM 724 CA GLY A 85 -1.451 -26.313 -6.145 1.00 0.00 C ATOM 725 C GLY A 85 0.010 -26.438 -5.707 1.00 0.00 C ATOM 726 O GLY A 85 0.611 -27.505 -5.838 1.00 0.00 O ATOM 0 H GLY A 85 -2.025 -27.503 -7.767 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.814 -25.307 -5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.068 -27.003 -5.569 1.00 0.00 H new ATOM 730 N GLY A 86 0.584 -25.338 -5.203 1.00 0.00 N ATOM 731 CA GLY A 86 1.996 -25.245 -4.793 1.00 0.00 C ATOM 732 C GLY A 86 2.984 -24.996 -5.941 1.00 0.00 C ATOM 733 O GLY A 86 4.187 -24.931 -5.698 1.00 0.00 O ATOM 0 H GLY A 86 0.071 -24.468 -5.065 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.096 -24.440 -4.065 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.274 -26.169 -4.287 1.00 0.00 H new ATOM 737 N SER A 87 2.505 -24.848 -7.180 1.00 0.00 N ATOM 738 CA SER A 87 3.334 -24.725 -8.395 1.00 0.00 C ATOM 739 C SER A 87 2.866 -23.624 -9.374 1.00 0.00 C ATOM 740 O SER A 87 3.493 -23.400 -10.414 1.00 0.00 O ATOM 741 CB SER A 87 3.405 -26.093 -9.094 1.00 0.00 C ATOM 742 OG SER A 87 2.111 -26.585 -9.430 1.00 0.00 O ATOM 0 H SER A 87 1.505 -24.809 -7.377 1.00 0.00 H new ATOM 0 HA SER A 87 4.327 -24.409 -8.074 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.007 -26.008 -9.999 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.908 -26.808 -8.443 1.00 0.00 H new ATOM 0 HG SER A 87 2.197 -27.455 -9.874 1.00 0.00 H new ATOM 748 N ASN A 88 1.794 -22.899 -9.033 1.00 0.00 N ATOM 749 CA ASN A 88 1.272 -21.759 -9.796 1.00 0.00 C ATOM 750 C ASN A 88 2.184 -20.513 -9.737 1.00 0.00 C ATOM 751 O ASN A 88 3.023 -20.370 -8.841 1.00 0.00 O ATOM 752 CB ASN A 88 -0.156 -21.442 -9.317 1.00 0.00 C ATOM 753 CG ASN A 88 -0.232 -21.065 -7.841 1.00 0.00 C ATOM 754 OD1 ASN A 88 0.043 -19.938 -7.449 1.00 0.00 O ATOM 755 ND2 ASN A 88 -0.614 -21.999 -6.988 1.00 0.00 N ATOM 0 H ASN A 88 1.249 -23.095 -8.193 1.00 0.00 H new ATOM 0 HA ASN A 88 1.250 -22.044 -10.848 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -0.558 -20.624 -9.914 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -0.792 -22.309 -9.496 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.682 -21.784 -5.993 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -0.841 -22.935 -7.324 1.00 0.00 H new ATOM 762 N LYS A 89 1.996 -19.593 -10.691 1.00 0.00 N ATOM 763 CA LYS A 89 2.797 -18.371 -10.865 1.00 0.00 C ATOM 764 C LYS A 89 2.012 -17.210 -11.512 1.00 0.00 C ATOM 765 O LYS A 89 0.939 -17.406 -12.094 1.00 0.00 O ATOM 766 CB LYS A 89 4.087 -18.715 -11.643 1.00 0.00 C ATOM 767 CG LYS A 89 3.828 -19.218 -13.078 1.00 0.00 C ATOM 768 CD LYS A 89 5.122 -19.515 -13.850 1.00 0.00 C ATOM 769 CE LYS A 89 5.900 -20.691 -13.240 1.00 0.00 C ATOM 770 NZ LYS A 89 7.114 -21.019 -14.035 1.00 0.00 N ATOM 0 H LYS A 89 1.257 -19.680 -11.388 1.00 0.00 H new ATOM 0 HA LYS A 89 3.065 -18.001 -9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 89 4.722 -17.830 -11.686 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.640 -19.477 -11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 89 3.220 -20.122 -13.037 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.250 -18.470 -13.621 1.00 0.00 H new ATOM 0 HD2 LYS A 89 4.881 -19.740 -14.889 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.753 -18.626 -13.855 1.00 0.00 H new ATOM 0 HE2 LYS A 89 6.190 -20.445 -12.218 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.253 -21.566 -13.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.613 -21.817 -13.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.836 -21.278 -15.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 7.743 -20.191 -14.065 1.00 0.00 H new ATOM 784 N PHE A 90 2.559 -15.995 -11.407 1.00 0.00 N ATOM 785 CA PHE A 90 2.010 -14.762 -11.987 1.00 0.00 C ATOM 786 C PHE A 90 2.418 -14.578 -13.466 1.00 0.00 C ATOM 787 O PHE A 90 3.097 -15.426 -14.052 1.00 0.00 O ATOM 788 CB PHE A 90 2.416 -13.578 -11.085 1.00 0.00 C ATOM 789 CG PHE A 90 3.912 -13.350 -10.932 1.00 0.00 C ATOM 790 CD1 PHE A 90 4.605 -13.923 -9.845 1.00 0.00 C ATOM 791 CD2 PHE A 90 4.609 -12.544 -11.851 1.00 0.00 C ATOM 792 CE1 PHE A 90 5.985 -13.704 -9.691 1.00 0.00 C ATOM 793 CE2 PHE A 90 5.991 -12.325 -11.696 1.00 0.00 C ATOM 794 CZ PHE A 90 6.679 -12.906 -10.617 1.00 0.00 C ATOM 0 H PHE A 90 3.428 -15.836 -10.897 1.00 0.00 H new ATOM 0 HA PHE A 90 0.922 -14.819 -12.014 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.967 -12.669 -11.486 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.988 -13.735 -10.095 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.074 -14.532 -9.129 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.082 -12.092 -12.678 1.00 0.00 H new ATOM 0 HE1 PHE A 90 6.513 -14.149 -8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.523 -11.710 -12.407 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.740 -12.740 -10.499 1.00 0.00 H new ATOM 804 N LEU A 91 2.009 -13.453 -14.065 1.00 0.00 N ATOM 805 CA LEU A 91 2.264 -13.073 -15.455 1.00 0.00 C ATOM 806 C LEU A 91 2.353 -11.542 -15.528 1.00 0.00 C ATOM 807 O LEU A 91 1.349 -10.837 -15.623 1.00 0.00 O ATOM 808 CB LEU A 91 1.171 -13.681 -16.363 1.00 0.00 C ATOM 809 CG LEU A 91 1.319 -13.358 -17.866 1.00 0.00 C ATOM 810 CD1 LEU A 91 2.649 -13.868 -18.445 1.00 0.00 C ATOM 811 CD2 LEU A 91 0.150 -13.986 -18.638 1.00 0.00 C ATOM 0 H LEU A 91 1.464 -12.750 -13.566 1.00 0.00 H new ATOM 0 HA LEU A 91 3.212 -13.469 -15.818 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.176 -14.764 -16.237 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.198 -13.325 -16.024 1.00 0.00 H new ATOM 0 HG LEU A 91 1.310 -12.273 -17.973 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.705 -13.616 -19.504 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.479 -13.400 -17.916 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.707 -14.950 -18.326 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.252 -13.760 -19.699 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.158 -15.067 -18.495 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.791 -13.578 -18.269 1.00 0.00 H new ATOM 823 N LYS A 92 3.582 -11.036 -15.428 1.00 0.00 N ATOM 824 CA LYS A 92 3.898 -9.602 -15.304 1.00 0.00 C ATOM 825 C LYS A 92 3.557 -8.761 -16.556 1.00 0.00 C ATOM 826 O LYS A 92 3.329 -7.554 -16.444 1.00 0.00 O ATOM 827 CB LYS A 92 5.387 -9.498 -14.913 1.00 0.00 C ATOM 828 CG LYS A 92 5.828 -8.081 -14.519 1.00 0.00 C ATOM 829 CD LYS A 92 7.283 -8.078 -14.029 1.00 0.00 C ATOM 830 CE LYS A 92 7.709 -6.650 -13.658 1.00 0.00 C ATOM 831 NZ LYS A 92 9.119 -6.600 -13.190 1.00 0.00 N ATOM 0 H LYS A 92 4.414 -11.625 -15.431 1.00 0.00 H new ATOM 0 HA LYS A 92 3.261 -9.167 -14.534 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.582 -10.174 -14.080 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.997 -9.839 -15.750 1.00 0.00 H new ATOM 0 HG2 LYS A 92 5.726 -7.413 -15.374 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.175 -7.697 -13.735 1.00 0.00 H new ATOM 0 HD2 LYS A 92 7.385 -8.733 -13.164 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.938 -8.471 -14.806 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.590 -5.998 -14.524 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.053 -6.266 -12.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.370 -5.620 -12.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.227 -7.202 -12.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.748 -6.943 -13.944 1.00 0.00 H new ATOM 845 N SER A 93 3.464 -9.387 -17.731 1.00 0.00 N ATOM 846 CA SER A 93 3.230 -8.720 -19.021 1.00 0.00 C ATOM 847 C SER A 93 2.268 -9.537 -19.902 1.00 0.00 C ATOM 848 O SER A 93 2.479 -10.730 -20.128 1.00 0.00 O ATOM 849 CB SER A 93 4.562 -8.515 -19.763 1.00 0.00 C ATOM 850 OG SER A 93 5.460 -7.692 -19.026 1.00 0.00 O ATOM 0 H SER A 93 3.551 -10.400 -17.818 1.00 0.00 H new ATOM 0 HA SER A 93 2.774 -7.751 -18.819 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.027 -9.483 -19.949 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.370 -8.062 -20.736 1.00 0.00 H new ATOM 0 HG SER A 93 6.295 -7.587 -19.529 1.00 0.00 H new ATOM 856 N SER A 94 1.214 -8.899 -20.414 1.00 0.00 N ATOM 857 CA SER A 94 0.132 -9.517 -21.200 1.00 0.00 C ATOM 858 C SER A 94 -0.754 -8.445 -21.871 1.00 0.00 C ATOM 859 O SER A 94 -0.683 -7.259 -21.525 1.00 0.00 O ATOM 860 CB SER A 94 -0.715 -10.457 -20.317 1.00 0.00 C ATOM 861 OG SER A 94 -1.326 -9.770 -19.230 1.00 0.00 O ATOM 0 H SER A 94 1.081 -7.895 -20.290 1.00 0.00 H new ATOM 0 HA SER A 94 0.589 -10.111 -21.991 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.486 -10.928 -20.927 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.083 -11.256 -19.930 1.00 0.00 H new ATOM 0 HG SER A 94 -1.854 -10.402 -18.699 1.00 0.00 H new ATOM 867 N ASN A 95 -1.588 -8.849 -22.839 1.00 0.00 N ATOM 868 CA ASN A 95 -2.483 -7.968 -23.604 1.00 0.00 C ATOM 869 C ASN A 95 -3.608 -8.775 -24.285 1.00 0.00 C ATOM 870 O ASN A 95 -3.356 -9.847 -24.841 1.00 0.00 O ATOM 871 CB ASN A 95 -1.665 -7.180 -24.645 1.00 0.00 C ATOM 872 CG ASN A 95 -2.518 -6.191 -25.439 1.00 0.00 C ATOM 873 OD1 ASN A 95 -3.386 -5.512 -24.904 1.00 0.00 O ATOM 874 ND2 ASN A 95 -2.306 -6.087 -26.740 1.00 0.00 N ATOM 0 H ASN A 95 -1.661 -9.827 -23.120 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.955 -7.265 -22.917 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.865 -6.639 -24.139 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.191 -7.879 -25.334 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.865 -5.442 -27.298 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.583 -6.652 -27.186 1.00 0.00 H new ATOM 881 N TYR A 96 -4.841 -8.254 -24.255 1.00 0.00 N ATOM 882 CA TYR A 96 -6.056 -8.922 -24.746 1.00 0.00 C ATOM 883 C TYR A 96 -7.077 -7.916 -25.313 1.00 0.00 C ATOM 884 O TYR A 96 -7.272 -6.835 -24.754 1.00 0.00 O ATOM 885 CB TYR A 96 -6.705 -9.734 -23.609 1.00 0.00 C ATOM 886 CG TYR A 96 -5.799 -10.755 -22.941 1.00 0.00 C ATOM 887 CD1 TYR A 96 -5.194 -10.459 -21.703 1.00 0.00 C ATOM 888 CD2 TYR A 96 -5.541 -11.991 -23.568 1.00 0.00 C ATOM 889 CE1 TYR A 96 -4.328 -11.388 -21.097 1.00 0.00 C ATOM 890 CE2 TYR A 96 -4.671 -12.923 -22.970 1.00 0.00 C ATOM 891 CZ TYR A 96 -4.057 -12.621 -21.730 1.00 0.00 C ATOM 892 OH TYR A 96 -3.205 -13.510 -21.147 1.00 0.00 O ATOM 0 H TYR A 96 -5.028 -7.326 -23.876 1.00 0.00 H new ATOM 0 HA TYR A 96 -5.760 -9.589 -25.556 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.065 -9.040 -22.849 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -7.577 -10.252 -24.007 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.396 -9.516 -21.218 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -6.013 -12.224 -24.511 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.870 -11.158 -20.146 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -4.472 -13.867 -23.456 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.129 -14.308 -21.711 1.00 0.00 H new ATOM 902 N ASP A 97 -7.748 -8.286 -26.410 1.00 0.00 N ATOM 903 CA ASP A 97 -8.750 -7.458 -27.109 1.00 0.00 C ATOM 904 C ASP A 97 -10.206 -7.918 -26.860 1.00 0.00 C ATOM 905 O ASP A 97 -11.156 -7.243 -27.253 1.00 0.00 O ATOM 906 CB ASP A 97 -8.400 -7.464 -28.608 1.00 0.00 C ATOM 907 CG ASP A 97 -9.228 -6.463 -29.434 1.00 0.00 C ATOM 908 OD1 ASP A 97 -9.106 -5.238 -29.191 1.00 0.00 O ATOM 909 OD2 ASP A 97 -9.959 -6.900 -30.354 1.00 0.00 O ATOM 0 H ASP A 97 -7.608 -9.195 -26.852 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.709 -6.444 -26.710 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -7.341 -7.234 -28.727 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -8.555 -8.467 -29.005 1.00 0.00 H new ATOM 914 N SER A 98 -10.396 -9.053 -26.182 1.00 0.00 N ATOM 915 CA SER A 98 -11.704 -9.705 -25.977 1.00 0.00 C ATOM 916 C SER A 98 -12.586 -9.046 -24.892 1.00 0.00 C ATOM 917 O SER A 98 -13.738 -9.443 -24.699 1.00 0.00 O ATOM 918 CB SER A 98 -11.488 -11.189 -25.628 1.00 0.00 C ATOM 919 OG SER A 98 -10.645 -11.839 -26.576 1.00 0.00 O ATOM 0 H SER A 98 -9.627 -9.562 -25.746 1.00 0.00 H new ATOM 0 HA SER A 98 -12.246 -9.591 -26.916 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.046 -11.268 -24.635 1.00 0.00 H new ATOM 0 HB3 SER A 98 -12.451 -11.697 -25.590 1.00 0.00 H new ATOM 0 HG SER A 98 -10.529 -12.778 -26.321 1.00 0.00 H new ATOM 925 N SER A 99 -12.070 -8.041 -24.181 1.00 0.00 N ATOM 926 CA SER A 99 -12.745 -7.300 -23.102 1.00 0.00 C ATOM 927 C SER A 99 -11.996 -5.986 -22.781 1.00 0.00 C ATOM 928 O SER A 99 -10.931 -5.707 -23.341 1.00 0.00 O ATOM 929 CB SER A 99 -12.875 -8.188 -21.847 1.00 0.00 C ATOM 930 OG SER A 99 -13.828 -7.653 -20.933 1.00 0.00 O ATOM 0 H SER A 99 -11.123 -7.701 -24.347 1.00 0.00 H new ATOM 0 HA SER A 99 -13.747 -7.033 -23.439 1.00 0.00 H new ATOM 0 HB2 SER A 99 -13.174 -9.195 -22.140 1.00 0.00 H new ATOM 0 HB3 SER A 99 -11.905 -8.273 -21.357 1.00 0.00 H new ATOM 0 HG SER A 99 -13.892 -8.236 -20.148 1.00 0.00 H new ATOM 936 N ASP A 100 -12.546 -5.167 -21.882 1.00 0.00 N ATOM 937 CA ASP A 100 -11.953 -3.902 -21.426 1.00 0.00 C ATOM 938 C ASP A 100 -10.742 -4.134 -20.498 1.00 0.00 C ATOM 939 O ASP A 100 -10.791 -4.968 -19.590 1.00 0.00 O ATOM 940 CB ASP A 100 -13.036 -3.065 -20.728 1.00 0.00 C ATOM 941 CG ASP A 100 -12.502 -1.703 -20.255 1.00 0.00 C ATOM 942 OD1 ASP A 100 -11.976 -0.941 -21.101 1.00 0.00 O ATOM 943 OD2 ASP A 100 -12.618 -1.398 -19.045 1.00 0.00 O ATOM 0 H ASP A 100 -13.441 -5.369 -21.437 1.00 0.00 H new ATOM 0 HA ASP A 100 -11.576 -3.359 -22.293 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -13.870 -2.909 -21.413 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.425 -3.618 -19.873 1.00 0.00 H new ATOM 948 N GLU A 101 -9.665 -3.372 -20.714 1.00 0.00 N ATOM 949 CA GLU A 101 -8.408 -3.455 -19.964 1.00 0.00 C ATOM 950 C GLU A 101 -7.613 -2.146 -20.119 1.00 0.00 C ATOM 951 O GLU A 101 -7.371 -1.690 -21.241 1.00 0.00 O ATOM 952 CB GLU A 101 -7.592 -4.672 -20.449 1.00 0.00 C ATOM 953 CG GLU A 101 -6.319 -4.940 -19.636 1.00 0.00 C ATOM 954 CD GLU A 101 -6.637 -5.362 -18.193 1.00 0.00 C ATOM 955 OE1 GLU A 101 -6.759 -4.475 -17.317 1.00 0.00 O ATOM 956 OE2 GLU A 101 -6.755 -6.582 -17.927 1.00 0.00 O ATOM 0 H GLU A 101 -9.644 -2.656 -21.440 1.00 0.00 H new ATOM 0 HA GLU A 101 -8.623 -3.591 -18.904 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.226 -5.558 -20.413 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -7.318 -4.519 -21.493 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.736 -5.722 -20.122 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.701 -4.042 -19.624 1.00 0.00 H new ATOM 963 N GLU A 102 -7.215 -1.541 -18.996 1.00 0.00 N ATOM 964 CA GLU A 102 -6.545 -0.235 -18.903 1.00 0.00 C ATOM 965 C GLU A 102 -6.021 -0.017 -17.469 1.00 0.00 C ATOM 966 O GLU A 102 -6.652 -0.447 -16.503 1.00 0.00 O ATOM 967 CB GLU A 102 -7.515 0.894 -19.314 1.00 0.00 C ATOM 968 CG GLU A 102 -6.838 2.268 -19.405 1.00 0.00 C ATOM 969 CD GLU A 102 -7.782 3.311 -20.025 1.00 0.00 C ATOM 970 OE1 GLU A 102 -7.699 3.554 -21.254 1.00 0.00 O ATOM 971 OE2 GLU A 102 -8.603 3.905 -19.288 1.00 0.00 O ATOM 0 H GLU A 102 -7.357 -1.968 -18.080 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.697 -0.217 -19.587 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.959 0.650 -20.279 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.330 0.945 -18.592 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.535 2.594 -18.410 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.932 2.191 -20.005 1.00 0.00 H new ATOM 978 N SER A 103 -4.887 0.677 -17.327 1.00 0.00 N ATOM 979 CA SER A 103 -4.206 0.964 -16.050 1.00 0.00 C ATOM 980 C SER A 103 -3.621 2.393 -16.025 1.00 0.00 C ATOM 981 O SER A 103 -3.488 3.041 -17.068 1.00 0.00 O ATOM 982 CB SER A 103 -3.069 -0.050 -15.811 1.00 0.00 C ATOM 983 OG SER A 103 -3.550 -1.374 -15.619 1.00 0.00 O ATOM 0 H SER A 103 -4.395 1.072 -18.128 1.00 0.00 H new ATOM 0 HA SER A 103 -4.951 0.881 -15.259 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.388 -0.034 -16.662 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.493 0.254 -14.937 1.00 0.00 H new ATOM 0 HG SER A 103 -2.793 -1.979 -15.473 1.00 0.00 H new ATOM 989 N ASP A 104 -3.238 2.887 -14.840 1.00 0.00 N ATOM 990 CA ASP A 104 -2.684 4.233 -14.619 1.00 0.00 C ATOM 991 C ASP A 104 -1.708 4.255 -13.426 1.00 0.00 C ATOM 992 O ASP A 104 -1.915 3.553 -12.434 1.00 0.00 O ATOM 993 CB ASP A 104 -3.840 5.227 -14.408 1.00 0.00 C ATOM 994 CG ASP A 104 -3.343 6.670 -14.221 1.00 0.00 C ATOM 995 OD1 ASP A 104 -3.695 7.297 -13.195 1.00 0.00 O ATOM 996 OD2 ASP A 104 -2.604 7.167 -15.103 1.00 0.00 O ATOM 0 H ASP A 104 -3.307 2.344 -13.979 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.112 4.527 -15.499 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -4.513 5.185 -15.264 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -4.418 4.928 -13.534 1.00 0.00 H new ATOM 1001 N GLU A 105 -0.642 5.055 -13.520 1.00 0.00 N ATOM 1002 CA GLU A 105 0.462 5.085 -12.553 1.00 0.00 C ATOM 1003 C GLU A 105 0.812 6.530 -12.162 1.00 0.00 C ATOM 1004 O GLU A 105 1.167 7.354 -13.008 1.00 0.00 O ATOM 1005 CB GLU A 105 1.701 4.374 -13.129 1.00 0.00 C ATOM 1006 CG GLU A 105 1.488 2.868 -13.339 1.00 0.00 C ATOM 1007 CD GLU A 105 2.774 2.205 -13.858 1.00 0.00 C ATOM 1008 OE1 GLU A 105 3.601 1.749 -13.033 1.00 0.00 O ATOM 1009 OE2 GLU A 105 2.966 2.132 -15.096 1.00 0.00 O ATOM 0 H GLU A 105 -0.519 5.715 -14.288 1.00 0.00 H new ATOM 0 HA GLU A 105 0.139 4.557 -11.656 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.966 4.834 -14.081 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.545 4.525 -12.456 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.187 2.404 -12.400 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.677 2.706 -14.049 1.00 0.00 H new ATOM 1016 N GLU A 106 0.726 6.817 -10.861 1.00 0.00 N ATOM 1017 CA GLU A 106 0.987 8.111 -10.220 1.00 0.00 C ATOM 1018 C GLU A 106 1.110 7.892 -8.700 1.00 0.00 C ATOM 1019 O GLU A 106 0.495 6.976 -8.147 1.00 0.00 O ATOM 1020 CB GLU A 106 -0.141 9.109 -10.561 1.00 0.00 C ATOM 1021 CG GLU A 106 0.159 10.539 -10.092 1.00 0.00 C ATOM 1022 CD GLU A 106 -0.891 11.527 -10.618 1.00 0.00 C ATOM 1023 OE1 GLU A 106 -0.681 12.123 -11.702 1.00 0.00 O ATOM 1024 OE2 GLU A 106 -1.931 11.732 -9.944 1.00 0.00 O ATOM 0 H GLU A 106 0.455 6.106 -10.182 1.00 0.00 H new ATOM 0 HA GLU A 106 1.920 8.536 -10.590 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.301 9.113 -11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.069 8.770 -10.102 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.179 10.571 -9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.149 10.838 -10.437 1.00 0.00 H new ATOM 1031 N ASP A 107 1.908 8.714 -8.015 1.00 0.00 N ATOM 1032 CA ASP A 107 2.076 8.674 -6.558 1.00 0.00 C ATOM 1033 C ASP A 107 0.783 9.041 -5.803 1.00 0.00 C ATOM 1034 O ASP A 107 0.090 10.000 -6.152 1.00 0.00 O ATOM 1035 CB ASP A 107 3.241 9.592 -6.145 1.00 0.00 C ATOM 1036 CG ASP A 107 3.020 11.071 -6.509 1.00 0.00 C ATOM 1037 OD1 ASP A 107 2.707 11.880 -5.602 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.172 11.421 -7.703 1.00 0.00 O ATOM 0 H ASP A 107 2.466 9.440 -8.464 1.00 0.00 H new ATOM 0 HA ASP A 107 2.310 7.647 -6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.393 9.510 -5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.156 9.242 -6.623 1.00 0.00 H new ATOM 1043 N GLY A 108 0.480 8.281 -4.743 1.00 0.00 N ATOM 1044 CA GLY A 108 -0.575 8.576 -3.769 1.00 0.00 C ATOM 1045 C GLY A 108 -0.017 9.286 -2.533 1.00 0.00 C ATOM 1046 O GLY A 108 1.189 9.274 -2.282 1.00 0.00 O ATOM 0 H GLY A 108 0.979 7.416 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.337 9.200 -4.235 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.063 7.649 -3.468 1.00 0.00 H new ATOM 1050 N LYS A 109 -0.909 9.902 -1.753 1.00 0.00 N ATOM 1051 CA LYS A 109 -0.544 10.756 -0.604 1.00 0.00 C ATOM 1052 C LYS A 109 -1.652 10.938 0.460 1.00 0.00 C ATOM 1053 O LYS A 109 -1.545 11.814 1.320 1.00 0.00 O ATOM 1054 CB LYS A 109 -0.007 12.106 -1.133 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.064 12.999 -1.818 1.00 0.00 C ATOM 1056 CD LYS A 109 -0.580 13.542 -3.172 1.00 0.00 C ATOM 1057 CE LYS A 109 -0.585 12.418 -4.216 1.00 0.00 C ATOM 1058 NZ LYS A 109 0.046 12.819 -5.497 1.00 0.00 N ATOM 0 H LYS A 109 -1.916 9.826 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 109 0.238 10.232 -0.055 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.431 12.658 -0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 109 0.796 11.909 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.980 12.426 -1.965 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.312 13.833 -1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.226 14.357 -3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.425 13.952 -3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.060 11.552 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.613 12.108 -4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.462 12.375 -6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.004 13.853 -5.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.039 12.510 -5.506 1.00 0.00 H new ATOM 1072 N LYS A 110 -2.736 10.151 0.392 1.00 0.00 N ATOM 1073 CA LYS A 110 -3.957 10.347 1.194 1.00 0.00 C ATOM 1074 C LYS A 110 -4.823 9.080 1.348 1.00 0.00 C ATOM 1075 O LYS A 110 -4.709 8.133 0.565 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.780 11.518 0.602 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.314 11.241 -0.818 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.181 12.383 -1.367 1.00 0.00 C ATOM 1079 CE LYS A 110 -7.509 12.515 -0.604 1.00 0.00 C ATOM 1080 NZ LYS A 110 -8.381 13.566 -1.195 1.00 0.00 N ATOM 0 H LYS A 110 -2.792 9.346 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.633 10.590 2.206 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.621 11.731 1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -4.158 12.413 0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.472 11.076 -1.491 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.899 10.321 -0.807 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.630 13.321 -1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -6.385 12.208 -2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.032 11.559 -0.616 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.307 12.755 0.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.267 13.626 -0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.891 14.483 -1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.595 13.324 -2.184 1.00 0.00 H new ATOM 1094 N VAL A 111 -5.730 9.101 2.329 1.00 0.00 N ATOM 1095 CA VAL A 111 -6.763 8.071 2.556 1.00 0.00 C ATOM 1096 C VAL A 111 -7.861 8.141 1.483 1.00 0.00 C ATOM 1097 O VAL A 111 -8.199 9.227 1.008 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.338 8.174 3.993 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -8.163 9.449 4.246 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.174 6.939 4.366 1.00 0.00 C ATOM 0 H VAL A 111 -5.772 9.857 3.012 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.296 7.090 2.466 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.460 8.226 4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.530 9.447 5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.536 10.326 4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.008 9.478 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.558 7.052 5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.008 6.841 3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.550 6.047 4.312 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.422 6.984 1.117 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.551 6.843 0.180 1.00 0.00 C ATOM 1112 C VAL A 112 -10.529 5.797 0.732 1.00 0.00 C ATOM 1113 O VAL A 112 -10.123 4.698 1.112 1.00 0.00 O ATOM 1114 CB VAL A 112 -9.082 6.440 -1.245 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -10.263 6.453 -2.234 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -7.990 7.372 -1.803 1.00 0.00 C ATOM 0 H VAL A 112 -8.094 6.087 1.475 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.044 7.811 0.091 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.669 5.436 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.911 6.168 -3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.024 5.746 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.692 7.454 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -7.703 7.040 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.373 8.391 -1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.119 7.346 -1.148 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.820 6.145 0.783 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.914 5.229 1.139 1.00 0.00 C ATOM 1128 C LYS A 113 -13.321 4.371 -0.079 1.00 0.00 C ATOM 1129 O LYS A 113 -14.094 4.785 -0.944 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.069 6.000 1.812 1.00 0.00 C ATOM 1131 CG LYS A 113 -14.574 7.251 1.066 1.00 0.00 C ATOM 1132 CD LYS A 113 -15.821 7.863 1.721 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.538 8.402 3.132 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.743 9.033 3.731 1.00 0.00 N ATOM 0 H LYS A 113 -12.142 7.090 0.574 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.576 4.514 1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.908 5.316 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -13.746 6.302 2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.780 7.997 1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.802 6.987 0.033 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.197 8.672 1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.607 7.110 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.198 7.587 3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.729 9.131 3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.514 9.385 4.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.053 9.826 3.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.507 8.330 3.796 1.00 0.00 H new ATOM 1148 N SER A 114 -12.764 3.166 -0.160 1.00 0.00 N ATOM 1149 CA SER A 114 -12.821 2.285 -1.341 1.00 0.00 C ATOM 1150 C SER A 114 -12.413 0.839 -0.976 1.00 0.00 C ATOM 1151 O SER A 114 -12.592 0.412 0.169 1.00 0.00 O ATOM 1152 CB SER A 114 -11.913 2.886 -2.434 1.00 0.00 C ATOM 1153 OG SER A 114 -10.561 2.884 -1.997 1.00 0.00 O ATOM 0 H SER A 114 -12.242 2.755 0.614 1.00 0.00 H new ATOM 0 HA SER A 114 -13.842 2.226 -1.718 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.007 2.310 -3.354 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.229 3.904 -2.662 1.00 0.00 H new ATOM 0 HG SER A 114 -9.987 3.236 -2.709 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.821 0.085 -1.915 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.297 -1.273 -1.722 1.00 0.00 C ATOM 1161 C ALA A 115 -10.296 -1.414 -0.554 1.00 0.00 C ATOM 1162 O ALA A 115 -10.113 -2.515 -0.040 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.702 -1.736 -3.057 1.00 0.00 C ATOM 0 H ALA A 115 -11.690 0.421 -2.869 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.122 -1.919 -1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.303 -2.744 -2.947 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.479 -1.734 -3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.901 -1.059 -3.353 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.723 -0.307 -0.062 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.939 -0.237 1.182 1.00 0.00 C ATOM 1171 C LYS A 116 -9.715 -0.805 2.389 1.00 0.00 C ATOM 1172 O LYS A 116 -9.121 -1.446 3.257 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.473 1.229 1.348 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.045 1.719 2.747 1.00 0.00 C ATOM 1175 CD LYS A 116 -9.232 2.115 3.651 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.920 3.315 4.560 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.997 2.990 5.680 1.00 0.00 N ATOM 0 H LYS A 116 -9.794 0.595 -0.533 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.057 -0.876 1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.633 1.387 0.672 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.283 1.873 1.006 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.471 0.934 3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.382 2.577 2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.093 2.353 3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.512 1.262 4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.482 4.111 3.959 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.853 3.702 4.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.817 3.847 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.429 2.263 6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.099 2.632 5.297 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.041 -0.645 2.415 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.916 -1.172 3.474 1.00 0.00 C ATOM 1193 C GLU A 117 -12.038 -2.710 3.425 1.00 0.00 C ATOM 1194 O GLU A 117 -12.123 -3.362 4.466 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.292 -0.494 3.356 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.207 -0.784 4.553 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.524 -0.003 4.444 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -15.597 1.141 4.953 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.500 -0.532 3.859 1.00 0.00 O ATOM 0 H GLU A 117 -11.548 -0.138 1.690 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.473 -0.941 4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.154 0.583 3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.780 -0.832 2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.417 -1.852 4.603 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.697 -0.515 5.478 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.981 -3.308 2.228 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.035 -4.762 2.007 1.00 0.00 C ATOM 1208 C LYS A 118 -10.657 -5.455 2.124 1.00 0.00 C ATOM 1209 O LYS A 118 -10.570 -6.686 2.099 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.649 -5.013 0.615 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.095 -4.499 0.490 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.663 -4.652 -0.930 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.688 -6.119 -1.380 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.347 -6.281 -2.703 1.00 0.00 N ATOM 0 H LYS A 118 -11.893 -2.779 1.360 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.650 -5.200 2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.031 -4.528 -0.141 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.630 -6.082 0.404 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.730 -5.042 1.190 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.128 -3.448 0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.673 -4.245 -0.963 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.061 -4.068 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.668 -6.500 -1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.214 -6.718 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.344 -7.286 -2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.328 -5.941 -2.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.831 -5.730 -3.418 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.584 -4.663 2.236 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.179 -5.080 2.143 1.00 0.00 C ATOM 1230 C LEU A 119 -7.477 -5.121 3.512 1.00 0.00 C ATOM 1231 O LEU A 119 -6.594 -5.954 3.721 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.546 -4.104 1.130 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.075 -4.257 0.719 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.104 -3.624 1.721 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.675 -5.699 0.400 1.00 0.00 C ATOM 0 H LEU A 119 -9.677 -3.661 2.403 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.075 -6.110 1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.142 -4.154 0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.665 -3.099 1.534 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.993 -3.696 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.080 -3.765 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.314 -2.558 1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.226 -4.098 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.623 -5.731 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.834 -6.324 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.283 -6.071 -0.424 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.887 -4.278 4.467 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.389 -4.326 5.847 1.00 0.00 C ATOM 1249 C LEU A 120 -7.698 -5.677 6.528 1.00 0.00 C ATOM 1250 O LEU A 120 -8.691 -6.332 6.214 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.971 -3.143 6.650 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.370 -1.765 6.296 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.176 -0.658 6.987 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.901 -1.643 6.730 1.00 0.00 C ATOM 0 H LEU A 120 -8.574 -3.542 4.305 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.303 -4.236 5.822 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.048 -3.107 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.814 -3.331 7.712 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.417 -1.662 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.750 0.313 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.212 -0.698 6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.140 -0.802 8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.522 -0.657 6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.828 -1.776 7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.309 -2.409 6.229 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.818 -6.082 7.453 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.865 -7.302 8.290 1.00 0.00 C ATOM 1268 C ASP A 121 -6.459 -8.606 7.560 1.00 0.00 C ATOM 1269 O ASP A 121 -6.379 -9.665 8.181 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.216 -7.420 9.026 1.00 0.00 C ATOM 1271 CG ASP A 121 -8.168 -8.374 10.234 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -7.362 -8.129 11.165 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.973 -9.336 10.277 1.00 0.00 O ATOM 0 H ASP A 121 -5.987 -5.526 7.656 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.085 -7.175 9.041 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.526 -6.431 9.364 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.975 -7.769 8.326 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.135 -8.537 6.261 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.644 -9.675 5.459 1.00 0.00 C ATOM 1280 C GLU A 122 -4.166 -10.046 5.745 1.00 0.00 C ATOM 1281 O GLU A 122 -3.660 -11.045 5.229 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.834 -9.365 3.961 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.303 -9.240 3.526 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.046 -10.583 3.618 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -7.851 -11.449 2.732 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.844 -10.781 4.565 1.00 0.00 O ATOM 0 H GLU A 122 -6.207 -7.673 5.724 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.234 -10.544 5.749 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.316 -8.435 3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.359 -10.152 3.375 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.806 -8.504 4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.348 -8.870 2.502 1.00 0.00 H new ATOM 1293 N MET A 123 -3.479 -9.253 6.575 1.00 0.00 N ATOM 1294 CA MET A 123 -2.045 -9.271 6.902 1.00 0.00 C ATOM 1295 C MET A 123 -1.799 -8.310 8.083 1.00 0.00 C ATOM 1296 O MET A 123 -2.719 -7.599 8.492 1.00 0.00 O ATOM 1297 CB MET A 123 -1.210 -8.923 5.647 1.00 0.00 C ATOM 1298 CG MET A 123 -1.639 -7.606 4.981 1.00 0.00 C ATOM 1299 SD MET A 123 -2.134 -7.739 3.247 1.00 0.00 S ATOM 1300 CE MET A 123 -3.074 -6.197 3.164 1.00 0.00 C ATOM 0 H MET A 123 -3.958 -8.510 7.085 1.00 0.00 H new ATOM 0 HA MET A 123 -1.726 -10.266 7.212 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.158 -8.856 5.925 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.298 -9.734 4.924 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.470 -7.186 5.547 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.814 -6.897 5.052 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.420 -6.036 2.143 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.932 -6.258 3.833 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.437 -5.366 3.466 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.583 -8.276 8.641 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.255 -7.521 9.861 1.00 0.00 C ATOM 1312 C GLN A 124 0.958 -6.577 9.707 1.00 0.00 C ATOM 1313 O GLN A 124 1.210 -5.757 10.587 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.086 -8.534 11.009 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.059 -7.890 12.405 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.264 -8.927 13.510 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.674 -9.468 14.086 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.498 -9.252 13.841 1.00 0.00 N ATOM 0 H GLN A 124 0.215 -8.779 8.253 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.075 -6.838 10.085 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.902 -9.256 10.968 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.839 -9.090 10.857 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.895 -7.383 12.554 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.837 -7.130 12.470 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.286 -8.809 13.369 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.665 -9.947 14.569 1.00 0.00 H new ATOM 1327 N ASP A 125 1.681 -6.628 8.579 1.00 0.00 N ATOM 1328 CA ASP A 125 2.969 -5.924 8.402 1.00 0.00 C ATOM 1329 C ASP A 125 2.935 -4.900 7.254 1.00 0.00 C ATOM 1330 O ASP A 125 3.073 -3.702 7.494 1.00 0.00 O ATOM 1331 CB ASP A 125 4.086 -6.962 8.213 1.00 0.00 C ATOM 1332 CG ASP A 125 5.471 -6.301 8.118 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.020 -5.902 9.171 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.006 -6.196 6.989 1.00 0.00 O ATOM 0 H ASP A 125 1.392 -7.160 7.758 1.00 0.00 H new ATOM 0 HA ASP A 125 3.168 -5.341 9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.075 -7.664 9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.896 -7.539 7.308 1.00 0.00 H new ATOM 1339 N VAL A 126 2.664 -5.348 6.023 1.00 0.00 N ATOM 1340 CA VAL A 126 2.406 -4.467 4.861 1.00 0.00 C ATOM 1341 C VAL A 126 1.023 -3.786 4.942 1.00 0.00 C ATOM 1342 O VAL A 126 0.715 -2.889 4.162 1.00 0.00 O ATOM 1343 CB VAL A 126 2.619 -5.258 3.544 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.439 -6.188 3.218 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.961 -4.350 2.350 1.00 0.00 C ATOM 0 H VAL A 126 2.615 -6.341 5.795 1.00 0.00 H new ATOM 0 HA VAL A 126 3.126 -3.649 4.876 1.00 0.00 H new ATOM 0 HB VAL A 126 3.489 -5.890 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.640 -6.718 2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.310 -6.909 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.529 -5.597 3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.099 -4.960 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.147 -3.644 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.880 -3.802 2.561 1.00 0.00 H new ATOM 1355 N TYR A 127 0.197 -4.170 5.926 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.087 -3.536 6.243 1.00 0.00 C ATOM 1357 C TYR A 127 -0.965 -2.405 7.282 1.00 0.00 C ATOM 1358 O TYR A 127 -1.849 -1.553 7.370 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.058 -4.640 6.705 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.725 -4.454 8.055 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.969 -4.587 9.231 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.097 -4.181 8.137 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.584 -4.487 10.489 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.721 -4.031 9.389 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.966 -4.198 10.575 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.560 -4.083 11.796 1.00 0.00 O ATOM 0 H TYR A 127 0.413 -4.955 6.541 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.470 -3.046 5.348 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.840 -4.739 5.952 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.513 -5.584 6.724 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.906 -4.768 9.167 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.680 -4.085 7.233 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.004 -4.630 11.388 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.772 -3.789 9.445 1.00 0.00 H new ATOM 0 HH TYR A 127 -5.512 -3.881 11.679 1.00 0.00 H new ATOM 1376 N ASN A 128 0.133 -2.371 8.045 1.00 0.00 N ATOM 1377 CA ASN A 128 0.291 -1.534 9.241 1.00 0.00 C ATOM 1378 C ASN A 128 0.200 -0.012 8.990 1.00 0.00 C ATOM 1379 O ASN A 128 -0.133 0.749 9.898 1.00 0.00 O ATOM 1380 CB ASN A 128 1.611 -1.927 9.928 1.00 0.00 C ATOM 1381 CG ASN A 128 1.480 -1.980 11.444 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.545 -0.973 12.137 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.300 -3.170 11.991 1.00 0.00 N ATOM 0 H ASN A 128 0.957 -2.938 7.844 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.559 -1.730 9.894 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.934 -2.900 9.559 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.386 -1.210 9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.213 -3.258 13.003 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.248 -4.000 11.401 1.00 0.00 H new ATOM 1390 N LYS A 129 0.433 0.432 7.746 1.00 0.00 N ATOM 1391 CA LYS A 129 0.237 1.830 7.315 1.00 0.00 C ATOM 1392 C LYS A 129 -1.176 2.122 6.770 1.00 0.00 C ATOM 1393 O LYS A 129 -1.640 3.258 6.815 1.00 0.00 O ATOM 1394 CB LYS A 129 1.398 2.211 6.370 1.00 0.00 C ATOM 1395 CG LYS A 129 1.049 2.103 4.880 1.00 0.00 C ATOM 1396 CD LYS A 129 0.551 3.462 4.358 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.336 3.256 3.137 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.434 3.375 1.872 1.00 0.00 N ATOM 0 H LYS A 129 0.768 -0.176 6.998 1.00 0.00 H new ATOM 0 HA LYS A 129 0.278 2.489 8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.709 3.233 6.587 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.251 1.566 6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.925 1.786 4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.281 1.343 4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.006 3.979 5.139 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.400 4.095 4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.802 2.272 3.188 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.141 3.991 3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.022 2.746 1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.396 4.358 1.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.424 3.105 2.041 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.890 1.114 6.263 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.163 1.265 5.517 1.00 0.00 C ATOM 1414 C ILE A 130 -4.315 1.694 6.447 1.00 0.00 C ATOM 1415 O ILE A 130 -5.289 2.299 6.005 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.435 -0.039 4.715 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.247 -0.369 3.773 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.744 0.038 3.907 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.409 -1.659 2.963 1.00 0.00 C ATOM 0 H ILE A 130 -1.600 0.141 6.357 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.085 2.076 4.793 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.543 -0.841 5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.108 0.462 3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.338 -0.443 4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.891 -0.895 3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.582 0.199 4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.687 0.865 3.199 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.531 -1.807 2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.515 -2.505 3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.297 -1.585 2.335 1.00 0.00 H new ATOM 1431 N SER A 131 -4.180 1.469 7.752 1.00 0.00 N ATOM 1432 CA SER A 131 -5.076 1.982 8.800 1.00 0.00 C ATOM 1433 C SER A 131 -4.845 3.472 9.148 1.00 0.00 C ATOM 1434 O SER A 131 -5.667 4.078 9.839 1.00 0.00 O ATOM 1435 CB SER A 131 -4.913 1.106 10.050 1.00 0.00 C ATOM 1436 OG SER A 131 -3.545 1.023 10.438 1.00 0.00 O ATOM 0 H SER A 131 -3.418 0.905 8.128 1.00 0.00 H new ATOM 0 HA SER A 131 -6.094 1.931 8.415 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.503 1.520 10.868 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.300 0.107 9.852 1.00 0.00 H new ATOM 0 HG SER A 131 -3.465 0.462 11.237 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.764 4.081 8.643 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.439 5.507 8.770 1.00 0.00 C ATOM 1444 C GLN A 132 -3.668 6.217 7.427 1.00 0.00 C ATOM 1445 O GLN A 132 -4.433 7.177 7.364 1.00 0.00 O ATOM 1446 CB GLN A 132 -1.983 5.636 9.266 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.517 7.091 9.439 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.071 7.184 9.941 1.00 0.00 C ATOM 1449 OE1 GLN A 132 0.837 6.514 9.459 1.00 0.00 O ATOM 1450 NE2 GLN A 132 0.212 8.016 10.924 1.00 0.00 N ATOM 0 H GLN A 132 -3.060 3.569 8.111 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.091 5.991 9.497 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.886 5.117 10.219 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.322 5.133 8.560 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.603 7.613 8.486 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.177 7.600 10.142 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.526 8.583 11.340 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.169 8.092 11.268 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.011 5.741 6.359 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.203 6.079 4.939 1.00 0.00 C ATOM 1461 C ALA A 133 -2.953 7.537 4.504 1.00 0.00 C ATOM 1462 O ALA A 133 -2.912 7.823 3.308 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.576 5.560 4.492 1.00 0.00 C ATOM 0 H ALA A 133 -2.269 5.051 6.475 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.394 5.572 4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.732 5.803 3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.617 4.479 4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.355 6.029 5.093 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.716 8.437 5.450 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.443 9.869 5.251 1.00 0.00 C ATOM 1471 C GLU A 134 -0.955 10.137 4.920 1.00 0.00 C ATOM 1472 O GLU A 134 -0.504 11.280 4.849 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.933 10.630 6.500 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.224 12.116 6.251 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.849 12.769 7.494 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -5.096 12.883 7.561 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -3.097 13.182 8.409 1.00 0.00 O ATOM 0 H GLU A 134 -2.707 8.180 6.437 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.988 10.234 4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.838 10.151 6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.180 10.544 7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.300 12.633 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.899 12.221 5.402 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.174 9.070 4.728 1.00 0.00 N ATOM 1485 CA ASN A 135 1.265 9.091 4.482 1.00 0.00 C ATOM 1486 C ASN A 135 1.587 9.788 3.144 1.00 0.00 C ATOM 1487 O ASN A 135 1.008 9.457 2.107 1.00 0.00 O ATOM 1488 CB ASN A 135 1.792 7.646 4.540 1.00 0.00 C ATOM 1489 CG ASN A 135 1.354 6.937 5.823 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.251 6.409 5.908 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.169 6.940 6.861 1.00 0.00 N ATOM 0 H ASN A 135 -0.550 8.122 4.741 1.00 0.00 H new ATOM 0 HA ASN A 135 1.771 9.674 5.251 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.429 7.091 3.675 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.880 7.653 4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.882 6.502 7.736 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.086 7.380 6.788 1.00 0.00 H new ATOM 1498 N SER A 136 2.519 10.742 3.156 1.00 0.00 N ATOM 1499 CA SER A 136 2.768 11.684 2.048 1.00 0.00 C ATOM 1500 C SER A 136 3.349 11.092 0.747 1.00 0.00 C ATOM 1501 O SER A 136 3.263 11.740 -0.297 1.00 0.00 O ATOM 1502 CB SER A 136 3.706 12.799 2.536 1.00 0.00 C ATOM 1503 OG SER A 136 3.250 13.373 3.758 1.00 0.00 O ATOM 0 H SER A 136 3.140 10.890 3.952 1.00 0.00 H new ATOM 0 HA SER A 136 1.776 12.044 1.775 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.709 12.396 2.675 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.777 13.575 1.774 1.00 0.00 H new ATOM 0 HG SER A 136 3.871 14.077 4.040 1.00 0.00 H new ATOM 1509 N ASP A 137 3.937 9.889 0.783 1.00 0.00 N ATOM 1510 CA ASP A 137 4.646 9.285 -0.364 1.00 0.00 C ATOM 1511 C ASP A 137 4.758 7.745 -0.347 1.00 0.00 C ATOM 1512 O ASP A 137 5.159 7.153 -1.351 1.00 0.00 O ATOM 1513 CB ASP A 137 6.045 9.922 -0.503 1.00 0.00 C ATOM 1514 CG ASP A 137 7.030 9.483 0.598 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.980 8.726 0.288 1.00 0.00 O ATOM 1516 OD2 ASP A 137 6.875 9.921 1.763 1.00 0.00 O ATOM 0 H ASP A 137 3.937 9.298 1.615 1.00 0.00 H new ATOM 0 HA ASP A 137 4.024 9.504 -1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.460 9.661 -1.476 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.946 11.007 -0.480 1.00 0.00 H new ATOM 1521 N ASP A 138 4.380 7.078 0.753 1.00 0.00 N ATOM 1522 CA ASP A 138 4.497 5.620 0.907 1.00 0.00 C ATOM 1523 C ASP A 138 3.640 4.834 -0.101 1.00 0.00 C ATOM 1524 O ASP A 138 4.001 3.726 -0.492 1.00 0.00 O ATOM 1525 CB ASP A 138 4.119 5.239 2.345 1.00 0.00 C ATOM 1526 CG ASP A 138 4.192 3.722 2.578 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.277 3.224 2.965 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.151 3.054 2.377 1.00 0.00 O ATOM 0 H ASP A 138 3.980 7.540 1.570 1.00 0.00 H new ATOM 0 HA ASP A 138 5.532 5.348 0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.787 5.745 3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.110 5.590 2.560 1.00 0.00 H new ATOM 1533 N TRP A 139 2.529 5.415 -0.565 1.00 0.00 N ATOM 1534 CA TRP A 139 1.624 4.797 -1.536 1.00 0.00 C ATOM 1535 C TRP A 139 2.298 4.412 -2.864 1.00 0.00 C ATOM 1536 O TRP A 139 1.933 3.392 -3.449 1.00 0.00 O ATOM 1537 CB TRP A 139 0.443 5.746 -1.757 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.618 5.672 -0.706 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.836 6.544 0.306 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.639 4.644 -0.569 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.927 6.125 1.050 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.454 4.947 0.559 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.939 3.474 -1.292 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.516 4.112 0.946 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -3.026 2.655 -0.937 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.815 2.969 0.182 1.00 0.00 C ATOM 0 H TRP A 139 2.229 6.344 -0.270 1.00 0.00 H new ATOM 0 HA TRP A 139 1.282 3.848 -1.123 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.819 6.768 -1.804 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -0.007 5.526 -2.725 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.250 7.430 0.503 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.295 6.624 1.860 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.323 3.200 -2.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.099 4.346 1.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.255 1.780 -1.528 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.647 2.336 0.454 1.00 0.00 H new ATOM 1557 N LEU A 140 3.324 5.156 -3.305 1.00 0.00 N ATOM 1558 CA LEU A 140 4.141 4.773 -4.463 1.00 0.00 C ATOM 1559 C LEU A 140 5.034 3.566 -4.135 1.00 0.00 C ATOM 1560 O LEU A 140 5.092 2.615 -4.912 1.00 0.00 O ATOM 1561 CB LEU A 140 4.963 5.987 -4.937 1.00 0.00 C ATOM 1562 CG LEU A 140 5.834 5.705 -6.183 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.991 5.342 -7.418 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.706 6.926 -6.502 1.00 0.00 C ATOM 0 H LEU A 140 3.608 6.034 -2.871 1.00 0.00 H new ATOM 0 HA LEU A 140 3.486 4.464 -5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.283 6.809 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.607 6.318 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 140 6.462 4.846 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.650 5.153 -8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.405 4.447 -7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.320 6.168 -7.656 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.316 6.718 -7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.068 7.787 -6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.355 7.142 -5.653 1.00 0.00 H new ATOM 1576 N THR A 141 5.706 3.568 -2.980 1.00 0.00 N ATOM 1577 CA THR A 141 6.599 2.476 -2.557 1.00 0.00 C ATOM 1578 C THR A 141 5.825 1.180 -2.324 1.00 0.00 C ATOM 1579 O THR A 141 6.304 0.111 -2.695 1.00 0.00 O ATOM 1580 CB THR A 141 7.376 2.888 -1.299 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.019 4.119 -1.559 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.452 1.871 -0.915 1.00 0.00 C ATOM 0 H THR A 141 5.648 4.331 -2.305 1.00 0.00 H new ATOM 0 HA THR A 141 7.311 2.287 -3.360 1.00 0.00 H new ATOM 0 HB THR A 141 6.663 2.956 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.520 4.400 -0.765 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.971 2.211 -0.019 1.00 0.00 H new ATOM 0 HG22 THR A 141 7.986 0.905 -0.720 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.166 1.771 -1.732 1.00 0.00 H new ATOM 1590 N ILE A 142 4.613 1.259 -1.773 1.00 0.00 N ATOM 1591 CA ILE A 142 3.775 0.088 -1.472 1.00 0.00 C ATOM 1592 C ILE A 142 3.134 -0.515 -2.732 1.00 0.00 C ATOM 1593 O ILE A 142 3.017 -1.735 -2.832 1.00 0.00 O ATOM 1594 CB ILE A 142 2.772 0.435 -0.338 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.706 -0.706 0.702 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.378 0.840 -0.861 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.743 -0.439 1.868 1.00 0.00 C ATOM 0 H ILE A 142 4.177 2.145 -1.519 1.00 0.00 H new ATOM 0 HA ILE A 142 4.407 -0.716 -1.095 1.00 0.00 H new ATOM 0 HB ILE A 142 3.154 1.323 0.165 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.404 -1.624 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.705 -0.876 1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.726 1.069 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.470 1.719 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.952 0.018 -1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.756 -1.287 2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.055 0.460 2.399 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.733 -0.300 1.481 1.00 0.00 H new ATOM 1609 N SER A 143 2.797 0.289 -3.745 1.00 0.00 N ATOM 1610 CA SER A 143 2.231 -0.221 -5.009 1.00 0.00 C ATOM 1611 C SER A 143 3.250 -1.005 -5.853 1.00 0.00 C ATOM 1612 O SER A 143 2.859 -1.853 -6.659 1.00 0.00 O ATOM 1613 CB SER A 143 1.593 0.908 -5.833 1.00 0.00 C ATOM 1614 OG SER A 143 2.552 1.802 -6.375 1.00 0.00 O ATOM 0 H SER A 143 2.905 1.303 -3.719 1.00 0.00 H new ATOM 0 HA SER A 143 1.450 -0.927 -4.726 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.008 0.474 -6.644 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.900 1.465 -5.203 1.00 0.00 H new ATOM 0 HG SER A 143 3.285 1.922 -5.736 1.00 0.00 H new ATOM 1620 N ASN A 144 4.553 -0.812 -5.608 1.00 0.00 N ATOM 1621 CA ASN A 144 5.614 -1.644 -6.193 1.00 0.00 C ATOM 1622 C ASN A 144 5.632 -3.075 -5.608 1.00 0.00 C ATOM 1623 O ASN A 144 6.201 -3.978 -6.227 1.00 0.00 O ATOM 1624 CB ASN A 144 6.984 -0.966 -6.015 1.00 0.00 C ATOM 1625 CG ASN A 144 7.242 0.162 -7.012 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.800 -0.054 -8.083 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.882 1.391 -6.691 1.00 0.00 N ATOM 0 H ASN A 144 4.902 -0.073 -4.997 1.00 0.00 H new ATOM 0 HA ASN A 144 5.399 -1.741 -7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.054 -0.568 -5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.768 -1.717 -6.118 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.068 2.161 -7.334 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.418 1.570 -5.801 1.00 0.00 H new ATOM 1634 N GLU A 145 5.005 -3.298 -4.445 1.00 0.00 N ATOM 1635 CA GLU A 145 4.883 -4.613 -3.798 1.00 0.00 C ATOM 1636 C GLU A 145 3.504 -5.241 -4.037 1.00 0.00 C ATOM 1637 O GLU A 145 3.392 -6.436 -4.319 1.00 0.00 O ATOM 1638 CB GLU A 145 5.123 -4.503 -2.279 1.00 0.00 C ATOM 1639 CG GLU A 145 6.353 -3.669 -1.910 1.00 0.00 C ATOM 1640 CD GLU A 145 6.721 -3.833 -0.430 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.308 -2.989 0.400 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.444 -4.800 -0.089 1.00 0.00 O ATOM 0 H GLU A 145 4.557 -2.551 -3.914 1.00 0.00 H new ATOM 0 HA GLU A 145 5.643 -5.253 -4.246 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.242 -4.062 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.236 -5.505 -1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.197 -3.969 -2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.158 -2.618 -2.123 1.00 0.00 H new ATOM 1649 N PHE A 146 2.446 -4.426 -3.945 1.00 0.00 N ATOM 1650 CA PHE A 146 1.058 -4.895 -3.906 1.00 0.00 C ATOM 1651 C PHE A 146 0.539 -5.487 -5.214 1.00 0.00 C ATOM 1652 O PHE A 146 -0.435 -6.237 -5.188 1.00 0.00 O ATOM 1653 CB PHE A 146 0.131 -3.785 -3.396 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.283 -4.026 -1.964 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.262 -3.253 -0.926 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.199 -5.050 -1.671 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.118 -3.501 0.402 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.556 -5.319 -0.340 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.016 -4.540 0.697 1.00 0.00 C ATOM 0 H PHE A 146 2.532 -3.411 -3.895 1.00 0.00 H new ATOM 0 HA PHE A 146 1.055 -5.730 -3.205 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.637 -2.823 -3.473 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.755 -3.730 -4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.972 -2.470 -1.149 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.630 -5.632 -2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.281 -2.891 1.199 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.243 -6.121 -0.114 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.292 -4.740 1.722 1.00 0.00 H new ATOM 1669 N ASP A 147 1.235 -5.224 -6.317 1.00 0.00 N ATOM 1670 CA ASP A 147 1.014 -5.800 -7.644 1.00 0.00 C ATOM 1671 C ASP A 147 0.832 -7.329 -7.623 1.00 0.00 C ATOM 1672 O ASP A 147 0.029 -7.876 -8.383 1.00 0.00 O ATOM 1673 CB ASP A 147 2.251 -5.449 -8.478 1.00 0.00 C ATOM 1674 CG ASP A 147 2.005 -5.596 -9.989 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.062 -4.953 -10.512 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.754 -6.355 -10.646 1.00 0.00 O ATOM 0 H ASP A 147 2.014 -4.565 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 147 0.091 -5.393 -8.057 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.553 -4.424 -8.261 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.079 -6.094 -8.184 1.00 0.00 H new ATOM 1681 N LEU A 148 1.558 -7.991 -6.716 1.00 0.00 N ATOM 1682 CA LEU A 148 1.582 -9.445 -6.536 1.00 0.00 C ATOM 1683 C LEU A 148 0.949 -9.932 -5.216 1.00 0.00 C ATOM 1684 O LEU A 148 0.697 -11.127 -5.062 1.00 0.00 O ATOM 1685 CB LEU A 148 3.049 -9.901 -6.649 1.00 0.00 C ATOM 1686 CG LEU A 148 3.691 -9.721 -8.044 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.136 -10.239 -8.005 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.919 -10.451 -9.154 1.00 0.00 C ATOM 0 H LEU A 148 2.171 -7.507 -6.060 1.00 0.00 H new ATOM 0 HA LEU A 148 0.963 -9.893 -7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.641 -9.348 -5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.107 -10.954 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 148 3.664 -8.657 -8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.594 -10.115 -8.986 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.705 -9.676 -7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.137 -11.295 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.416 -10.289 -10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.891 -11.519 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.901 -10.064 -9.204 1.00 0.00 H new ATOM 1700 N ILE A 149 0.667 -9.026 -4.276 1.00 0.00 N ATOM 1701 CA ILE A 149 0.033 -9.322 -2.971 1.00 0.00 C ATOM 1702 C ILE A 149 -1.494 -9.288 -3.095 1.00 0.00 C ATOM 1703 O ILE A 149 -2.162 -10.278 -2.799 1.00 0.00 O ATOM 1704 CB ILE A 149 0.509 -8.332 -1.880 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.044 -8.315 -1.750 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.144 -8.635 -0.517 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.549 -7.137 -0.911 1.00 0.00 C ATOM 0 H ILE A 149 0.876 -8.035 -4.397 1.00 0.00 H new ATOM 0 HA ILE A 149 0.337 -10.325 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 149 0.190 -7.339 -2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.377 -9.249 -1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.489 -8.266 -2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.213 -7.920 0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.227 -8.554 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.120 -9.645 -0.204 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.637 -7.173 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.242 -6.201 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.128 -7.198 0.093 1.00 0.00 H new ATOM 1719 N SER A 150 -2.048 -8.161 -3.544 1.00 0.00 N ATOM 1720 CA SER A 150 -3.501 -7.982 -3.692 1.00 0.00 C ATOM 1721 C SER A 150 -3.895 -6.895 -4.699 1.00 0.00 C ATOM 1722 O SER A 150 -3.518 -5.725 -4.574 1.00 0.00 O ATOM 1723 CB SER A 150 -4.150 -7.650 -2.344 1.00 0.00 C ATOM 1724 OG SER A 150 -5.562 -7.615 -2.509 1.00 0.00 O ATOM 0 H SER A 150 -1.504 -7.342 -3.817 1.00 0.00 H new ATOM 0 HA SER A 150 -3.865 -8.935 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.876 -8.397 -1.599 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.789 -6.689 -1.978 1.00 0.00 H new ATOM 0 HG SER A 150 -5.996 -7.883 -1.672 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.755 -7.270 -5.657 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.346 -6.342 -6.627 1.00 0.00 C ATOM 1732 C ARG A 151 -6.379 -5.388 -5.996 1.00 0.00 C ATOM 1733 O ARG A 151 -6.719 -4.377 -6.609 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.954 -7.109 -7.817 1.00 0.00 C ATOM 1735 CG ARG A 151 -5.008 -8.114 -8.506 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.629 -7.566 -8.913 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.721 -6.464 -9.888 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.690 -5.821 -10.424 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.449 -6.144 -10.139 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.889 -4.830 -11.264 1.00 0.00 N ATOM 0 H ARG A 151 -5.061 -8.235 -5.780 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.534 -5.714 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.837 -7.646 -7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.292 -6.386 -8.559 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.858 -8.961 -7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.503 -8.497 -9.398 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.104 -7.216 -8.024 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.033 -8.373 -9.338 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.655 -6.171 -10.175 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.257 -6.907 -9.490 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.678 -5.632 -10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.839 -4.551 -11.508 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.093 -4.340 -11.672 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.851 -5.640 -4.764 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.734 -4.709 -4.047 1.00 0.00 C ATOM 1756 C LEU A 152 -6.996 -3.426 -3.650 1.00 0.00 C ATOM 1757 O LEU A 152 -7.563 -2.343 -3.777 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.331 -5.382 -2.794 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.283 -6.566 -3.049 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.728 -7.143 -1.696 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.521 -6.154 -3.859 1.00 0.00 C ATOM 0 H LEU A 152 -6.633 -6.488 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.543 -4.439 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.510 -5.731 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.869 -4.626 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.744 -7.312 -3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.403 -7.983 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.854 -7.484 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.243 -6.372 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.161 -7.023 -4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.073 -5.388 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.208 -5.758 -4.825 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.730 -3.518 -3.221 1.00 0.00 N ATOM 1774 CA LEU A 153 -4.993 -2.354 -2.732 1.00 0.00 C ATOM 1775 C LEU A 153 -4.685 -1.380 -3.875 1.00 0.00 C ATOM 1776 O LEU A 153 -4.952 -0.186 -3.747 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.735 -2.826 -1.984 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.970 -1.737 -1.198 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.044 -0.933 -2.112 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.869 -0.778 -0.406 1.00 0.00 C ATOM 0 H LEU A 153 -5.198 -4.388 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.607 -1.796 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.023 -3.614 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.052 -3.273 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.381 -2.290 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.522 -0.176 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.316 -1.602 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.633 -0.447 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.251 -0.047 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.543 -0.262 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.453 -1.343 0.320 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.191 -1.872 -5.016 1.00 0.00 N ATOM 1793 CA VAL A 154 -3.971 -1.011 -6.197 1.00 0.00 C ATOM 1794 C VAL A 154 -5.275 -0.387 -6.676 1.00 0.00 C ATOM 1795 O VAL A 154 -5.284 0.800 -6.991 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.238 -1.715 -7.360 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.030 -2.846 -8.028 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.758 -0.711 -8.420 1.00 0.00 C ATOM 0 H VAL A 154 -3.936 -2.850 -5.153 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.303 -0.219 -5.859 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.377 -2.187 -6.887 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.436 -3.280 -8.832 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.259 -3.615 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -4.958 -2.448 -8.437 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.247 -1.245 -9.222 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.615 -0.176 -8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.071 0.001 -7.962 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.395 -1.124 -6.642 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.679 -0.547 -7.031 1.00 0.00 C ATOM 1810 C ARG A 155 -8.185 0.502 -6.035 1.00 0.00 C ATOM 1811 O ARG A 155 -8.879 1.430 -6.446 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.753 -1.626 -7.208 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.574 -2.445 -8.490 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.663 -3.519 -8.513 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.466 -4.481 -9.611 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.827 -4.340 -10.883 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.405 -3.250 -11.346 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.604 -5.322 -11.730 1.00 0.00 N ATOM 0 H ARG A 155 -6.434 -2.102 -6.354 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.498 -0.053 -7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.731 -2.297 -6.349 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.736 -1.154 -7.219 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.652 -1.803 -9.368 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.585 -2.903 -8.516 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.668 -4.051 -7.562 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.638 -3.044 -8.618 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.000 -5.355 -9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.594 -2.467 -10.720 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.664 -3.189 -12.331 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.158 -6.181 -11.409 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.877 -5.224 -12.708 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.809 0.417 -4.755 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.200 1.393 -3.734 1.00 0.00 C ATOM 1834 C ALA A 156 -7.639 2.794 -4.020 1.00 0.00 C ATOM 1835 O ALA A 156 -8.335 3.791 -3.825 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.744 0.902 -2.354 1.00 0.00 C ATOM 0 H ALA A 156 -7.221 -0.336 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.286 1.479 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.035 1.628 -1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.212 -0.058 -2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.660 0.786 -2.349 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.401 2.855 -4.517 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.715 4.104 -4.862 1.00 0.00 C ATOM 1844 C GLN A 157 -5.951 4.531 -6.325 1.00 0.00 C ATOM 1845 O GLN A 157 -6.203 5.708 -6.586 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.219 3.989 -4.511 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.470 2.852 -5.231 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.000 2.781 -4.818 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.238 3.728 -4.953 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.542 1.664 -4.291 1.00 0.00 N ATOM 0 H GLN A 157 -5.837 2.024 -4.694 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.147 4.906 -4.263 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.731 4.934 -4.749 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.123 3.843 -3.435 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.955 1.901 -5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.537 3.000 -6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.164 0.864 -4.171 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.566 1.599 -4.003 1.00 0.00 H new ATOM 1859 N GLN A 158 -5.927 3.586 -7.274 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.096 3.831 -8.714 1.00 0.00 C ATOM 1861 C GLN A 158 -7.567 4.113 -9.074 1.00 0.00 C ATOM 1862 O GLN A 158 -7.835 4.833 -10.035 1.00 0.00 O ATOM 1863 CB GLN A 158 -5.560 2.604 -9.477 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.372 2.819 -10.987 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.905 1.527 -11.658 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.674 0.613 -11.926 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.631 1.380 -11.944 1.00 0.00 N ATOM 0 H GLN A 158 -5.785 2.600 -7.055 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.535 4.720 -9.000 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.603 2.313 -9.043 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.246 1.770 -9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.310 3.149 -11.433 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.642 3.610 -11.160 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -2.971 2.128 -11.730 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.302 0.518 -12.380 1.00 0.00 H new ATOM 1876 N GLN A 159 -8.508 3.568 -8.288 1.00 0.00 N ATOM 1877 CA GLN A 159 -9.961 3.775 -8.379 1.00 0.00 C ATOM 1878 C GLN A 159 -10.507 3.318 -9.746 1.00 0.00 C ATOM 1879 O GLN A 159 -11.352 3.966 -10.366 1.00 0.00 O ATOM 1880 CB GLN A 159 -10.319 5.216 -7.964 1.00 0.00 C ATOM 1881 CG GLN A 159 -9.922 5.498 -6.501 1.00 0.00 C ATOM 1882 CD GLN A 159 -9.760 6.992 -6.228 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -10.720 7.734 -6.052 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -8.541 7.495 -6.195 1.00 0.00 N ATOM 0 H GLN A 159 -8.261 2.934 -7.528 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.478 3.135 -7.664 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.812 5.922 -8.622 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.390 5.376 -8.089 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.681 5.088 -5.834 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -8.988 4.985 -6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -7.735 6.888 -6.340 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.405 8.491 -6.024 1.00 0.00 H new ATOM 1893 N ASN A 160 -9.977 2.186 -10.221 1.00 0.00 N ATOM 1894 CA ASN A 160 -10.215 1.609 -11.540 1.00 0.00 C ATOM 1895 C ASN A 160 -11.313 0.534 -11.476 1.00 0.00 C ATOM 1896 O ASN A 160 -11.136 -0.510 -10.837 1.00 0.00 O ATOM 1897 CB ASN A 160 -8.873 1.046 -12.026 1.00 0.00 C ATOM 1898 CG ASN A 160 -8.877 0.498 -13.449 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -9.878 0.487 -14.157 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -7.722 0.042 -13.891 1.00 0.00 N ATOM 0 H ASN A 160 -9.337 1.621 -9.663 1.00 0.00 H new ATOM 0 HA ASN A 160 -10.577 2.359 -12.243 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.121 1.832 -11.959 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -8.564 0.250 -11.348 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -7.649 -0.329 -14.838 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -6.901 0.060 -13.286 1.00 0.00 H new ATOM 1907 N TRP A 161 -12.437 0.793 -12.151 1.00 0.00 N ATOM 1908 CA TRP A 161 -13.681 0.015 -12.039 1.00 0.00 C ATOM 1909 C TRP A 161 -14.435 -0.190 -13.371 1.00 0.00 C ATOM 1910 O TRP A 161 -15.541 -0.736 -13.389 1.00 0.00 O ATOM 1911 CB TRP A 161 -14.568 0.722 -11.006 1.00 0.00 C ATOM 1912 CG TRP A 161 -13.980 0.825 -9.628 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -13.640 1.973 -8.999 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -13.591 -0.252 -8.720 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -13.061 1.688 -7.779 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -12.986 0.326 -7.562 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -13.672 -1.662 -8.770 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.476 -0.458 -6.515 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.170 -2.455 -7.723 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.568 -1.859 -6.600 1.00 0.00 C ATOM 0 H TRP A 161 -12.512 1.569 -12.808 1.00 0.00 H new ATOM 0 HA TRP A 161 -13.420 -0.996 -11.726 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -14.789 1.727 -11.366 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -15.518 0.191 -10.941 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -13.798 2.966 -9.393 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -12.730 2.394 -7.121 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -14.127 -2.138 -9.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.019 0.009 -5.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -13.247 -3.531 -7.781 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.177 -2.476 -5.804 1.00 0.00 H new ATOM 1931 N GLY A 162 -13.841 0.250 -14.483 1.00 0.00 N ATOM 1932 CA GLY A 162 -14.428 0.208 -15.831 1.00 0.00 C ATOM 1933 C GLY A 162 -15.379 1.382 -16.073 1.00 0.00 C ATOM 1934 O GLY A 162 -16.513 1.181 -16.517 1.00 0.00 O ATOM 0 H GLY A 162 -12.907 0.660 -14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.632 0.226 -16.575 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.967 -0.730 -15.964 1.00 0.00 H new ATOM 1938 N THR A 163 -14.923 2.598 -15.750 1.00 0.00 N ATOM 1939 CA THR A 163 -15.717 3.844 -15.687 1.00 0.00 C ATOM 1940 C THR A 163 -14.991 5.040 -16.310 1.00 0.00 C ATOM 1941 O THR A 163 -15.601 5.721 -17.164 1.00 0.00 O ATOM 1942 CB THR A 163 -16.106 4.186 -14.241 1.00 0.00 C ATOM 1943 OG1 THR A 163 -14.975 4.142 -13.392 1.00 0.00 O ATOM 1944 CG2 THR A 163 -17.147 3.216 -13.675 1.00 0.00 C ATOM 1945 OXT THR A 163 -13.817 5.295 -15.952 1.00 0.00 O ATOM 0 H THR A 163 -13.943 2.754 -15.513 1.00 0.00 H new ATOM 0 HA THR A 163 -16.617 3.653 -16.271 1.00 0.00 H new ATOM 0 HB THR A 163 -16.528 5.190 -14.273 1.00 0.00 H new ATOM 0 HG1 THR A 163 -14.206 4.542 -13.850 1.00 0.00 H new ATOM 0 HG21 THR A 163 -17.389 3.499 -12.651 1.00 0.00 H new ATOM 0 HG22 THR A 163 -18.049 3.254 -14.285 1.00 0.00 H new ATOM 0 HG23 THR A 163 -16.744 2.203 -13.686 1.00 0.00 H new TER 1953 THR A 163