USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=32 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 89 LYS NZ :NH3+ 174:sc= 0.974 (180deg=0) USER MOD Set 1.2: A 144 ASN : amide:sc= 1.49 K(o=2.5,f=-4.8!) USER MOD Single : A 36 SER OG : rot 40:sc= 0.122 USER MOD Single : A 38 SER OG : rot 20:sc= 0.903 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 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) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0.0743 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -153:sc= 0.257 (180deg=0.0582) 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= 0.672 K(o=0.67,f=-0.0015) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc=-0.00344 X(o=-0.0034,f=-0.0034) USER MOD Single : A 92 LYS NZ :NH3+ -165:sc= 0.901 (180deg=0.797) USER MOD Single : A 93 SER OG : rot 180:sc= 0.415 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 1.19 K(o=1.2,f=-8.5!) 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= 0.152 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.07) 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 163:sc= 0.00445 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 174:sc= -0.0288 (180deg=-0.0751) USER MOD Single : A 124 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.0372 X(o=0.037,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -112:sc= 1.27 (180deg=0.572) USER MOD Single : A 131 SER OG : rot 180:sc= 0.00337 USER MOD Single : A 132 GLN : amide:sc= 1.33 K(o=1.3,f=-6.3!) USER MOD Single : A 135 ASN : amide:sc= -0.311 K(o=-0.31,f=-4.8!) 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 -39:sc= 0.309 USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.35 K(o=-1.4,f=0) USER MOD Single : A 158 GLN : amide:sc= 1.13 K(o=1.1,f=-0.57) USER MOD Single : A 159 GLN : amide:sc= 0.587 K(o=0.59,f=-3.5!) USER MOD Single : A 160 ASN : amide:sc= -0.0381 K(o=-0.038,f=-0.62) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -20.910 0.440 70.291 1.00 0.00 N ATOM 2 CA SER A 36 -20.039 -0.742 70.492 1.00 0.00 C ATOM 3 C SER A 36 -20.481 -1.912 69.618 1.00 0.00 C ATOM 4 O SER A 36 -21.681 -2.128 69.433 1.00 0.00 O ATOM 5 CB SER A 36 -20.021 -1.166 71.964 1.00 0.00 C ATOM 6 OG SER A 36 -19.614 -0.068 72.766 1.00 0.00 O ATOM 0 HA SER A 36 -19.029 -0.455 70.198 1.00 0.00 H new ATOM 0 HB2 SER A 36 -21.011 -1.505 72.268 1.00 0.00 H new ATOM 0 HB3 SER A 36 -19.339 -2.005 72.104 1.00 0.00 H new ATOM 0 HG SER A 36 -20.017 0.756 72.421 1.00 0.00 H new ATOM 14 N GLU A 37 -19.525 -2.677 69.079 1.00 0.00 N ATOM 15 CA GLU A 37 -19.744 -3.847 68.212 1.00 0.00 C ATOM 16 C GLU A 37 -18.674 -4.919 68.486 1.00 0.00 C ATOM 17 O GLU A 37 -17.547 -4.602 68.871 1.00 0.00 O ATOM 18 CB GLU A 37 -19.695 -3.450 66.724 1.00 0.00 C ATOM 19 CG GLU A 37 -20.850 -2.544 66.277 1.00 0.00 C ATOM 20 CD GLU A 37 -20.799 -2.294 64.763 1.00 0.00 C ATOM 21 OE1 GLU A 37 -20.126 -1.330 64.326 1.00 0.00 O ATOM 22 OE2 GLU A 37 -21.439 -3.053 63.997 1.00 0.00 O ATOM 0 H GLU A 37 -18.535 -2.492 69.240 1.00 0.00 H new ATOM 0 HA GLU A 37 -20.732 -4.248 68.437 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -18.751 -2.941 66.526 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -19.703 -4.356 66.117 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -21.802 -3.005 66.541 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -20.798 -1.594 66.808 1.00 0.00 H new ATOM 29 N SER A 38 -19.015 -6.193 68.284 1.00 0.00 N ATOM 30 CA SER A 38 -18.142 -7.369 68.473 1.00 0.00 C ATOM 31 C SER A 38 -18.741 -8.612 67.786 1.00 0.00 C ATOM 32 O SER A 38 -19.964 -8.747 67.681 1.00 0.00 O ATOM 33 CB SER A 38 -17.934 -7.668 69.971 1.00 0.00 C ATOM 34 OG SER A 38 -17.036 -6.751 70.581 1.00 0.00 O ATOM 0 H SER A 38 -19.950 -6.453 67.969 1.00 0.00 H new ATOM 0 HA SER A 38 -17.179 -7.136 68.019 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.895 -7.629 70.484 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.551 -8.682 70.088 1.00 0.00 H new ATOM 0 HG SER A 38 -16.971 -5.942 70.032 1.00 0.00 H new ATOM 40 N GLU A 39 -17.884 -9.529 67.322 1.00 0.00 N ATOM 41 CA GLU A 39 -18.228 -10.722 66.559 1.00 0.00 C ATOM 42 C GLU A 39 -17.082 -11.744 66.696 1.00 0.00 C ATOM 43 O GLU A 39 -15.904 -11.369 66.673 1.00 0.00 O ATOM 44 CB GLU A 39 -18.465 -10.294 65.098 1.00 0.00 C ATOM 45 CG GLU A 39 -18.510 -11.481 64.142 1.00 0.00 C ATOM 46 CD GLU A 39 -18.930 -11.047 62.730 1.00 0.00 C ATOM 47 OE1 GLU A 39 -20.141 -11.107 62.410 1.00 0.00 O ATOM 48 OE2 GLU A 39 -18.052 -10.648 61.927 1.00 0.00 O ATOM 0 H GLU A 39 -16.880 -9.449 67.480 1.00 0.00 H new ATOM 0 HA GLU A 39 -19.136 -11.199 66.928 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -19.403 -9.743 65.032 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -17.672 -9.613 64.789 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -17.529 -11.955 64.102 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -19.210 -12.227 64.518 1.00 0.00 H new ATOM 55 N LEU A 40 -17.424 -13.032 66.825 1.00 0.00 N ATOM 56 CA LEU A 40 -16.479 -14.147 66.957 1.00 0.00 C ATOM 57 C LEU A 40 -17.122 -15.453 66.461 1.00 0.00 C ATOM 58 O LEU A 40 -18.175 -15.861 66.952 1.00 0.00 O ATOM 59 CB LEU A 40 -16.019 -14.247 68.428 1.00 0.00 C ATOM 60 CG LEU A 40 -15.023 -15.390 68.725 1.00 0.00 C ATOM 61 CD1 LEU A 40 -13.712 -15.245 67.936 1.00 0.00 C ATOM 62 CD2 LEU A 40 -14.712 -15.416 70.229 1.00 0.00 C ATOM 0 H LEU A 40 -18.397 -13.336 66.841 1.00 0.00 H new ATOM 0 HA LEU A 40 -15.601 -13.970 66.336 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -15.559 -13.301 68.714 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.898 -14.378 69.060 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.492 -16.323 68.413 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -13.047 -16.073 68.181 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -13.927 -15.256 66.868 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -13.231 -14.303 68.200 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.009 -16.222 70.441 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.273 -14.464 70.526 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.633 -15.581 70.788 1.00 0.00 H new ATOM 74 N ASP A 41 -16.468 -16.110 65.501 1.00 0.00 N ATOM 75 CA ASP A 41 -16.888 -17.366 64.865 1.00 0.00 C ATOM 76 C ASP A 41 -15.719 -17.982 64.071 1.00 0.00 C ATOM 77 O ASP A 41 -14.989 -17.265 63.382 1.00 0.00 O ATOM 78 CB ASP A 41 -18.096 -17.113 63.941 1.00 0.00 C ATOM 79 CG ASP A 41 -18.569 -18.399 63.242 1.00 0.00 C ATOM 80 OD1 ASP A 41 -18.612 -18.421 61.990 1.00 0.00 O ATOM 81 OD2 ASP A 41 -18.894 -19.380 63.953 1.00 0.00 O ATOM 0 H ASP A 41 -15.585 -15.765 65.125 1.00 0.00 H new ATOM 0 HA ASP A 41 -17.185 -18.071 65.641 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -18.917 -16.695 64.524 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.828 -16.370 63.190 1.00 0.00 H new ATOM 86 N GLN A 42 -15.540 -19.304 64.162 1.00 0.00 N ATOM 87 CA GLN A 42 -14.444 -20.044 63.528 1.00 0.00 C ATOM 88 C GLN A 42 -14.766 -21.549 63.484 1.00 0.00 C ATOM 89 O GLN A 42 -15.144 -22.135 64.500 1.00 0.00 O ATOM 90 CB GLN A 42 -13.133 -19.779 64.300 1.00 0.00 C ATOM 91 CG GLN A 42 -11.901 -20.435 63.651 1.00 0.00 C ATOM 92 CD GLN A 42 -10.615 -20.088 64.406 1.00 0.00 C ATOM 93 OE1 GLN A 42 -9.958 -19.085 64.147 1.00 0.00 O ATOM 94 NE2 GLN A 42 -10.204 -20.890 65.369 1.00 0.00 N ATOM 0 H GLN A 42 -16.170 -19.905 64.693 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.322 -19.701 62.500 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -12.970 -18.703 64.367 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -13.239 -20.150 65.320 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -12.032 -21.517 63.632 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -11.816 -20.106 62.615 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -10.738 -21.728 65.597 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -9.352 -20.672 65.885 1.00 0.00 H new ATOM 103 N GLU A 43 -14.573 -22.184 62.319 1.00 0.00 N ATOM 104 CA GLU A 43 -14.753 -23.634 62.115 1.00 0.00 C ATOM 105 C GLU A 43 -13.837 -24.231 61.017 1.00 0.00 C ATOM 106 O GLU A 43 -14.039 -25.372 60.596 1.00 0.00 O ATOM 107 CB GLU A 43 -16.244 -23.959 61.880 1.00 0.00 C ATOM 108 CG GLU A 43 -16.826 -23.360 60.591 1.00 0.00 C ATOM 109 CD GLU A 43 -18.278 -23.817 60.387 1.00 0.00 C ATOM 110 OE1 GLU A 43 -18.506 -24.857 59.724 1.00 0.00 O ATOM 111 OE2 GLU A 43 -19.210 -23.137 60.880 1.00 0.00 O ATOM 0 H GLU A 43 -14.281 -21.696 61.472 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.432 -24.126 63.033 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -16.368 -25.042 61.852 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -16.822 -23.594 62.729 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -16.785 -22.272 60.639 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.221 -23.664 59.737 1.00 0.00 H new ATOM 118 N SER A 44 -12.834 -23.471 60.553 1.00 0.00 N ATOM 119 CA SER A 44 -11.865 -23.830 59.492 1.00 0.00 C ATOM 120 C SER A 44 -12.488 -23.961 58.078 1.00 0.00 C ATOM 121 O SER A 44 -13.699 -23.810 57.882 1.00 0.00 O ATOM 122 CB SER A 44 -11.041 -25.081 59.878 1.00 0.00 C ATOM 123 OG SER A 44 -10.354 -24.889 61.111 1.00 0.00 O ATOM 0 H SER A 44 -12.663 -22.537 60.925 1.00 0.00 H new ATOM 0 HA SER A 44 -11.183 -22.982 59.422 1.00 0.00 H new ATOM 0 HB2 SER A 44 -11.702 -25.944 59.958 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.322 -25.303 59.089 1.00 0.00 H new ATOM 0 HG SER A 44 -9.843 -25.696 61.330 1.00 0.00 H new ATOM 129 N ASP A 45 -11.652 -24.223 57.062 1.00 0.00 N ATOM 130 CA ASP A 45 -12.036 -24.385 55.652 1.00 0.00 C ATOM 131 C ASP A 45 -10.989 -25.227 54.902 1.00 0.00 C ATOM 132 O ASP A 45 -9.790 -24.941 54.962 1.00 0.00 O ATOM 133 CB ASP A 45 -12.210 -23.004 54.994 1.00 0.00 C ATOM 134 CG ASP A 45 -12.622 -23.120 53.517 1.00 0.00 C ATOM 135 OD1 ASP A 45 -11.850 -22.665 52.638 1.00 0.00 O ATOM 136 OD2 ASP A 45 -13.723 -23.648 53.241 1.00 0.00 O ATOM 0 H ASP A 45 -10.648 -24.332 57.207 1.00 0.00 H new ATOM 0 HA ASP A 45 -12.988 -24.913 55.601 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -12.964 -22.435 55.538 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.276 -22.447 55.068 1.00 0.00 H new ATOM 141 N ASP A 46 -11.446 -26.274 54.207 1.00 0.00 N ATOM 142 CA ASP A 46 -10.628 -27.291 53.529 1.00 0.00 C ATOM 143 C ASP A 46 -11.490 -28.146 52.571 1.00 0.00 C ATOM 144 O ASP A 46 -12.721 -28.141 52.651 1.00 0.00 O ATOM 145 CB ASP A 46 -9.922 -28.175 54.583 1.00 0.00 C ATOM 146 CG ASP A 46 -8.875 -29.140 53.995 1.00 0.00 C ATOM 147 OD1 ASP A 46 -8.221 -28.787 52.985 1.00 0.00 O ATOM 148 OD2 ASP A 46 -8.705 -30.247 54.558 1.00 0.00 O ATOM 0 H ASP A 46 -12.445 -26.446 54.095 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.870 -26.791 52.925 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.436 -27.530 55.315 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.674 -28.754 55.118 1.00 0.00 H new ATOM 153 N SER A 47 -10.854 -28.906 51.681 1.00 0.00 N ATOM 154 CA SER A 47 -11.508 -29.802 50.714 1.00 0.00 C ATOM 155 C SER A 47 -10.626 -31.020 50.377 1.00 0.00 C ATOM 156 O SER A 47 -9.399 -30.920 50.269 1.00 0.00 O ATOM 157 CB SER A 47 -11.933 -29.035 49.447 1.00 0.00 C ATOM 158 OG SER A 47 -10.839 -28.408 48.780 1.00 0.00 O ATOM 0 H SER A 47 -9.837 -28.919 51.606 1.00 0.00 H new ATOM 0 HA SER A 47 -12.413 -30.188 51.183 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.423 -29.724 48.759 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.668 -28.277 49.718 1.00 0.00 H new ATOM 0 HG SER A 47 -11.166 -27.939 47.984 1.00 0.00 H new ATOM 164 N PHE A 48 -11.262 -32.193 50.246 1.00 0.00 N ATOM 165 CA PHE A 48 -10.618 -33.510 50.145 1.00 0.00 C ATOM 166 C PHE A 48 -11.609 -34.592 49.666 1.00 0.00 C ATOM 167 O PHE A 48 -12.802 -34.328 49.491 1.00 0.00 O ATOM 168 CB PHE A 48 -9.988 -33.880 51.509 1.00 0.00 C ATOM 169 CG PHE A 48 -10.975 -34.015 52.658 1.00 0.00 C ATOM 170 CD1 PHE A 48 -11.562 -35.263 52.950 1.00 0.00 C ATOM 171 CD2 PHE A 48 -11.308 -32.892 53.442 1.00 0.00 C ATOM 172 CE1 PHE A 48 -12.483 -35.382 54.005 1.00 0.00 C ATOM 173 CE2 PHE A 48 -12.230 -33.013 54.497 1.00 0.00 C ATOM 174 CZ PHE A 48 -12.819 -34.257 54.777 1.00 0.00 C ATOM 0 H PHE A 48 -12.279 -32.252 50.206 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.829 -33.459 49.395 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.450 -34.821 51.400 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.252 -33.120 51.770 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.303 -36.131 52.361 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.853 -31.935 53.232 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.933 -36.339 54.223 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -12.485 -32.149 55.092 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.530 -34.349 55.585 1.00 0.00 H new ATOM 184 N PHE A 49 -11.108 -35.820 49.491 1.00 0.00 N ATOM 185 CA PHE A 49 -11.872 -37.009 49.097 1.00 0.00 C ATOM 186 C PHE A 49 -11.509 -38.210 49.988 1.00 0.00 C ATOM 187 O PHE A 49 -10.417 -38.267 50.559 1.00 0.00 O ATOM 188 CB PHE A 49 -11.607 -37.318 47.612 1.00 0.00 C ATOM 189 CG PHE A 49 -11.988 -36.195 46.663 1.00 0.00 C ATOM 190 CD1 PHE A 49 -11.001 -35.330 46.151 1.00 0.00 C ATOM 191 CD2 PHE A 49 -13.337 -36.005 46.301 1.00 0.00 C ATOM 192 CE1 PHE A 49 -11.360 -34.283 45.285 1.00 0.00 C ATOM 193 CE2 PHE A 49 -13.695 -34.957 45.434 1.00 0.00 C ATOM 194 CZ PHE A 49 -12.706 -34.095 44.925 1.00 0.00 C ATOM 0 H PHE A 49 -10.117 -36.021 49.626 1.00 0.00 H new ATOM 0 HA PHE A 49 -12.936 -36.813 49.231 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -10.548 -37.544 47.483 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -12.160 -38.215 47.335 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.966 -35.472 46.425 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.097 -36.666 46.690 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.600 -33.622 44.895 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.729 -34.814 45.159 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.980 -33.290 44.259 1.00 0.00 H new ATOM 204 N ASN A 50 -12.419 -39.185 50.099 1.00 0.00 N ATOM 205 CA ASN A 50 -12.254 -40.361 50.969 1.00 0.00 C ATOM 206 C ASN A 50 -11.113 -41.310 50.525 1.00 0.00 C ATOM 207 O ASN A 50 -10.567 -42.051 51.345 1.00 0.00 O ATOM 208 CB ASN A 50 -13.601 -41.100 51.035 1.00 0.00 C ATOM 209 CG ASN A 50 -13.595 -42.247 52.046 1.00 0.00 C ATOM 210 OD1 ASN A 50 -13.337 -42.059 53.229 1.00 0.00 O ATOM 211 ND2 ASN A 50 -13.884 -43.464 51.615 1.00 0.00 N ATOM 0 H ASN A 50 -13.299 -39.182 49.584 1.00 0.00 H new ATOM 0 HA ASN A 50 -11.956 -40.012 51.958 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.387 -40.392 51.299 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -13.844 -41.492 50.048 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.892 -44.248 52.268 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.099 -43.619 50.630 1.00 0.00 H new ATOM 218 N GLU A 51 -10.730 -41.261 49.245 1.00 0.00 N ATOM 219 CA GLU A 51 -9.646 -42.030 48.627 1.00 0.00 C ATOM 220 C GLU A 51 -9.261 -41.392 47.278 1.00 0.00 C ATOM 221 O GLU A 51 -10.079 -40.731 46.634 1.00 0.00 O ATOM 222 CB GLU A 51 -10.069 -43.510 48.473 1.00 0.00 C ATOM 223 CG GLU A 51 -8.992 -44.447 47.911 1.00 0.00 C ATOM 224 CD GLU A 51 -7.684 -44.386 48.718 1.00 0.00 C ATOM 225 OE1 GLU A 51 -7.551 -45.121 49.725 1.00 0.00 O ATOM 226 OE2 GLU A 51 -6.804 -43.570 48.354 1.00 0.00 O ATOM 0 H GLU A 51 -11.195 -40.649 48.575 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.764 -42.009 49.267 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.380 -43.885 49.448 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.942 -43.555 47.821 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.368 -45.470 47.911 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.789 -44.182 46.874 1.00 0.00 H new ATOM 233 N SER A 52 -8.017 -41.585 46.846 1.00 0.00 N ATOM 234 CA SER A 52 -7.441 -41.013 45.617 1.00 0.00 C ATOM 235 C SER A 52 -6.534 -41.984 44.826 1.00 0.00 C ATOM 236 O SER A 52 -6.085 -41.637 43.729 1.00 0.00 O ATOM 237 CB SER A 52 -6.695 -39.711 45.956 1.00 0.00 C ATOM 238 OG SER A 52 -5.613 -39.934 46.857 1.00 0.00 O ATOM 0 H SER A 52 -7.352 -42.165 47.357 1.00 0.00 H new ATOM 0 HA SER A 52 -8.277 -40.804 44.950 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.316 -39.261 45.038 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.392 -38.998 46.396 1.00 0.00 H new ATOM 0 HG SER A 52 -5.164 -39.084 47.046 1.00 0.00 H new ATOM 244 N GLU A 53 -6.302 -43.208 45.321 1.00 0.00 N ATOM 245 CA GLU A 53 -5.526 -44.257 44.642 1.00 0.00 C ATOM 246 C GLU A 53 -5.968 -45.673 45.063 1.00 0.00 C ATOM 247 O GLU A 53 -6.621 -45.865 46.090 1.00 0.00 O ATOM 248 CB GLU A 53 -4.012 -44.042 44.843 1.00 0.00 C ATOM 249 CG GLU A 53 -3.548 -44.105 46.305 1.00 0.00 C ATOM 250 CD GLU A 53 -2.027 -43.925 46.397 1.00 0.00 C ATOM 251 OE1 GLU A 53 -1.291 -44.940 46.373 1.00 0.00 O ATOM 252 OE2 GLU A 53 -1.551 -42.768 46.499 1.00 0.00 O ATOM 0 H GLU A 53 -6.658 -43.504 46.230 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.733 -44.176 43.575 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.472 -44.796 44.271 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.738 -43.071 44.430 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.047 -43.328 46.884 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.834 -45.062 46.742 1.00 0.00 H new ATOM 259 N SER A 54 -5.632 -46.684 44.261 1.00 0.00 N ATOM 260 CA SER A 54 -6.102 -48.073 44.412 1.00 0.00 C ATOM 261 C SER A 54 -5.249 -49.069 43.597 1.00 0.00 C ATOM 262 O SER A 54 -4.306 -48.673 42.899 1.00 0.00 O ATOM 263 CB SER A 54 -7.595 -48.166 44.026 1.00 0.00 C ATOM 264 OG SER A 54 -7.820 -47.848 42.656 1.00 0.00 O ATOM 0 H SER A 54 -5.008 -46.562 43.464 1.00 0.00 H new ATOM 0 HA SER A 54 -5.989 -48.355 45.459 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.958 -49.174 44.227 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.173 -47.488 44.654 1.00 0.00 H new ATOM 0 HG SER A 54 -8.777 -47.921 42.456 1.00 0.00 H new ATOM 270 N GLU A 55 -5.570 -50.368 43.676 1.00 0.00 N ATOM 271 CA GLU A 55 -4.908 -51.455 42.943 1.00 0.00 C ATOM 272 C GLU A 55 -5.951 -52.266 42.156 1.00 0.00 C ATOM 273 O GLU A 55 -6.993 -52.651 42.689 1.00 0.00 O ATOM 274 CB GLU A 55 -4.141 -52.371 43.912 1.00 0.00 C ATOM 275 CG GLU A 55 -2.959 -51.666 44.590 1.00 0.00 C ATOM 276 CD GLU A 55 -2.177 -52.643 45.482 1.00 0.00 C ATOM 277 OE1 GLU A 55 -2.522 -52.786 46.679 1.00 0.00 O ATOM 278 OE2 GLU A 55 -1.206 -53.271 44.994 1.00 0.00 O ATOM 0 H GLU A 55 -6.326 -50.702 44.274 1.00 0.00 H new ATOM 0 HA GLU A 55 -4.194 -51.021 42.243 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -4.826 -52.738 44.677 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.775 -53.242 43.368 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -2.296 -51.249 43.832 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.323 -50.832 45.189 1.00 0.00 H new ATOM 285 N SER A 56 -5.672 -52.526 40.879 1.00 0.00 N ATOM 286 CA SER A 56 -6.562 -53.195 39.914 1.00 0.00 C ATOM 287 C SER A 56 -5.777 -53.602 38.644 1.00 0.00 C ATOM 288 O SER A 56 -4.559 -53.401 38.566 1.00 0.00 O ATOM 289 CB SER A 56 -7.753 -52.274 39.572 1.00 0.00 C ATOM 290 OG SER A 56 -8.783 -52.980 38.887 1.00 0.00 O ATOM 0 H SER A 56 -4.778 -52.266 40.463 1.00 0.00 H new ATOM 0 HA SER A 56 -6.956 -54.107 40.362 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.155 -51.843 40.489 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.407 -51.445 38.955 1.00 0.00 H new ATOM 0 HG SER A 56 -9.522 -52.368 38.687 1.00 0.00 H new ATOM 296 N GLU A 57 -6.459 -54.160 37.638 1.00 0.00 N ATOM 297 CA GLU A 57 -5.877 -54.614 36.369 1.00 0.00 C ATOM 298 C GLU A 57 -6.940 -54.597 35.258 1.00 0.00 C ATOM 299 O GLU A 57 -8.001 -55.215 35.381 1.00 0.00 O ATOM 300 CB GLU A 57 -5.262 -56.014 36.553 1.00 0.00 C ATOM 301 CG GLU A 57 -4.532 -56.507 35.296 1.00 0.00 C ATOM 302 CD GLU A 57 -3.783 -57.819 35.576 1.00 0.00 C ATOM 303 OE1 GLU A 57 -2.537 -57.789 35.725 1.00 0.00 O ATOM 304 OE2 GLU A 57 -4.429 -58.891 35.648 1.00 0.00 O ATOM 0 H GLU A 57 -7.466 -54.314 37.686 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.081 -53.933 36.067 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -4.564 -55.993 37.390 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.049 -56.722 36.813 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.250 -56.658 34.490 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.828 -55.747 34.958 1.00 0.00 H new ATOM 311 N ALA A 58 -6.651 -53.889 34.163 1.00 0.00 N ATOM 312 CA ALA A 58 -7.540 -53.719 33.009 1.00 0.00 C ATOM 313 C ALA A 58 -7.467 -54.923 32.046 1.00 0.00 C ATOM 314 O ALA A 58 -7.092 -54.798 30.879 1.00 0.00 O ATOM 315 CB ALA A 58 -7.215 -52.370 32.346 1.00 0.00 C ATOM 0 H ALA A 58 -5.762 -53.402 34.051 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.581 -53.696 33.332 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.865 -52.222 31.484 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.374 -51.565 33.063 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.175 -52.366 32.021 1.00 0.00 H new ATOM 321 N ASP A 59 -7.834 -56.108 32.535 1.00 0.00 N ATOM 322 CA ASP A 59 -7.732 -57.417 31.858 1.00 0.00 C ATOM 323 C ASP A 59 -8.782 -57.630 30.734 1.00 0.00 C ATOM 324 O ASP A 59 -9.315 -58.725 30.546 1.00 0.00 O ATOM 325 CB ASP A 59 -7.765 -58.511 32.943 1.00 0.00 C ATOM 326 CG ASP A 59 -7.367 -59.908 32.428 1.00 0.00 C ATOM 327 OD1 ASP A 59 -6.366 -60.019 31.679 1.00 0.00 O ATOM 328 OD2 ASP A 59 -8.035 -60.901 32.808 1.00 0.00 O ATOM 0 H ASP A 59 -8.235 -56.193 33.469 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.787 -57.465 31.317 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -7.093 -58.227 33.753 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -8.769 -58.562 33.365 1.00 0.00 H new ATOM 333 N VAL A 60 -9.097 -56.561 30.001 1.00 0.00 N ATOM 334 CA VAL A 60 -10.104 -56.461 28.931 1.00 0.00 C ATOM 335 C VAL A 60 -9.948 -55.114 28.206 1.00 0.00 C ATOM 336 O VAL A 60 -9.741 -54.082 28.847 1.00 0.00 O ATOM 337 CB VAL A 60 -11.550 -56.665 29.461 1.00 0.00 C ATOM 338 CG1 VAL A 60 -11.982 -55.634 30.522 1.00 0.00 C ATOM 339 CG2 VAL A 60 -12.576 -56.678 28.316 1.00 0.00 C ATOM 0 H VAL A 60 -8.621 -55.671 30.148 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.930 -57.268 28.220 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.529 -57.639 29.950 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.003 -55.845 30.840 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.314 -55.694 31.381 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -11.935 -54.632 30.096 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -13.576 -56.823 28.725 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.537 -55.729 27.781 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.344 -57.492 27.629 1.00 0.00 H new ATOM 349 N ASP A 61 -10.032 -55.132 26.873 1.00 0.00 N ATOM 350 CA ASP A 61 -9.892 -53.963 25.992 1.00 0.00 C ATOM 351 C ASP A 61 -10.453 -54.261 24.587 1.00 0.00 C ATOM 352 O ASP A 61 -10.193 -55.324 24.019 1.00 0.00 O ATOM 353 CB ASP A 61 -8.414 -53.540 25.908 1.00 0.00 C ATOM 354 CG ASP A 61 -8.213 -52.306 25.014 1.00 0.00 C ATOM 355 OD1 ASP A 61 -7.463 -52.402 24.012 1.00 0.00 O ATOM 356 OD2 ASP A 61 -8.799 -51.241 25.321 1.00 0.00 O ATOM 0 H ASP A 61 -10.206 -55.993 26.355 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.469 -53.141 26.415 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.042 -53.325 26.910 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -7.822 -54.369 25.519 1.00 0.00 H new ATOM 361 N SER A 62 -11.201 -53.312 24.022 1.00 0.00 N ATOM 362 CA SER A 62 -11.893 -53.427 22.726 1.00 0.00 C ATOM 363 C SER A 62 -12.028 -52.051 22.044 1.00 0.00 C ATOM 364 O SER A 62 -12.318 -51.049 22.702 1.00 0.00 O ATOM 365 CB SER A 62 -13.304 -54.021 22.905 1.00 0.00 C ATOM 366 OG SER A 62 -13.288 -55.373 23.351 1.00 0.00 O ATOM 0 H SER A 62 -11.351 -52.406 24.467 1.00 0.00 H new ATOM 0 HA SER A 62 -11.291 -54.087 22.102 1.00 0.00 H new ATOM 0 HB2 SER A 62 -13.859 -53.415 23.621 1.00 0.00 H new ATOM 0 HB3 SER A 62 -13.839 -53.964 21.957 1.00 0.00 H new ATOM 0 HG SER A 62 -14.208 -55.696 23.448 1.00 0.00 H new ATOM 372 N ASP A 63 -11.850 -52.003 20.718 1.00 0.00 N ATOM 373 CA ASP A 63 -11.915 -50.790 19.887 1.00 0.00 C ATOM 374 C ASP A 63 -12.114 -51.148 18.400 1.00 0.00 C ATOM 375 O ASP A 63 -11.536 -52.118 17.904 1.00 0.00 O ATOM 376 CB ASP A 63 -10.634 -49.956 20.078 1.00 0.00 C ATOM 377 CG ASP A 63 -10.664 -48.647 19.271 1.00 0.00 C ATOM 378 OD1 ASP A 63 -11.594 -47.833 19.480 1.00 0.00 O ATOM 379 OD2 ASP A 63 -9.746 -48.431 18.444 1.00 0.00 O ATOM 0 H ASP A 63 -11.649 -52.840 20.171 1.00 0.00 H new ATOM 0 HA ASP A 63 -12.774 -50.198 20.204 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -10.508 -49.725 21.136 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -9.770 -50.547 19.775 1.00 0.00 H new ATOM 384 N ASP A 64 -12.928 -50.362 17.689 1.00 0.00 N ATOM 385 CA ASP A 64 -13.297 -50.557 16.280 1.00 0.00 C ATOM 386 C ASP A 64 -13.870 -49.262 15.670 1.00 0.00 C ATOM 387 O ASP A 64 -14.655 -48.557 16.308 1.00 0.00 O ATOM 388 CB ASP A 64 -14.310 -51.711 16.157 1.00 0.00 C ATOM 389 CG ASP A 64 -14.702 -51.986 14.695 1.00 0.00 C ATOM 390 OD1 ASP A 64 -13.807 -52.337 13.890 1.00 0.00 O ATOM 391 OD2 ASP A 64 -15.904 -51.861 14.360 1.00 0.00 O ATOM 0 H ASP A 64 -13.368 -49.536 18.095 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.397 -50.815 15.721 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.884 -52.614 16.593 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.204 -51.470 16.732 1.00 0.00 H new ATOM 396 N SER A 65 -13.488 -48.954 14.429 1.00 0.00 N ATOM 397 CA SER A 65 -13.858 -47.728 13.699 1.00 0.00 C ATOM 398 C SER A 65 -13.531 -47.828 12.192 1.00 0.00 C ATOM 399 O SER A 65 -12.821 -48.738 11.752 1.00 0.00 O ATOM 400 CB SER A 65 -13.177 -46.490 14.324 1.00 0.00 C ATOM 401 OG SER A 65 -11.754 -46.562 14.271 1.00 0.00 O ATOM 0 H SER A 65 -12.890 -49.571 13.880 1.00 0.00 H new ATOM 0 HA SER A 65 -14.938 -47.614 13.789 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.511 -45.594 13.802 1.00 0.00 H new ATOM 0 HB3 SER A 65 -13.494 -46.391 15.362 1.00 0.00 H new ATOM 0 HG SER A 65 -11.370 -45.756 14.676 1.00 0.00 H new ATOM 407 N ASP A 66 -14.046 -46.888 11.389 1.00 0.00 N ATOM 408 CA ASP A 66 -13.883 -46.824 9.928 1.00 0.00 C ATOM 409 C ASP A 66 -14.102 -45.397 9.385 1.00 0.00 C ATOM 410 O ASP A 66 -14.764 -44.572 10.021 1.00 0.00 O ATOM 411 CB ASP A 66 -14.815 -47.834 9.229 1.00 0.00 C ATOM 412 CG ASP A 66 -16.304 -47.448 9.299 1.00 0.00 C ATOM 413 OD1 ASP A 66 -16.811 -46.844 8.324 1.00 0.00 O ATOM 414 OD2 ASP A 66 -16.972 -47.777 10.309 1.00 0.00 O ATOM 0 H ASP A 66 -14.610 -46.120 11.752 1.00 0.00 H new ATOM 0 HA ASP A 66 -12.852 -47.097 9.702 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -14.520 -47.925 8.184 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -14.681 -48.815 9.684 1.00 0.00 H new ATOM 419 N ALA A 67 -13.544 -45.118 8.201 1.00 0.00 N ATOM 420 CA ALA A 67 -13.591 -43.821 7.517 1.00 0.00 C ATOM 421 C ALA A 67 -13.275 -43.964 6.014 1.00 0.00 C ATOM 422 O ALA A 67 -12.654 -44.941 5.584 1.00 0.00 O ATOM 423 CB ALA A 67 -12.610 -42.854 8.202 1.00 0.00 C ATOM 0 H ALA A 67 -13.026 -45.819 7.672 1.00 0.00 H new ATOM 0 HA ALA A 67 -14.601 -43.419 7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -12.640 -41.888 7.698 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -12.894 -42.727 9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.600 -43.261 8.147 1.00 0.00 H new ATOM 429 N LYS A 68 -13.687 -42.980 5.208 1.00 0.00 N ATOM 430 CA LYS A 68 -13.446 -42.956 3.756 1.00 0.00 C ATOM 431 C LYS A 68 -11.927 -42.860 3.433 1.00 0.00 C ATOM 432 O LYS A 68 -11.260 -41.973 3.983 1.00 0.00 O ATOM 433 CB LYS A 68 -14.257 -41.789 3.161 1.00 0.00 C ATOM 434 CG LYS A 68 -14.284 -41.822 1.623 1.00 0.00 C ATOM 435 CD LYS A 68 -15.171 -40.727 1.011 1.00 0.00 C ATOM 436 CE LYS A 68 -14.677 -39.321 1.373 1.00 0.00 C ATOM 437 NZ LYS A 68 -15.412 -38.262 0.634 1.00 0.00 N ATOM 0 H LYS A 68 -14.203 -42.168 5.546 1.00 0.00 H new ATOM 0 HA LYS A 68 -13.778 -43.889 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -15.278 -41.828 3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.828 -40.844 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -13.268 -41.711 1.245 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.642 -42.797 1.293 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -15.188 -40.838 -0.073 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.196 -40.853 1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -14.793 -39.161 2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.612 -39.244 1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.804 -37.424 0.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.675 -38.615 -0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.272 -38.004 1.160 1.00 0.00 H new ATOM 451 N PRO A 69 -11.370 -43.733 2.564 1.00 0.00 N ATOM 452 CA PRO A 69 -9.923 -43.833 2.343 1.00 0.00 C ATOM 453 C PRO A 69 -9.333 -42.733 1.445 1.00 0.00 C ATOM 454 O PRO A 69 -8.117 -42.540 1.463 1.00 0.00 O ATOM 455 CB PRO A 69 -9.706 -45.222 1.730 1.00 0.00 C ATOM 456 CG PRO A 69 -11.004 -45.470 0.968 1.00 0.00 C ATOM 457 CD PRO A 69 -12.052 -44.819 1.866 1.00 0.00 C ATOM 0 HA PRO A 69 -9.399 -43.694 3.289 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -8.840 -45.240 1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -9.537 -45.979 2.496 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -10.984 -45.018 -0.024 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -11.195 -46.534 0.829 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -12.888 -44.440 1.278 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -12.461 -45.540 2.573 1.00 0.00 H new ATOM 465 N TYR A 70 -10.156 -41.996 0.686 1.00 0.00 N ATOM 466 CA TYR A 70 -9.713 -40.946 -0.251 1.00 0.00 C ATOM 467 C TYR A 70 -10.661 -39.733 -0.234 1.00 0.00 C ATOM 468 O TYR A 70 -11.885 -39.887 -0.246 1.00 0.00 O ATOM 469 CB TYR A 70 -9.605 -41.525 -1.672 1.00 0.00 C ATOM 470 CG TYR A 70 -8.618 -42.669 -1.828 1.00 0.00 C ATOM 471 CD1 TYR A 70 -9.081 -43.984 -2.038 1.00 0.00 C ATOM 472 CD2 TYR A 70 -7.233 -42.420 -1.764 1.00 0.00 C ATOM 473 CE1 TYR A 70 -8.169 -45.049 -2.164 1.00 0.00 C ATOM 474 CE2 TYR A 70 -6.313 -43.479 -1.891 1.00 0.00 C ATOM 475 CZ TYR A 70 -6.778 -44.799 -2.089 1.00 0.00 C ATOM 476 OH TYR A 70 -5.887 -45.822 -2.209 1.00 0.00 O ATOM 0 H TYR A 70 -11.169 -42.113 0.704 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.732 -40.598 0.071 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.591 -41.871 -1.982 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.319 -40.724 -2.353 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -10.142 -44.175 -2.103 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -6.875 -41.412 -1.617 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -8.530 -46.055 -2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.252 -43.282 -1.837 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.975 -45.472 -2.135 1.00 0.00 H new ATOM 486 N GLY A 71 -10.093 -38.521 -0.187 1.00 0.00 N ATOM 487 CA GLY A 71 -10.833 -37.250 -0.123 1.00 0.00 C ATOM 488 C GLY A 71 -11.668 -37.049 1.157 1.00 0.00 C ATOM 489 O GLY A 71 -12.855 -36.738 1.021 1.00 0.00 O ATOM 0 H GLY A 71 -9.081 -38.392 -0.192 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -10.122 -36.428 -0.209 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.497 -37.189 -0.986 1.00 0.00 H new ATOM 493 N PRO A 72 -11.112 -37.238 2.376 1.00 0.00 N ATOM 494 CA PRO A 72 -11.824 -37.017 3.637 1.00 0.00 C ATOM 495 C PRO A 72 -12.077 -35.520 3.895 1.00 0.00 C ATOM 496 O PRO A 72 -11.638 -34.656 3.135 1.00 0.00 O ATOM 497 CB PRO A 72 -10.924 -37.637 4.712 1.00 0.00 C ATOM 498 CG PRO A 72 -9.525 -37.399 4.154 1.00 0.00 C ATOM 499 CD PRO A 72 -9.733 -37.621 2.657 1.00 0.00 C ATOM 0 HA PRO A 72 -12.815 -37.471 3.628 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -11.061 -37.157 5.681 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.130 -38.698 4.850 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -9.166 -36.393 4.370 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.796 -38.094 4.571 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -9.036 -37.020 2.074 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -9.556 -38.663 2.390 1.00 0.00 H new ATOM 507 N ASP A 73 -12.778 -35.208 4.988 1.00 0.00 N ATOM 508 CA ASP A 73 -12.994 -33.843 5.467 1.00 0.00 C ATOM 509 C ASP A 73 -11.690 -33.210 5.992 1.00 0.00 C ATOM 510 O ASP A 73 -10.974 -33.784 6.818 1.00 0.00 O ATOM 511 CB ASP A 73 -14.115 -33.821 6.520 1.00 0.00 C ATOM 512 CG ASP A 73 -13.800 -34.626 7.795 1.00 0.00 C ATOM 513 OD1 ASP A 73 -13.612 -34.003 8.868 1.00 0.00 O ATOM 514 OD2 ASP A 73 -13.791 -35.880 7.727 1.00 0.00 O ATOM 0 H ASP A 73 -13.220 -35.914 5.577 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.314 -33.229 4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.317 -32.786 6.798 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -15.027 -34.215 6.071 1.00 0.00 H new ATOM 519 N TRP A 74 -11.396 -32.012 5.485 1.00 0.00 N ATOM 520 CA TRP A 74 -10.149 -31.261 5.692 1.00 0.00 C ATOM 521 C TRP A 74 -10.285 -29.769 5.317 1.00 0.00 C ATOM 522 O TRP A 74 -11.335 -29.328 4.834 1.00 0.00 O ATOM 523 CB TRP A 74 -8.989 -31.963 4.945 1.00 0.00 C ATOM 524 CG TRP A 74 -9.131 -32.253 3.473 1.00 0.00 C ATOM 525 CD1 TRP A 74 -9.904 -31.591 2.579 1.00 0.00 C ATOM 526 CD2 TRP A 74 -8.456 -33.299 2.701 1.00 0.00 C ATOM 527 NE1 TRP A 74 -9.769 -32.160 1.327 1.00 0.00 N ATOM 528 CE2 TRP A 74 -8.888 -33.218 1.343 1.00 0.00 C ATOM 529 CE3 TRP A 74 -7.513 -34.306 3.012 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -8.418 -34.091 0.349 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -7.028 -35.182 2.021 1.00 0.00 C ATOM 532 CH2 TRP A 74 -7.480 -35.078 0.692 1.00 0.00 C ATOM 0 H TRP A 74 -12.053 -31.510 4.887 1.00 0.00 H new ATOM 0 HA TRP A 74 -9.919 -31.263 6.757 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -8.097 -31.350 5.074 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -8.800 -32.911 5.449 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -10.533 -30.744 2.810 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -10.261 -31.836 0.494 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -7.158 -34.405 4.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -8.774 -34.004 -0.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.304 -35.939 2.283 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.106 -35.755 -0.062 1.00 0.00 H new ATOM 543 N PHE A 75 -9.219 -28.993 5.534 1.00 0.00 N ATOM 544 CA PHE A 75 -9.136 -27.549 5.280 1.00 0.00 C ATOM 545 C PHE A 75 -7.674 -27.098 5.079 1.00 0.00 C ATOM 546 O PHE A 75 -6.739 -27.885 5.249 1.00 0.00 O ATOM 547 CB PHE A 75 -9.829 -26.778 6.423 1.00 0.00 C ATOM 548 CG PHE A 75 -9.113 -26.833 7.762 1.00 0.00 C ATOM 549 CD1 PHE A 75 -9.329 -27.913 8.640 1.00 0.00 C ATOM 550 CD2 PHE A 75 -8.227 -25.801 8.134 1.00 0.00 C ATOM 551 CE1 PHE A 75 -8.657 -27.966 9.875 1.00 0.00 C ATOM 552 CE2 PHE A 75 -7.554 -25.856 9.367 1.00 0.00 C ATOM 553 CZ PHE A 75 -7.768 -26.939 10.239 1.00 0.00 C ATOM 0 H PHE A 75 -8.349 -29.371 5.909 1.00 0.00 H new ATOM 0 HA PHE A 75 -9.660 -27.322 4.351 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.933 -25.734 6.126 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.836 -27.175 6.550 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -10.012 -28.703 8.364 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.065 -24.965 7.469 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -8.824 -28.797 10.545 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.872 -25.066 9.645 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.251 -26.982 11.186 1.00 0.00 H new ATOM 563 N LYS A 76 -7.477 -25.821 4.733 1.00 0.00 N ATOM 564 CA LYS A 76 -6.162 -25.212 4.477 1.00 0.00 C ATOM 565 C LYS A 76 -6.122 -23.705 4.809 1.00 0.00 C ATOM 566 O LYS A 76 -7.157 -23.033 4.835 1.00 0.00 O ATOM 567 CB LYS A 76 -5.730 -25.503 3.022 1.00 0.00 C ATOM 568 CG LYS A 76 -6.641 -24.861 1.959 1.00 0.00 C ATOM 569 CD LYS A 76 -6.154 -25.191 0.542 1.00 0.00 C ATOM 570 CE LYS A 76 -7.077 -24.534 -0.494 1.00 0.00 C ATOM 571 NZ LYS A 76 -6.639 -24.822 -1.885 1.00 0.00 N ATOM 0 H LYS A 76 -8.248 -25.162 4.620 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.441 -25.670 5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.711 -25.144 2.877 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.713 -26.582 2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.663 -25.218 2.088 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.661 -23.780 2.098 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.132 -24.837 0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -6.139 -26.271 0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -8.096 -24.893 -0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -7.094 -23.456 -0.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.287 -24.361 -2.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.676 -24.457 -2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.647 -25.849 -2.046 1.00 0.00 H new ATOM 585 N LYS A 77 -4.917 -23.177 5.042 1.00 0.00 N ATOM 586 CA LYS A 77 -4.646 -21.771 5.383 1.00 0.00 C ATOM 587 C LYS A 77 -3.183 -21.408 5.052 1.00 0.00 C ATOM 588 O LYS A 77 -2.254 -22.031 5.568 1.00 0.00 O ATOM 589 CB LYS A 77 -4.981 -21.549 6.875 1.00 0.00 C ATOM 590 CG LYS A 77 -4.823 -20.078 7.303 1.00 0.00 C ATOM 591 CD LYS A 77 -5.289 -19.826 8.746 1.00 0.00 C ATOM 592 CE LYS A 77 -4.432 -20.582 9.774 1.00 0.00 C ATOM 593 NZ LYS A 77 -4.855 -20.285 11.168 1.00 0.00 N ATOM 0 H LYS A 77 -4.066 -23.738 4.997 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.274 -21.109 4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -6.005 -21.872 7.066 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.330 -22.174 7.487 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.777 -19.787 7.207 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.394 -19.443 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.249 -18.757 8.958 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.330 -20.132 8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.507 -21.654 9.592 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.385 -20.309 9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.254 -20.813 11.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.760 -19.265 11.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.847 -20.569 11.298 1.00 0.00 H new ATOM 607 N SER A 78 -2.975 -20.412 4.192 1.00 0.00 N ATOM 608 CA SER A 78 -1.666 -20.028 3.632 1.00 0.00 C ATOM 609 C SER A 78 -1.756 -18.713 2.825 1.00 0.00 C ATOM 610 O SER A 78 -2.855 -18.223 2.536 1.00 0.00 O ATOM 611 CB SER A 78 -1.096 -21.164 2.753 1.00 0.00 C ATOM 612 OG SER A 78 -1.986 -21.526 1.702 1.00 0.00 O ATOM 0 H SER A 78 -3.736 -19.825 3.850 1.00 0.00 H new ATOM 0 HA SER A 78 -0.988 -19.858 4.468 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.143 -20.849 2.328 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.895 -22.037 3.374 1.00 0.00 H new ATOM 0 HG SER A 78 -1.588 -22.246 1.169 1.00 0.00 H new ATOM 618 N GLU A 79 -0.603 -18.136 2.454 1.00 0.00 N ATOM 619 CA GLU A 79 -0.501 -16.874 1.696 1.00 0.00 C ATOM 620 C GLU A 79 0.717 -16.803 0.746 1.00 0.00 C ATOM 621 O GLU A 79 0.924 -15.783 0.081 1.00 0.00 O ATOM 622 CB GLU A 79 -0.532 -15.678 2.671 1.00 0.00 C ATOM 623 CG GLU A 79 0.681 -15.619 3.615 1.00 0.00 C ATOM 624 CD GLU A 79 0.559 -14.448 4.599 1.00 0.00 C ATOM 625 OE1 GLU A 79 1.068 -13.342 4.298 1.00 0.00 O ATOM 626 OE2 GLU A 79 -0.032 -14.633 5.691 1.00 0.00 O ATOM 0 H GLU A 79 0.306 -18.541 2.676 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.368 -16.831 1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.579 -14.753 2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -1.443 -15.730 3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.762 -16.555 4.167 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.595 -15.514 3.031 1.00 0.00 H new ATOM 633 N PHE A 80 1.522 -17.873 0.666 1.00 0.00 N ATOM 634 CA PHE A 80 2.752 -17.930 -0.127 1.00 0.00 C ATOM 635 C PHE A 80 2.487 -17.924 -1.644 1.00 0.00 C ATOM 636 O PHE A 80 1.446 -18.391 -2.117 1.00 0.00 O ATOM 637 CB PHE A 80 3.569 -19.166 0.297 1.00 0.00 C ATOM 638 CG PHE A 80 4.882 -19.317 -0.452 1.00 0.00 C ATOM 639 CD1 PHE A 80 4.994 -20.239 -1.512 1.00 0.00 C ATOM 640 CD2 PHE A 80 5.971 -18.480 -0.140 1.00 0.00 C ATOM 641 CE1 PHE A 80 6.184 -20.320 -2.257 1.00 0.00 C ATOM 642 CE2 PHE A 80 7.162 -18.562 -0.885 1.00 0.00 C ATOM 643 CZ PHE A 80 7.267 -19.481 -1.945 1.00 0.00 C ATOM 0 H PHE A 80 1.328 -18.742 1.164 1.00 0.00 H new ATOM 0 HA PHE A 80 3.326 -17.025 0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.776 -19.105 1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.966 -20.060 0.140 1.00 0.00 H new ATOM 0 HD1 PHE A 80 4.163 -20.886 -1.753 1.00 0.00 H new ATOM 0 HD2 PHE A 80 5.892 -17.774 0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.265 -21.027 -3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 80 7.996 -17.919 -0.643 1.00 0.00 H new ATOM 0 HZ PHE A 80 8.180 -19.542 -2.519 1.00 0.00 H new ATOM 653 N ARG A 81 3.468 -17.414 -2.399 1.00 0.00 N ATOM 654 CA ARG A 81 3.475 -17.293 -3.862 1.00 0.00 C ATOM 655 C ARG A 81 4.911 -17.134 -4.379 1.00 0.00 C ATOM 656 O ARG A 81 5.755 -16.537 -3.703 1.00 0.00 O ATOM 657 CB ARG A 81 2.555 -16.137 -4.299 1.00 0.00 C ATOM 658 CG ARG A 81 3.032 -14.747 -3.831 1.00 0.00 C ATOM 659 CD ARG A 81 1.877 -13.746 -3.725 1.00 0.00 C ATOM 660 NE ARG A 81 1.020 -14.039 -2.559 1.00 0.00 N ATOM 661 CZ ARG A 81 -0.151 -13.485 -2.285 1.00 0.00 C ATOM 662 NH1 ARG A 81 -0.705 -12.598 -3.081 1.00 0.00 N ATOM 663 NH2 ARG A 81 -0.771 -13.823 -1.179 1.00 0.00 N ATOM 0 H ARG A 81 4.326 -17.055 -1.982 1.00 0.00 H new ATOM 0 HA ARG A 81 3.080 -18.206 -4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.479 -16.137 -5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.553 -16.316 -3.910 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.521 -14.840 -2.861 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.778 -14.366 -4.529 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.275 -12.735 -3.641 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.279 -13.779 -4.636 1.00 0.00 H new ATOM 0 HE ARG A 81 1.364 -14.737 -1.900 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -0.231 -12.317 -3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.608 -12.190 -2.840 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -0.350 -14.503 -0.546 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.674 -13.406 -0.953 1.00 0.00 H new ATOM 677 N LYS A 82 5.196 -17.674 -5.565 1.00 0.00 N ATOM 678 CA LYS A 82 6.543 -17.708 -6.166 1.00 0.00 C ATOM 679 C LYS A 82 7.159 -16.303 -6.354 1.00 0.00 C ATOM 680 O LYS A 82 6.444 -15.325 -6.591 1.00 0.00 O ATOM 681 CB LYS A 82 6.489 -18.480 -7.500 1.00 0.00 C ATOM 682 CG LYS A 82 6.145 -19.969 -7.314 1.00 0.00 C ATOM 683 CD LYS A 82 6.023 -20.726 -8.648 1.00 0.00 C ATOM 684 CE LYS A 82 7.313 -20.779 -9.484 1.00 0.00 C ATOM 685 NZ LYS A 82 8.378 -21.601 -8.846 1.00 0.00 N ATOM 0 H LYS A 82 4.486 -18.111 -6.152 1.00 0.00 H new ATOM 0 HA LYS A 82 7.203 -18.226 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 82 5.747 -18.019 -8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.452 -18.394 -8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.915 -20.441 -6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 82 5.206 -20.054 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 82 5.699 -21.746 -8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 82 5.240 -20.258 -9.244 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.086 -21.187 -10.469 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.684 -19.766 -9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.224 -21.603 -9.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 8.617 -21.199 -7.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.038 -22.576 -8.724 1.00 0.00 H new ATOM 699 N GLN A 83 8.487 -16.205 -6.251 1.00 0.00 N ATOM 700 CA GLN A 83 9.251 -14.951 -6.272 1.00 0.00 C ATOM 701 C GLN A 83 10.375 -15.029 -7.317 1.00 0.00 C ATOM 702 O GLN A 83 11.005 -16.078 -7.483 1.00 0.00 O ATOM 703 CB GLN A 83 9.858 -14.686 -4.877 1.00 0.00 C ATOM 704 CG GLN A 83 8.843 -14.595 -3.724 1.00 0.00 C ATOM 705 CD GLN A 83 7.816 -13.471 -3.891 1.00 0.00 C ATOM 706 OE1 GLN A 83 8.137 -12.336 -4.224 1.00 0.00 O ATOM 707 NE2 GLN A 83 6.545 -13.738 -3.676 1.00 0.00 N ATOM 0 H GLN A 83 9.083 -17.026 -6.147 1.00 0.00 H new ATOM 0 HA GLN A 83 8.578 -14.135 -6.536 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.569 -15.481 -4.651 1.00 0.00 H new ATOM 0 HB3 GLN A 83 10.423 -13.755 -4.916 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.317 -15.546 -3.640 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.382 -14.446 -2.789 1.00 0.00 H new ATOM 0 HE21 GLN A 83 6.261 -14.678 -3.398 1.00 0.00 H new ATOM 0 HE22 GLN A 83 5.844 -13.005 -3.787 1.00 0.00 H new ATOM 716 N GLY A 84 10.651 -13.913 -8.006 1.00 0.00 N ATOM 717 CA GLY A 84 11.700 -13.807 -9.034 1.00 0.00 C ATOM 718 C GLY A 84 13.080 -13.397 -8.503 1.00 0.00 C ATOM 719 O GLY A 84 14.020 -13.275 -9.291 1.00 0.00 O ATOM 0 H GLY A 84 10.142 -13.041 -7.863 1.00 0.00 H new ATOM 0 HA2 GLY A 84 11.792 -14.768 -9.540 1.00 0.00 H new ATOM 0 HA3 GLY A 84 11.384 -13.081 -9.783 1.00 0.00 H new ATOM 723 N GLY A 85 13.213 -13.154 -7.191 1.00 0.00 N ATOM 724 CA GLY A 85 14.436 -12.672 -6.529 1.00 0.00 C ATOM 725 C GLY A 85 14.610 -11.159 -6.686 1.00 0.00 C ATOM 726 O GLY A 85 14.568 -10.422 -5.699 1.00 0.00 O ATOM 0 H GLY A 85 12.443 -13.293 -6.536 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.400 -12.926 -5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.302 -13.183 -6.949 1.00 0.00 H new ATOM 730 N GLY A 86 14.775 -10.706 -7.934 1.00 0.00 N ATOM 731 CA GLY A 86 14.752 -9.295 -8.340 1.00 0.00 C ATOM 732 C GLY A 86 13.355 -8.841 -8.778 1.00 0.00 C ATOM 733 O GLY A 86 12.341 -9.413 -8.376 1.00 0.00 O ATOM 0 H GLY A 86 14.934 -11.336 -8.720 1.00 0.00 H new ATOM 0 HA2 GLY A 86 15.090 -8.674 -7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 86 15.455 -9.143 -9.159 1.00 0.00 H new ATOM 737 N SER A 87 13.300 -7.813 -9.621 1.00 0.00 N ATOM 738 CA SER A 87 12.060 -7.208 -10.140 1.00 0.00 C ATOM 739 C SER A 87 12.305 -6.423 -11.444 1.00 0.00 C ATOM 740 O SER A 87 13.441 -6.050 -11.762 1.00 0.00 O ATOM 741 CB SER A 87 11.402 -6.317 -9.068 1.00 0.00 C ATOM 742 OG SER A 87 12.249 -5.253 -8.649 1.00 0.00 O ATOM 0 H SER A 87 14.140 -7.358 -9.978 1.00 0.00 H new ATOM 0 HA SER A 87 11.373 -8.019 -10.382 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.474 -5.904 -9.463 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.137 -6.928 -8.205 1.00 0.00 H new ATOM 0 HG SER A 87 11.788 -4.716 -7.971 1.00 0.00 H new ATOM 748 N ASN A 88 11.239 -6.181 -12.220 1.00 0.00 N ATOM 749 CA ASN A 88 11.282 -5.532 -13.537 1.00 0.00 C ATOM 750 C ASN A 88 9.897 -4.985 -13.947 1.00 0.00 C ATOM 751 O ASN A 88 8.865 -5.564 -13.598 1.00 0.00 O ATOM 752 CB ASN A 88 11.822 -6.534 -14.575 1.00 0.00 C ATOM 753 CG ASN A 88 12.041 -5.889 -15.939 1.00 0.00 C ATOM 754 OD1 ASN A 88 11.253 -6.057 -16.860 1.00 0.00 O ATOM 755 ND2 ASN A 88 13.104 -5.119 -16.101 1.00 0.00 N ATOM 0 H ASN A 88 10.293 -6.440 -11.939 1.00 0.00 H new ATOM 0 HA ASN A 88 11.951 -4.673 -13.487 1.00 0.00 H new ATOM 0 HB2 ASN A 88 12.763 -6.953 -14.218 1.00 0.00 H new ATOM 0 HB3 ASN A 88 11.122 -7.363 -14.675 1.00 0.00 H new ATOM 0 HD21 ASN A 88 13.270 -4.661 -16.997 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.757 -4.983 -15.330 1.00 0.00 H new ATOM 762 N LYS A 89 9.877 -3.866 -14.682 1.00 0.00 N ATOM 763 CA LYS A 89 8.670 -3.127 -15.097 1.00 0.00 C ATOM 764 C LYS A 89 8.757 -2.652 -16.563 1.00 0.00 C ATOM 765 O LYS A 89 9.850 -2.562 -17.133 1.00 0.00 O ATOM 766 CB LYS A 89 8.448 -1.937 -14.138 1.00 0.00 C ATOM 767 CG LYS A 89 8.095 -2.378 -12.706 1.00 0.00 C ATOM 768 CD LYS A 89 7.683 -1.210 -11.800 1.00 0.00 C ATOM 769 CE LYS A 89 8.844 -0.234 -11.556 1.00 0.00 C ATOM 770 NZ LYS A 89 8.460 0.843 -10.607 1.00 0.00 N ATOM 0 H LYS A 89 10.735 -3.430 -15.020 1.00 0.00 H new ATOM 0 HA LYS A 89 7.816 -3.802 -15.042 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.350 -1.325 -14.112 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.647 -1.308 -14.527 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.282 -3.103 -12.746 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.954 -2.885 -12.266 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.849 -0.675 -12.255 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.330 -1.599 -10.845 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.702 -0.779 -11.162 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.154 0.208 -12.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.294 1.424 -10.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.726 1.440 -11.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 8.091 0.419 -9.732 1.00 0.00 H new ATOM 784 N PHE A 90 7.606 -2.328 -17.161 1.00 0.00 N ATOM 785 CA PHE A 90 7.447 -1.963 -18.576 1.00 0.00 C ATOM 786 C PHE A 90 6.619 -0.684 -18.796 1.00 0.00 C ATOM 787 O PHE A 90 6.754 -0.060 -19.850 1.00 0.00 O ATOM 788 CB PHE A 90 6.785 -3.137 -19.320 1.00 0.00 C ATOM 789 CG PHE A 90 7.508 -4.467 -19.200 1.00 0.00 C ATOM 790 CD1 PHE A 90 8.609 -4.750 -20.032 1.00 0.00 C ATOM 791 CD2 PHE A 90 7.081 -5.423 -18.256 1.00 0.00 C ATOM 792 CE1 PHE A 90 9.276 -5.984 -19.924 1.00 0.00 C ATOM 793 CE2 PHE A 90 7.752 -6.655 -18.147 1.00 0.00 C ATOM 794 CZ PHE A 90 8.846 -6.936 -18.982 1.00 0.00 C ATOM 0 H PHE A 90 6.722 -2.312 -16.653 1.00 0.00 H new ATOM 0 HA PHE A 90 8.443 -1.754 -18.966 1.00 0.00 H new ATOM 0 HB2 PHE A 90 5.769 -3.258 -18.944 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.705 -2.879 -20.376 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.942 -4.019 -20.754 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.238 -5.210 -17.616 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.118 -6.200 -20.564 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.426 -7.385 -17.421 1.00 0.00 H new ATOM 0 HZ PHE A 90 9.357 -7.884 -18.901 1.00 0.00 H new ATOM 804 N LEU A 91 5.777 -0.299 -17.826 1.00 0.00 N ATOM 805 CA LEU A 91 4.874 0.862 -17.852 1.00 0.00 C ATOM 806 C LEU A 91 3.837 0.738 -18.991 1.00 0.00 C ATOM 807 O LEU A 91 3.850 1.512 -19.951 1.00 0.00 O ATOM 808 CB LEU A 91 5.693 2.175 -17.858 1.00 0.00 C ATOM 809 CG LEU A 91 4.870 3.436 -17.508 1.00 0.00 C ATOM 810 CD1 LEU A 91 4.521 3.501 -16.012 1.00 0.00 C ATOM 811 CD2 LEU A 91 5.668 4.693 -17.887 1.00 0.00 C ATOM 0 H LEU A 91 5.703 -0.819 -16.952 1.00 0.00 H new ATOM 0 HA LEU A 91 4.278 0.889 -16.939 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.514 2.081 -17.147 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.139 2.308 -18.844 1.00 0.00 H new ATOM 0 HG LEU A 91 3.939 3.385 -18.072 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.943 4.403 -15.812 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.933 2.625 -15.737 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.439 3.521 -15.425 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.087 5.581 -17.640 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.607 4.708 -17.334 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.877 4.682 -18.957 1.00 0.00 H new ATOM 823 N LYS A 92 2.978 -0.285 -18.917 1.00 0.00 N ATOM 824 CA LYS A 92 2.004 -0.668 -19.958 1.00 0.00 C ATOM 825 C LYS A 92 0.661 -1.145 -19.366 1.00 0.00 C ATOM 826 O LYS A 92 0.615 -1.749 -18.296 1.00 0.00 O ATOM 827 CB LYS A 92 2.601 -1.776 -20.859 1.00 0.00 C ATOM 828 CG LYS A 92 3.878 -1.408 -21.633 1.00 0.00 C ATOM 829 CD LYS A 92 3.657 -0.334 -22.710 1.00 0.00 C ATOM 830 CE LYS A 92 4.979 0.202 -23.280 1.00 0.00 C ATOM 831 NZ LYS A 92 5.705 1.055 -22.301 1.00 0.00 N ATOM 0 H LYS A 92 2.937 -0.895 -18.101 1.00 0.00 H new ATOM 0 HA LYS A 92 1.800 0.225 -20.549 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.816 -2.645 -20.237 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.840 -2.080 -21.578 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.631 -1.054 -20.928 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.279 -2.306 -22.104 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.058 -0.752 -23.519 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.086 0.492 -22.285 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.613 -0.635 -23.572 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.777 0.778 -24.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.445 1.595 -22.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.037 1.713 -21.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.141 0.454 -21.573 1.00 0.00 H new ATOM 845 N SER A 93 -0.430 -0.924 -20.101 1.00 0.00 N ATOM 846 CA SER A 93 -1.813 -1.252 -19.714 1.00 0.00 C ATOM 847 C SER A 93 -2.682 -1.507 -20.962 1.00 0.00 C ATOM 848 O SER A 93 -2.352 -1.055 -22.063 1.00 0.00 O ATOM 849 CB SER A 93 -2.420 -0.103 -18.892 1.00 0.00 C ATOM 850 OG SER A 93 -1.837 -0.002 -17.599 1.00 0.00 O ATOM 0 H SER A 93 -0.377 -0.493 -21.024 1.00 0.00 H new ATOM 0 HA SER A 93 -1.791 -2.158 -19.109 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.281 0.837 -19.426 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.495 -0.257 -18.793 1.00 0.00 H new ATOM 0 HG SER A 93 -2.250 0.741 -17.111 1.00 0.00 H new ATOM 856 N SER A 94 -3.796 -2.224 -20.811 1.00 0.00 N ATOM 857 CA SER A 94 -4.681 -2.643 -21.911 1.00 0.00 C ATOM 858 C SER A 94 -6.101 -3.047 -21.454 1.00 0.00 C ATOM 859 O SER A 94 -7.076 -2.746 -22.153 1.00 0.00 O ATOM 860 CB SER A 94 -4.022 -3.808 -22.672 1.00 0.00 C ATOM 861 OG SER A 94 -4.724 -4.133 -23.865 1.00 0.00 O ATOM 0 H SER A 94 -4.121 -2.541 -19.897 1.00 0.00 H new ATOM 0 HA SER A 94 -4.811 -1.776 -22.559 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.993 -3.544 -22.918 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.980 -4.685 -22.026 1.00 0.00 H new ATOM 0 HG SER A 94 -4.273 -4.875 -24.318 1.00 0.00 H new ATOM 867 N ASN A 95 -6.254 -3.682 -20.281 1.00 0.00 N ATOM 868 CA ASN A 95 -7.537 -4.153 -19.739 1.00 0.00 C ATOM 869 C ASN A 95 -7.434 -4.512 -18.240 1.00 0.00 C ATOM 870 O ASN A 95 -6.607 -5.330 -17.839 1.00 0.00 O ATOM 871 CB ASN A 95 -8.044 -5.354 -20.566 1.00 0.00 C ATOM 872 CG ASN A 95 -9.485 -5.711 -20.218 1.00 0.00 C ATOM 873 OD1 ASN A 95 -9.790 -6.087 -19.093 1.00 0.00 O ATOM 874 ND2 ASN A 95 -10.406 -5.614 -21.156 1.00 0.00 N ATOM 0 H ASN A 95 -5.466 -3.887 -19.667 1.00 0.00 H new ATOM 0 HA ASN A 95 -8.258 -3.339 -19.817 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.974 -5.120 -21.628 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.402 -6.216 -20.386 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -11.375 -5.852 -20.946 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.149 -5.301 -22.092 1.00 0.00 H new ATOM 881 N TYR A 96 -8.314 -3.936 -17.411 1.00 0.00 N ATOM 882 CA TYR A 96 -8.285 -4.043 -15.941 1.00 0.00 C ATOM 883 C TYR A 96 -8.863 -5.347 -15.342 1.00 0.00 C ATOM 884 O TYR A 96 -8.825 -5.521 -14.120 1.00 0.00 O ATOM 885 CB TYR A 96 -8.957 -2.794 -15.348 1.00 0.00 C ATOM 886 CG TYR A 96 -10.420 -2.619 -15.721 1.00 0.00 C ATOM 887 CD1 TYR A 96 -11.426 -3.258 -14.971 1.00 0.00 C ATOM 888 CD2 TYR A 96 -10.774 -1.817 -16.827 1.00 0.00 C ATOM 889 CE1 TYR A 96 -12.780 -3.106 -15.325 1.00 0.00 C ATOM 890 CE2 TYR A 96 -12.127 -1.659 -17.183 1.00 0.00 C ATOM 891 CZ TYR A 96 -13.136 -2.304 -16.433 1.00 0.00 C ATOM 892 OH TYR A 96 -14.443 -2.150 -16.783 1.00 0.00 O ATOM 0 H TYR A 96 -9.089 -3.366 -17.751 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.234 -4.096 -15.657 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.876 -2.836 -14.262 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -8.405 -1.912 -15.675 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -11.158 -3.867 -14.121 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.005 -1.323 -17.402 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.547 -3.603 -14.750 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -12.394 -1.044 -18.030 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.505 -1.565 -17.567 1.00 0.00 H new ATOM 902 N ASP A 97 -9.374 -6.262 -16.171 1.00 0.00 N ATOM 903 CA ASP A 97 -9.968 -7.543 -15.746 1.00 0.00 C ATOM 904 C ASP A 97 -9.507 -8.757 -16.587 1.00 0.00 C ATOM 905 O ASP A 97 -9.488 -9.880 -16.086 1.00 0.00 O ATOM 906 CB ASP A 97 -11.498 -7.396 -15.773 1.00 0.00 C ATOM 907 CG ASP A 97 -12.217 -8.611 -15.164 1.00 0.00 C ATOM 908 OD1 ASP A 97 -12.113 -8.809 -13.929 1.00 0.00 O ATOM 909 OD2 ASP A 97 -12.910 -9.341 -15.912 1.00 0.00 O ATOM 0 H ASP A 97 -9.389 -6.134 -17.183 1.00 0.00 H new ATOM 0 HA ASP A 97 -9.618 -7.757 -14.736 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.783 -6.497 -15.226 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.829 -7.261 -16.803 1.00 0.00 H new ATOM 914 N SER A 98 -9.074 -8.535 -17.830 1.00 0.00 N ATOM 915 CA SER A 98 -8.573 -9.569 -18.761 1.00 0.00 C ATOM 916 C SER A 98 -7.058 -9.455 -19.041 1.00 0.00 C ATOM 917 O SER A 98 -6.528 -10.153 -19.907 1.00 0.00 O ATOM 918 CB SER A 98 -9.369 -9.518 -20.079 1.00 0.00 C ATOM 919 OG SER A 98 -10.763 -9.728 -19.875 1.00 0.00 O ATOM 0 H SER A 98 -9.059 -7.600 -18.238 1.00 0.00 H new ATOM 0 HA SER A 98 -8.723 -10.533 -18.274 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.215 -8.550 -20.557 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.986 -10.276 -20.762 1.00 0.00 H new ATOM 0 HG SER A 98 -11.230 -9.686 -20.736 1.00 0.00 H new ATOM 925 N SER A 99 -6.338 -8.588 -18.323 1.00 0.00 N ATOM 926 CA SER A 99 -4.890 -8.359 -18.464 1.00 0.00 C ATOM 927 C SER A 99 -4.275 -7.766 -17.171 1.00 0.00 C ATOM 928 O SER A 99 -4.931 -7.700 -16.126 1.00 0.00 O ATOM 929 CB SER A 99 -4.614 -7.478 -19.700 1.00 0.00 C ATOM 930 OG SER A 99 -3.254 -7.576 -20.112 1.00 0.00 O ATOM 0 H SER A 99 -6.759 -8.004 -17.601 1.00 0.00 H new ATOM 0 HA SER A 99 -4.399 -9.320 -18.619 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.267 -7.781 -20.518 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.853 -6.440 -19.470 1.00 0.00 H new ATOM 0 HG SER A 99 -3.109 -7.009 -20.898 1.00 0.00 H new ATOM 936 N ASP A 100 -3.004 -7.354 -17.226 1.00 0.00 N ATOM 937 CA ASP A 100 -2.228 -6.785 -16.117 1.00 0.00 C ATOM 938 C ASP A 100 -1.863 -5.317 -16.405 1.00 0.00 C ATOM 939 O ASP A 100 -1.094 -5.020 -17.322 1.00 0.00 O ATOM 940 CB ASP A 100 -0.976 -7.648 -15.883 1.00 0.00 C ATOM 941 CG ASP A 100 -0.046 -7.073 -14.800 1.00 0.00 C ATOM 942 OD1 ASP A 100 -0.553 -6.622 -13.745 1.00 0.00 O ATOM 943 OD2 ASP A 100 1.191 -7.109 -14.998 1.00 0.00 O ATOM 0 H ASP A 100 -2.461 -7.411 -18.088 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.829 -6.791 -15.208 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -1.283 -8.654 -15.595 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.424 -7.739 -16.818 1.00 0.00 H new ATOM 948 N GLU A 101 -2.425 -4.406 -15.608 1.00 0.00 N ATOM 949 CA GLU A 101 -2.276 -2.960 -15.743 1.00 0.00 C ATOM 950 C GLU A 101 -1.074 -2.448 -14.935 1.00 0.00 C ATOM 951 O GLU A 101 -0.837 -2.885 -13.805 1.00 0.00 O ATOM 952 CB GLU A 101 -3.561 -2.274 -15.253 1.00 0.00 C ATOM 953 CG GLU A 101 -4.856 -2.731 -15.936 1.00 0.00 C ATOM 954 CD GLU A 101 -4.905 -2.392 -17.429 1.00 0.00 C ATOM 955 OE1 GLU A 101 -5.620 -1.437 -17.810 1.00 0.00 O ATOM 956 OE2 GLU A 101 -4.257 -3.095 -18.238 1.00 0.00 O ATOM 0 H GLU A 101 -3.019 -4.668 -14.821 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.102 -2.724 -16.793 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.657 -2.445 -14.181 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.455 -1.199 -15.396 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.964 -3.808 -15.811 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.706 -2.266 -15.437 1.00 0.00 H new ATOM 963 N GLU A 102 -0.340 -1.485 -15.498 1.00 0.00 N ATOM 964 CA GLU A 102 0.885 -0.915 -14.930 1.00 0.00 C ATOM 965 C GLU A 102 1.069 0.531 -15.433 1.00 0.00 C ATOM 966 O GLU A 102 2.013 0.864 -16.144 1.00 0.00 O ATOM 967 CB GLU A 102 2.086 -1.838 -15.225 1.00 0.00 C ATOM 968 CG GLU A 102 3.312 -1.514 -14.365 1.00 0.00 C ATOM 969 CD GLU A 102 4.483 -2.429 -14.741 1.00 0.00 C ATOM 970 OE1 GLU A 102 5.223 -2.083 -15.691 1.00 0.00 O ATOM 971 OE2 GLU A 102 4.670 -3.484 -14.094 1.00 0.00 O ATOM 0 H GLU A 102 -0.591 -1.066 -16.393 1.00 0.00 H new ATOM 0 HA GLU A 102 0.811 -0.856 -13.844 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.792 -2.874 -15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.354 -1.752 -16.278 1.00 0.00 H new ATOM 0 HG2 GLU A 102 3.597 -0.471 -14.505 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.068 -1.639 -13.310 1.00 0.00 H new ATOM 978 N SER A 103 0.134 1.407 -15.069 1.00 0.00 N ATOM 979 CA SER A 103 0.150 2.847 -15.371 1.00 0.00 C ATOM 980 C SER A 103 -0.834 3.584 -14.443 1.00 0.00 C ATOM 981 O SER A 103 -1.970 3.138 -14.254 1.00 0.00 O ATOM 982 CB SER A 103 -0.192 3.101 -16.848 1.00 0.00 C ATOM 983 OG SER A 103 0.038 4.462 -17.192 1.00 0.00 O ATOM 0 H SER A 103 -0.689 1.128 -14.535 1.00 0.00 H new ATOM 0 HA SER A 103 1.154 3.233 -15.195 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.413 2.453 -17.483 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.235 2.845 -17.034 1.00 0.00 H new ATOM 0 HG SER A 103 -0.184 4.603 -18.136 1.00 0.00 H new ATOM 989 N ASP A 104 -0.401 4.691 -13.827 1.00 0.00 N ATOM 990 CA ASP A 104 -1.118 5.409 -12.760 1.00 0.00 C ATOM 991 C ASP A 104 -0.499 6.804 -12.499 1.00 0.00 C ATOM 992 O ASP A 104 0.483 7.192 -13.142 1.00 0.00 O ATOM 993 CB ASP A 104 -1.132 4.550 -11.471 1.00 0.00 C ATOM 994 CG ASP A 104 -2.461 4.650 -10.701 1.00 0.00 C ATOM 995 OD1 ASP A 104 -3.044 3.586 -10.390 1.00 0.00 O ATOM 996 OD2 ASP A 104 -2.916 5.783 -10.418 1.00 0.00 O ATOM 0 H ASP A 104 0.489 5.129 -14.064 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.146 5.574 -13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.946 3.508 -11.732 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.316 4.866 -10.821 1.00 0.00 H new ATOM 1001 N GLU A 105 -1.054 7.551 -11.541 1.00 0.00 N ATOM 1002 CA GLU A 105 -0.477 8.796 -11.017 1.00 0.00 C ATOM 1003 C GLU A 105 0.820 8.535 -10.220 1.00 0.00 C ATOM 1004 O GLU A 105 1.073 7.423 -9.751 1.00 0.00 O ATOM 1005 CB GLU A 105 -1.510 9.537 -10.148 1.00 0.00 C ATOM 1006 CG GLU A 105 -2.716 10.018 -10.964 1.00 0.00 C ATOM 1007 CD GLU A 105 -3.640 10.910 -10.120 1.00 0.00 C ATOM 1008 OE1 GLU A 105 -3.407 12.141 -10.063 1.00 0.00 O ATOM 1009 OE2 GLU A 105 -4.614 10.393 -9.524 1.00 0.00 O ATOM 0 H GLU A 105 -1.938 7.303 -11.096 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.214 9.425 -11.867 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -1.853 8.876 -9.352 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.033 10.392 -9.670 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.370 10.572 -11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.275 9.158 -11.333 1.00 0.00 H new ATOM 1016 N GLU A 106 1.651 9.573 -10.062 1.00 0.00 N ATOM 1017 CA GLU A 106 3.007 9.461 -9.495 1.00 0.00 C ATOM 1018 C GLU A 106 3.044 9.141 -7.984 1.00 0.00 C ATOM 1019 O GLU A 106 4.081 8.704 -7.484 1.00 0.00 O ATOM 1020 CB GLU A 106 3.803 10.747 -9.777 1.00 0.00 C ATOM 1021 CG GLU A 106 4.037 10.987 -11.274 1.00 0.00 C ATOM 1022 CD GLU A 106 4.898 12.238 -11.502 1.00 0.00 C ATOM 1023 OE1 GLU A 106 4.336 13.353 -11.608 1.00 0.00 O ATOM 1024 OE2 GLU A 106 6.144 12.114 -11.588 1.00 0.00 O ATOM 0 H GLU A 106 1.401 10.526 -10.326 1.00 0.00 H new ATOM 0 HA GLU A 106 3.466 8.606 -9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.268 11.599 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.765 10.692 -9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.528 10.118 -11.713 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.079 11.103 -11.782 1.00 0.00 H new ATOM 1031 N ASP A 107 1.931 9.316 -7.265 1.00 0.00 N ATOM 1032 CA ASP A 107 1.739 9.000 -5.840 1.00 0.00 C ATOM 1033 C ASP A 107 0.254 9.084 -5.430 1.00 0.00 C ATOM 1034 O ASP A 107 -0.569 9.679 -6.134 1.00 0.00 O ATOM 1035 CB ASP A 107 2.604 9.902 -4.932 1.00 0.00 C ATOM 1036 CG ASP A 107 2.222 11.390 -5.009 1.00 0.00 C ATOM 1037 OD1 ASP A 107 2.905 12.160 -5.725 1.00 0.00 O ATOM 1038 OD2 ASP A 107 1.247 11.798 -4.335 1.00 0.00 O ATOM 0 H ASP A 107 1.087 9.706 -7.685 1.00 0.00 H new ATOM 0 HA ASP A 107 2.068 7.970 -5.702 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.510 9.563 -3.900 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.652 9.788 -5.211 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.069 8.490 -4.276 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.352 8.624 -3.572 1.00 0.00 C ATOM 1045 C GLY A 108 -1.188 9.430 -2.280 1.00 0.00 C ATOM 1046 O GLY A 108 -0.091 9.516 -1.730 1.00 0.00 O ATOM 0 H GLY A 108 0.582 7.877 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.077 9.114 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.749 7.636 -3.340 1.00 0.00 H new ATOM 1050 N LYS A 109 -2.282 10.007 -1.775 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.268 10.912 -0.604 1.00 0.00 C ATOM 1052 C LYS A 109 -3.318 10.573 0.476 1.00 0.00 C ATOM 1053 O LYS A 109 -3.256 11.108 1.584 1.00 0.00 O ATOM 1054 CB LYS A 109 -2.453 12.362 -1.099 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.320 12.847 -2.021 1.00 0.00 C ATOM 1056 CD LYS A 109 -1.523 14.321 -2.406 1.00 0.00 C ATOM 1057 CE LYS A 109 -0.327 14.913 -3.170 1.00 0.00 C ATOM 1058 NZ LYS A 109 -0.082 14.243 -4.472 1.00 0.00 N ATOM 0 H LYS A 109 -3.214 9.863 -2.165 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.304 10.783 -0.113 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.401 12.437 -1.632 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.518 13.026 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.360 12.726 -1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.289 12.232 -2.921 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.419 14.410 -3.020 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.696 14.906 -1.503 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.502 15.975 -3.341 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.567 14.833 -2.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.541 14.837 -5.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.372 13.322 -4.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.987 14.100 -4.965 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.278 9.694 0.164 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.462 9.354 0.974 1.00 0.00 C ATOM 1074 C LYS A 110 -6.242 8.162 0.373 1.00 0.00 C ATOM 1075 O LYS A 110 -5.972 7.750 -0.757 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.368 10.602 1.142 1.00 0.00 C ATOM 1077 CG LYS A 110 -6.911 11.160 -0.191 1.00 0.00 C ATOM 1078 CD LYS A 110 -7.839 12.369 -0.003 1.00 0.00 C ATOM 1079 CE LYS A 110 -7.093 13.593 0.555 1.00 0.00 C ATOM 1080 NZ LYS A 110 -7.986 14.777 0.667 1.00 0.00 N ATOM 0 H LYS A 110 -4.251 9.169 -0.710 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.123 9.040 1.961 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -7.208 10.346 1.787 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.803 11.384 1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.073 11.448 -0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -7.452 10.372 -0.715 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -8.294 12.628 -0.959 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.650 12.100 0.674 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.682 13.353 1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.250 13.833 -0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.449 15.582 1.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.358 15.021 -0.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.776 14.556 1.306 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.238 7.646 1.100 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.161 6.577 0.662 1.00 0.00 C ATOM 1096 C VAL A 111 -9.415 6.566 1.550 1.00 0.00 C ATOM 1097 O VAL A 111 -9.314 6.793 2.755 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.454 5.196 0.634 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.123 4.666 2.037 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.276 4.154 -0.132 1.00 0.00 C ATOM 0 H VAL A 111 -7.437 7.969 2.047 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.476 6.785 -0.361 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.512 5.360 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.630 3.698 1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.461 5.368 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.043 4.556 2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.748 3.200 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.247 4.032 0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.418 4.487 -1.160 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.589 6.329 0.956 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.904 6.369 1.627 1.00 0.00 C ATOM 1112 C VAL A 112 -12.976 5.720 0.743 1.00 0.00 C ATOM 1113 O VAL A 112 -12.948 5.878 -0.477 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.292 7.820 2.036 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -12.469 8.776 0.842 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -13.555 7.851 2.913 1.00 0.00 C ATOM 0 H VAL A 112 -10.659 6.097 -0.035 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.835 5.791 2.548 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.442 8.180 2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -12.739 9.767 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.535 8.837 0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -13.259 8.402 0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.790 8.882 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.390 7.417 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.381 7.276 3.822 1.00 0.00 H new ATOM 1126 N LYS A 113 -13.909 4.984 1.365 1.00 0.00 N ATOM 1127 CA LYS A 113 -15.108 4.401 0.745 1.00 0.00 C ATOM 1128 C LYS A 113 -14.810 3.612 -0.554 1.00 0.00 C ATOM 1129 O LYS A 113 -15.411 3.829 -1.608 1.00 0.00 O ATOM 1130 CB LYS A 113 -16.154 5.525 0.626 1.00 0.00 C ATOM 1131 CG LYS A 113 -17.582 5.008 0.389 1.00 0.00 C ATOM 1132 CD LYS A 113 -18.639 6.108 0.566 1.00 0.00 C ATOM 1133 CE LYS A 113 -18.319 7.351 -0.276 1.00 0.00 C ATOM 1134 NZ LYS A 113 -19.376 8.388 -0.159 1.00 0.00 N ATOM 0 H LYS A 113 -13.845 4.769 2.360 1.00 0.00 H new ATOM 0 HA LYS A 113 -15.526 3.616 1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -16.139 6.123 1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.874 6.186 -0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -17.654 4.597 -0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -17.790 4.193 1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -19.617 5.720 0.283 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.699 6.388 1.618 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.364 7.769 0.042 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.208 7.062 -1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -19.122 9.210 -0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -20.283 7.998 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.465 8.683 0.834 1.00 0.00 H new ATOM 1148 N SER A 114 -13.833 2.707 -0.488 1.00 0.00 N ATOM 1149 CA SER A 114 -13.291 1.970 -1.639 1.00 0.00 C ATOM 1150 C SER A 114 -12.820 0.552 -1.250 1.00 0.00 C ATOM 1151 O SER A 114 -13.043 0.098 -0.123 1.00 0.00 O ATOM 1152 CB SER A 114 -12.151 2.793 -2.270 1.00 0.00 C ATOM 1153 OG SER A 114 -10.944 2.665 -1.537 1.00 0.00 O ATOM 0 H SER A 114 -13.381 2.456 0.391 1.00 0.00 H new ATOM 0 HA SER A 114 -14.085 1.833 -2.373 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.990 2.464 -3.297 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.441 3.843 -2.313 1.00 0.00 H new ATOM 0 HG SER A 114 -10.191 2.954 -2.094 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.141 -0.152 -2.167 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.605 -1.504 -1.981 1.00 0.00 C ATOM 1161 C ALA A 115 -10.699 -1.685 -0.743 1.00 0.00 C ATOM 1162 O ALA A 115 -10.568 -2.803 -0.243 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.894 -1.894 -3.285 1.00 0.00 C ATOM 0 H ALA A 115 -11.943 0.222 -3.095 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.438 -2.175 -1.768 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.480 -2.897 -3.187 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.608 -1.875 -4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.089 -1.187 -3.486 1.00 0.00 H new ATOM 1169 N LYS A 116 -10.143 -0.601 -0.182 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.398 -0.619 1.089 1.00 0.00 C ATOM 1171 C LYS A 116 -10.261 -1.082 2.280 1.00 0.00 C ATOM 1172 O LYS A 116 -9.732 -1.679 3.216 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.750 0.767 1.288 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.030 1.016 2.629 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.924 1.705 3.675 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.051 2.269 4.805 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.846 2.992 5.833 1.00 0.00 N ATOM 0 H LYS A 116 -10.198 0.326 -0.603 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.607 -1.367 1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.032 0.924 0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.526 1.524 1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.680 0.064 3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.148 1.631 2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.496 2.507 3.208 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.644 0.993 4.078 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.506 1.453 5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.308 2.946 4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.210 3.353 6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.347 3.788 5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.538 2.342 6.258 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.583 -0.896 2.225 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.526 -1.303 3.280 1.00 0.00 C ATOM 1193 C GLU A 117 -12.551 -2.828 3.523 1.00 0.00 C ATOM 1194 O GLU A 117 -12.898 -3.279 4.616 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.921 -0.761 2.915 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.941 -0.851 4.057 1.00 0.00 C ATOM 1197 CD GLU A 117 -16.258 -0.161 3.669 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -17.188 -0.849 3.189 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.373 1.074 3.853 1.00 0.00 O ATOM 0 H GLU A 117 -12.041 -0.449 1.431 1.00 0.00 H new ATOM 0 HA GLU A 117 -12.192 -0.876 4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.826 0.280 2.607 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.302 -1.314 2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -15.131 -1.897 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.532 -0.385 4.954 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.127 -3.632 2.537 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.082 -5.105 2.591 1.00 0.00 C ATOM 1208 C LYS A 118 -10.640 -5.668 2.561 1.00 0.00 C ATOM 1209 O LYS A 118 -10.441 -6.866 2.336 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.942 -5.656 1.433 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.420 -5.232 1.534 1.00 0.00 C ATOM 1212 CD LYS A 118 -15.309 -5.903 0.476 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.934 -5.477 -0.952 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.843 -6.083 -1.961 1.00 0.00 N ATOM 0 H LYS A 118 -11.793 -3.263 1.646 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.490 -5.435 3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.533 -5.308 0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.880 -6.744 1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.796 -5.479 2.527 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.490 -4.150 1.427 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.222 -6.986 0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.352 -5.650 0.667 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.975 -4.391 -1.031 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.906 -5.773 -1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.560 -5.774 -2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.785 -7.120 -1.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.820 -5.780 -1.774 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.630 -4.811 2.767 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.208 -5.109 2.535 1.00 0.00 C ATOM 1230 C LEU A 119 -7.366 -5.214 3.822 1.00 0.00 C ATOM 1231 O LEU A 119 -6.376 -5.945 3.836 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.718 -4.018 1.558 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.335 -4.135 0.890 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.229 -3.515 1.750 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.987 -5.557 0.444 1.00 0.00 C ATOM 0 H LEU A 119 -9.784 -3.863 3.110 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.086 -6.105 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.456 -3.945 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.737 -3.071 2.097 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.402 -3.550 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.271 -3.620 1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.442 -2.458 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.187 -4.026 2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.999 -5.562 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.987 -6.220 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.727 -5.903 -0.278 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.755 -4.543 4.916 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.013 -4.592 6.186 1.00 0.00 C ATOM 1249 C LEU A 120 -6.917 -6.039 6.714 1.00 0.00 C ATOM 1250 O LEU A 120 -7.906 -6.772 6.737 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.653 -3.669 7.248 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.433 -2.140 7.140 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -5.958 -1.724 7.230 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -8.043 -1.528 5.876 1.00 0.00 C ATOM 0 H LEU A 120 -8.587 -3.954 4.947 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.004 -4.230 5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.728 -3.849 7.236 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.287 -3.987 8.224 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.957 -1.745 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.880 -0.640 7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.547 -2.045 8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.398 -2.191 6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.853 -0.455 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.593 -1.987 4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.118 -1.706 5.868 1.00 0.00 H new ATOM 1266 N ASP A 121 -5.709 -6.432 7.132 1.00 0.00 N ATOM 1267 CA ASP A 121 -5.351 -7.715 7.762 1.00 0.00 C ATOM 1268 C ASP A 121 -5.375 -8.937 6.809 1.00 0.00 C ATOM 1269 O ASP A 121 -5.295 -10.080 7.261 1.00 0.00 O ATOM 1270 CB ASP A 121 -6.135 -7.922 9.073 1.00 0.00 C ATOM 1271 CG ASP A 121 -5.480 -8.951 10.015 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -4.261 -8.835 10.292 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -6.201 -9.843 10.522 1.00 0.00 O ATOM 0 H ASP A 121 -4.897 -5.823 7.034 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.296 -7.643 8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -6.222 -6.967 9.592 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.147 -8.249 8.836 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.429 -8.718 5.486 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.218 -9.776 4.472 1.00 0.00 C ATOM 1280 C GLU A 122 -3.727 -10.205 4.380 1.00 0.00 C ATOM 1281 O GLU A 122 -3.379 -11.190 3.724 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.741 -9.304 3.102 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.267 -9.130 3.047 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.008 -10.471 3.167 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.029 -11.245 2.180 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.587 -10.761 4.241 1.00 0.00 O ATOM 0 H GLU A 122 -5.621 -7.801 5.083 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.782 -10.656 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.267 -8.355 2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.439 -10.023 2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.585 -8.468 3.852 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.543 -8.647 2.109 1.00 0.00 H new ATOM 1293 N MET A 123 -2.871 -9.475 5.099 1.00 0.00 N ATOM 1294 CA MET A 123 -1.433 -9.599 5.352 1.00 0.00 C ATOM 1295 C MET A 123 -1.151 -8.762 6.619 1.00 0.00 C ATOM 1296 O MET A 123 -1.956 -7.886 6.947 1.00 0.00 O ATOM 1297 CB MET A 123 -0.599 -9.177 4.126 1.00 0.00 C ATOM 1298 CG MET A 123 -0.928 -7.782 3.574 1.00 0.00 C ATOM 1299 SD MET A 123 -2.354 -7.684 2.466 1.00 0.00 S ATOM 1300 CE MET A 123 -3.206 -6.296 3.247 1.00 0.00 C ATOM 0 H MET A 123 -3.229 -8.657 5.592 1.00 0.00 H new ATOM 0 HA MET A 123 -1.137 -10.634 5.522 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.457 -9.207 4.395 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.747 -9.910 3.333 1.00 0.00 H new ATOM 0 HG2 MET A 123 -1.100 -7.111 4.416 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.053 -7.408 3.042 1.00 0.00 H new ATOM 0 HE1 MET A 123 -4.066 -6.010 2.642 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.543 -6.589 4.241 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.523 -5.450 3.330 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.051 -8.998 7.345 1.00 0.00 N ATOM 1311 CA GLN A 124 0.136 -8.438 8.700 1.00 0.00 C ATOM 1312 C GLN A 124 1.450 -7.660 8.914 1.00 0.00 C ATOM 1313 O GLN A 124 1.819 -7.353 10.045 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.097 -9.558 9.727 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.446 -9.012 11.126 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.112 -10.074 12.005 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.463 -10.797 12.756 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.420 -10.226 11.954 1.00 0.00 N ATOM 0 H GLN A 124 0.727 -9.573 7.021 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.609 -7.655 8.843 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.905 -10.203 9.380 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.798 -10.177 9.795 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.462 -8.655 11.613 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.112 -8.155 11.025 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.978 -9.636 11.337 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.874 -10.934 12.532 1.00 0.00 H new ATOM 1327 N ASP A 125 2.143 -7.286 7.838 1.00 0.00 N ATOM 1328 CA ASP A 125 3.318 -6.400 7.888 1.00 0.00 C ATOM 1329 C ASP A 125 3.070 -5.108 7.101 1.00 0.00 C ATOM 1330 O ASP A 125 2.901 -4.047 7.700 1.00 0.00 O ATOM 1331 CB ASP A 125 4.573 -7.150 7.408 1.00 0.00 C ATOM 1332 CG ASP A 125 5.039 -8.216 8.412 1.00 0.00 C ATOM 1333 OD1 ASP A 125 4.796 -9.423 8.170 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.687 -7.847 9.421 1.00 0.00 O ATOM 0 H ASP A 125 1.906 -7.591 6.894 1.00 0.00 H new ATOM 0 HA ASP A 125 3.492 -6.103 8.922 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.365 -7.625 6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.379 -6.435 7.241 1.00 0.00 H new ATOM 1339 N VAL A 126 2.979 -5.204 5.772 1.00 0.00 N ATOM 1340 CA VAL A 126 2.808 -4.063 4.845 1.00 0.00 C ATOM 1341 C VAL A 126 1.474 -3.326 5.037 1.00 0.00 C ATOM 1342 O VAL A 126 1.364 -2.141 4.727 1.00 0.00 O ATOM 1343 CB VAL A 126 2.993 -4.542 3.383 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.868 -5.489 2.930 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.140 -3.387 2.384 1.00 0.00 C ATOM 0 H VAL A 126 3.023 -6.101 5.289 1.00 0.00 H new ATOM 0 HA VAL A 126 3.581 -3.331 5.079 1.00 0.00 H new ATOM 0 HB VAL A 126 3.931 -5.097 3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.044 -5.796 1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.852 -6.369 3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.910 -4.974 2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.266 -3.789 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.247 -2.763 2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.011 -2.787 2.647 1.00 0.00 H new ATOM 1355 N TYR A 127 0.471 -3.997 5.615 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.841 -3.409 5.888 1.00 0.00 C ATOM 1357 C TYR A 127 -0.833 -2.396 7.046 1.00 0.00 C ATOM 1358 O TYR A 127 -1.759 -1.593 7.152 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.858 -4.533 6.140 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.294 -4.702 7.583 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.415 -5.233 8.540 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.566 -4.256 7.978 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -1.824 -5.362 9.881 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -3.983 -4.370 9.315 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.113 -4.937 10.275 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.501 -5.055 11.576 1.00 0.00 O ATOM 0 H TYR A 127 0.550 -4.971 5.908 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.130 -2.836 5.007 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.742 -4.344 5.531 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.428 -5.473 5.795 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.423 -5.543 8.247 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.231 -3.821 7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.151 -5.787 10.611 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.964 -4.026 9.608 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.415 -4.715 11.677 1.00 0.00 H new ATOM 1376 N ASN A 128 0.193 -2.414 7.906 1.00 0.00 N ATOM 1377 CA ASN A 128 0.200 -1.638 9.159 1.00 0.00 C ATOM 1378 C ASN A 128 0.109 -0.104 8.975 1.00 0.00 C ATOM 1379 O ASN A 128 -0.234 0.607 9.921 1.00 0.00 O ATOM 1380 CB ASN A 128 1.415 -2.032 10.018 1.00 0.00 C ATOM 1381 CG ASN A 128 1.108 -3.209 10.944 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.631 -3.027 12.058 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.365 -4.440 10.538 1.00 0.00 N ATOM 0 H ASN A 128 1.039 -2.963 7.757 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.720 -1.903 9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.250 -2.292 9.367 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.730 -1.175 10.614 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.166 -5.231 11.151 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.762 -4.599 9.612 1.00 0.00 H new ATOM 1390 N LYS A 129 0.348 0.421 7.762 1.00 0.00 N ATOM 1391 CA LYS A 129 0.120 1.839 7.414 1.00 0.00 C ATOM 1392 C LYS A 129 -1.322 2.158 6.953 1.00 0.00 C ATOM 1393 O LYS A 129 -1.769 3.301 7.047 1.00 0.00 O ATOM 1394 CB LYS A 129 1.235 2.273 6.439 1.00 0.00 C ATOM 1395 CG LYS A 129 0.834 2.198 4.962 1.00 0.00 C ATOM 1396 CD LYS A 129 0.327 3.571 4.479 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.622 3.382 3.300 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.059 3.611 1.998 1.00 0.00 N ATOM 0 H LYS A 129 0.709 -0.131 6.984 1.00 0.00 H new ATOM 0 HA LYS A 129 0.192 2.451 8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.531 3.296 6.673 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.110 1.643 6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.688 1.885 4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.056 1.446 4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.185 4.087 5.291 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.169 4.197 4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -1.032 2.372 3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.462 4.070 3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.319 4.473 1.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.081 3.722 2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.108 2.798 1.371 1.00 0.00 H new ATOM 1412 N ILE A 130 -2.067 1.163 6.460 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.378 1.304 5.780 1.00 0.00 C ATOM 1414 C ILE A 130 -4.498 1.682 6.768 1.00 0.00 C ATOM 1415 O ILE A 130 -5.497 2.281 6.383 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.648 0.016 4.952 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.507 -0.206 3.924 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -5.010 0.061 4.239 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.667 -1.435 3.025 1.00 0.00 C ATOM 0 H ILE A 130 -1.767 0.190 6.522 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.357 2.140 5.081 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.675 -0.822 5.648 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.432 0.679 3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.565 -0.292 4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.155 -0.859 3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.805 0.162 4.978 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.037 0.913 3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.819 -1.500 2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.708 -2.333 3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.589 -1.348 2.450 1.00 0.00 H new ATOM 1431 N SER A 131 -4.307 1.444 8.063 1.00 0.00 N ATOM 1432 CA SER A 131 -5.178 1.940 9.139 1.00 0.00 C ATOM 1433 C SER A 131 -5.059 3.462 9.393 1.00 0.00 C ATOM 1434 O SER A 131 -5.881 4.033 10.118 1.00 0.00 O ATOM 1435 CB SER A 131 -4.872 1.155 10.422 1.00 0.00 C ATOM 1436 OG SER A 131 -3.483 1.213 10.734 1.00 0.00 O ATOM 0 H SER A 131 -3.525 0.888 8.408 1.00 0.00 H new ATOM 0 HA SER A 131 -6.208 1.780 8.821 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.452 1.563 11.250 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.178 0.116 10.299 1.00 0.00 H new ATOM 0 HG SER A 131 -3.311 0.708 11.556 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.076 4.133 8.780 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.832 5.575 8.860 1.00 0.00 C ATOM 1444 C GLN A 132 -4.000 6.196 7.459 1.00 0.00 C ATOM 1445 O GLN A 132 -4.894 7.013 7.241 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.422 5.771 9.456 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.227 7.124 10.146 1.00 0.00 C ATOM 1448 CD GLN A 132 -2.405 8.342 9.237 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -1.925 8.384 8.112 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -3.107 9.359 9.694 1.00 0.00 N ATOM 0 H GLN A 132 -3.396 3.659 8.185 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.547 6.084 9.506 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.228 4.975 10.175 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.684 5.669 8.661 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.934 7.199 10.972 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.227 7.154 10.578 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.506 9.323 10.632 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.251 10.183 9.110 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.154 5.767 6.514 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.240 5.971 5.062 1.00 0.00 C ATOM 1461 C ALA A 133 -3.048 7.397 4.496 1.00 0.00 C ATOM 1462 O ALA A 133 -3.246 7.594 3.295 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.524 5.298 4.551 1.00 0.00 C ATOM 0 H ALA A 133 -2.327 5.226 6.764 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.343 5.496 4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.605 5.439 3.473 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.490 4.232 4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.389 5.745 5.041 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.611 8.368 5.298 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.310 9.739 4.841 1.00 0.00 C ATOM 1471 C GLU A 134 -0.829 9.931 4.444 1.00 0.00 C ATOM 1472 O GLU A 134 -0.401 11.049 4.149 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.717 10.770 5.907 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.199 10.697 6.295 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.544 11.802 7.301 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -5.292 12.743 6.948 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.064 11.730 8.459 1.00 0.00 O ATOM 0 H GLU A 134 -2.452 8.231 6.296 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.902 9.901 3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.108 10.618 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.496 11.771 5.536 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.820 10.800 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.421 9.721 6.727 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.020 8.863 4.444 1.00 0.00 N ATOM 1485 CA ASN A 135 1.413 8.928 4.149 1.00 0.00 C ATOM 1486 C ASN A 135 1.685 9.048 2.634 1.00 0.00 C ATOM 1487 O ASN A 135 1.798 8.052 1.915 1.00 0.00 O ATOM 1488 CB ASN A 135 2.129 7.729 4.796 1.00 0.00 C ATOM 1489 CG ASN A 135 3.653 7.847 4.734 1.00 0.00 C ATOM 1490 OD1 ASN A 135 4.225 8.574 3.930 1.00 0.00 O ATOM 1491 ND2 ASN A 135 4.357 7.148 5.604 1.00 0.00 N ATOM 0 H ASN A 135 -0.349 7.920 4.652 1.00 0.00 H new ATOM 0 HA ASN A 135 1.824 9.837 4.587 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.817 7.644 5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 135 1.819 6.812 4.294 1.00 0.00 H new ATOM 0 HD21 ASN A 135 5.375 7.213 5.606 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.883 6.542 6.274 1.00 0.00 H new ATOM 1498 N SER A 136 1.820 10.283 2.149 1.00 0.00 N ATOM 1499 CA SER A 136 2.022 10.611 0.728 1.00 0.00 C ATOM 1500 C SER A 136 3.378 10.164 0.139 1.00 0.00 C ATOM 1501 O SER A 136 3.549 10.175 -1.081 1.00 0.00 O ATOM 1502 CB SER A 136 1.863 12.124 0.525 1.00 0.00 C ATOM 1503 OG SER A 136 0.639 12.600 1.072 1.00 0.00 O ATOM 0 H SER A 136 1.792 11.109 2.747 1.00 0.00 H new ATOM 0 HA SER A 136 1.262 10.046 0.189 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.698 12.644 0.994 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.901 12.355 -0.540 1.00 0.00 H new ATOM 0 HG SER A 136 0.570 13.567 0.927 1.00 0.00 H new ATOM 1509 N ASP A 137 4.340 9.754 0.976 1.00 0.00 N ATOM 1510 CA ASP A 137 5.652 9.243 0.549 1.00 0.00 C ATOM 1511 C ASP A 137 5.691 7.704 0.454 1.00 0.00 C ATOM 1512 O ASP A 137 6.621 7.147 -0.131 1.00 0.00 O ATOM 1513 CB ASP A 137 6.736 9.754 1.512 1.00 0.00 C ATOM 1514 CG ASP A 137 6.902 11.281 1.451 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.506 11.779 0.471 1.00 0.00 O ATOM 1516 OD2 ASP A 137 6.456 11.978 2.395 1.00 0.00 O ATOM 0 H ASP A 137 4.227 9.768 1.990 1.00 0.00 H new ATOM 0 HA ASP A 137 5.842 9.617 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.482 9.459 2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.686 9.278 1.270 1.00 0.00 H new ATOM 1521 N ASP A 138 4.685 7.013 1.000 1.00 0.00 N ATOM 1522 CA ASP A 138 4.595 5.548 1.038 1.00 0.00 C ATOM 1523 C ASP A 138 3.716 4.956 -0.077 1.00 0.00 C ATOM 1524 O ASP A 138 4.004 3.861 -0.558 1.00 0.00 O ATOM 1525 CB ASP A 138 4.076 5.126 2.420 1.00 0.00 C ATOM 1526 CG ASP A 138 3.902 3.606 2.528 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.884 2.908 2.872 1.00 0.00 O ATOM 1528 OD2 ASP A 138 2.768 3.140 2.273 1.00 0.00 O ATOM 0 H ASP A 138 3.887 7.470 1.441 1.00 0.00 H new ATOM 0 HA ASP A 138 5.594 5.150 0.862 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.770 5.467 3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.121 5.615 2.614 1.00 0.00 H new ATOM 1533 N TRP A 139 2.673 5.665 -0.527 1.00 0.00 N ATOM 1534 CA TRP A 139 1.703 5.139 -1.501 1.00 0.00 C ATOM 1535 C TRP A 139 2.306 4.736 -2.861 1.00 0.00 C ATOM 1536 O TRP A 139 1.773 3.838 -3.515 1.00 0.00 O ATOM 1537 CB TRP A 139 0.558 6.145 -1.675 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.591 5.989 -0.725 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.936 6.840 0.268 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.596 4.928 -0.698 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.083 6.388 0.896 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.546 5.221 0.325 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.797 3.744 -1.438 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.653 4.393 0.575 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.906 2.911 -1.196 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.845 3.238 -0.203 1.00 0.00 C ATOM 0 H TRP A 139 2.476 6.620 -0.227 1.00 0.00 H new ATOM 0 HA TRP A 139 1.325 4.205 -1.086 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.963 7.151 -1.566 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.178 6.063 -2.693 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.397 7.738 0.531 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.530 6.859 1.683 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.087 3.471 -2.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.352 4.642 1.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.036 2.012 -1.779 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.706 2.608 -0.039 1.00 0.00 H new ATOM 1557 N LEU A 140 3.437 5.330 -3.267 1.00 0.00 N ATOM 1558 CA LEU A 140 4.210 4.872 -4.430 1.00 0.00 C ATOM 1559 C LEU A 140 4.988 3.586 -4.104 1.00 0.00 C ATOM 1560 O LEU A 140 4.904 2.608 -4.845 1.00 0.00 O ATOM 1561 CB LEU A 140 5.134 6.009 -4.915 1.00 0.00 C ATOM 1562 CG LEU A 140 6.084 5.600 -6.066 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.324 5.181 -7.335 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.045 6.750 -6.393 1.00 0.00 C ATOM 0 H LEU A 140 3.841 6.141 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 140 3.528 4.622 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.520 6.847 -5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.730 6.363 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 140 6.647 4.733 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.037 4.904 -8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.683 4.329 -7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.713 6.013 -7.684 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.708 6.450 -7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.473 7.627 -6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.637 6.991 -5.510 1.00 0.00 H new ATOM 1576 N THR A 141 5.725 3.556 -2.988 1.00 0.00 N ATOM 1577 CA THR A 141 6.547 2.405 -2.575 1.00 0.00 C ATOM 1578 C THR A 141 5.696 1.160 -2.330 1.00 0.00 C ATOM 1579 O THR A 141 6.100 0.061 -2.697 1.00 0.00 O ATOM 1580 CB THR A 141 7.359 2.771 -1.324 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.082 3.952 -1.600 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.366 1.685 -0.937 1.00 0.00 C ATOM 0 H THR A 141 5.770 4.339 -2.336 1.00 0.00 H new ATOM 0 HA THR A 141 7.233 2.166 -3.388 1.00 0.00 H new ATOM 0 HB THR A 141 6.659 2.893 -0.497 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.607 4.206 -0.813 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.912 1.996 -0.046 1.00 0.00 H new ATOM 0 HG22 THR A 141 7.837 0.755 -0.732 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.067 1.530 -1.757 1.00 0.00 H new ATOM 1590 N ILE A 142 4.498 1.322 -1.769 1.00 0.00 N ATOM 1591 CA ILE A 142 3.593 0.213 -1.428 1.00 0.00 C ATOM 1592 C ILE A 142 2.946 -0.427 -2.668 1.00 0.00 C ATOM 1593 O ILE A 142 2.779 -1.644 -2.715 1.00 0.00 O ATOM 1594 CB ILE A 142 2.571 0.701 -0.365 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.296 -0.391 0.691 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.287 1.267 -0.998 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.188 -0.039 1.698 1.00 0.00 C ATOM 0 H ILE A 142 4.119 2.239 -1.533 1.00 0.00 H new ATOM 0 HA ILE A 142 4.171 -0.599 -0.987 1.00 0.00 H new ATOM 0 HB ILE A 142 3.025 1.540 0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.024 -1.314 0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.217 -0.590 1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.607 1.594 -0.211 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.539 2.115 -1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.805 0.494 -1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.062 -0.861 2.402 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.464 0.865 2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.252 0.129 1.165 1.00 0.00 H new ATOM 1609 N SER A 143 2.641 0.346 -3.715 1.00 0.00 N ATOM 1610 CA SER A 143 2.020 -0.186 -4.939 1.00 0.00 C ATOM 1611 C SER A 143 2.985 -1.042 -5.774 1.00 0.00 C ATOM 1612 O SER A 143 2.545 -1.900 -6.542 1.00 0.00 O ATOM 1613 CB SER A 143 1.410 0.942 -5.787 1.00 0.00 C ATOM 1614 OG SER A 143 2.396 1.787 -6.357 1.00 0.00 O ATOM 0 H SER A 143 2.815 1.351 -3.742 1.00 0.00 H new ATOM 0 HA SER A 143 1.217 -0.848 -4.615 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.805 0.507 -6.582 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.741 1.538 -5.166 1.00 0.00 H new ATOM 0 HG SER A 143 3.118 1.930 -5.710 1.00 0.00 H new ATOM 1620 N ASN A 144 4.299 -0.894 -5.556 1.00 0.00 N ATOM 1621 CA ASN A 144 5.315 -1.779 -6.140 1.00 0.00 C ATOM 1622 C ASN A 144 5.299 -3.188 -5.503 1.00 0.00 C ATOM 1623 O ASN A 144 5.780 -4.142 -6.120 1.00 0.00 O ATOM 1624 CB ASN A 144 6.708 -1.134 -6.021 1.00 0.00 C ATOM 1625 CG ASN A 144 6.933 0.009 -7.007 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.452 -0.186 -8.102 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.586 1.236 -6.663 1.00 0.00 N ATOM 0 H ASN A 144 4.687 -0.156 -4.969 1.00 0.00 H new ATOM 0 HA ASN A 144 5.074 -1.910 -7.195 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.841 -0.760 -5.006 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.469 -1.898 -6.182 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.750 2.011 -7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.154 1.408 -5.755 1.00 0.00 H new ATOM 1634 N GLU A 145 4.720 -3.337 -4.303 1.00 0.00 N ATOM 1635 CA GLU A 145 4.565 -4.616 -3.596 1.00 0.00 C ATOM 1636 C GLU A 145 3.180 -5.226 -3.857 1.00 0.00 C ATOM 1637 O GLU A 145 3.050 -6.415 -4.160 1.00 0.00 O ATOM 1638 CB GLU A 145 4.755 -4.419 -2.080 1.00 0.00 C ATOM 1639 CG GLU A 145 6.001 -3.620 -1.680 1.00 0.00 C ATOM 1640 CD GLU A 145 7.303 -4.289 -2.147 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.697 -5.323 -1.558 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.951 -3.778 -3.091 1.00 0.00 O ATOM 0 H GLU A 145 4.336 -2.548 -3.783 1.00 0.00 H new ATOM 0 HA GLU A 145 5.328 -5.297 -3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 145 3.875 -3.914 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 145 4.803 -5.399 -1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.938 -2.618 -2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.023 -3.506 -0.596 1.00 0.00 H new ATOM 1649 N PHE A 146 2.132 -4.398 -3.775 1.00 0.00 N ATOM 1650 CA PHE A 146 0.738 -4.834 -3.876 1.00 0.00 C ATOM 1651 C PHE A 146 0.341 -5.355 -5.260 1.00 0.00 C ATOM 1652 O PHE A 146 -0.657 -6.063 -5.384 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.183 -3.726 -3.363 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.502 -3.893 -1.893 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.052 -3.037 -0.930 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.360 -4.930 -1.488 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.259 -3.216 0.430 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.659 -5.121 -0.134 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.106 -4.262 0.830 1.00 0.00 C ATOM 0 H PHE A 146 2.232 -3.393 -3.635 1.00 0.00 H new ATOM 0 HA PHE A 146 0.622 -5.708 -3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.290 -2.757 -3.524 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.109 -3.728 -3.938 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.717 -2.241 -1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.793 -5.586 -2.229 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.155 -2.546 1.169 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.313 -5.926 0.168 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.332 -4.406 1.876 1.00 0.00 H new ATOM 1669 N ASP A 147 1.173 -5.095 -6.267 1.00 0.00 N ATOM 1670 CA ASP A 147 1.139 -5.687 -7.605 1.00 0.00 C ATOM 1671 C ASP A 147 1.024 -7.222 -7.586 1.00 0.00 C ATOM 1672 O ASP A 147 0.401 -7.815 -8.469 1.00 0.00 O ATOM 1673 CB ASP A 147 2.468 -5.316 -8.272 1.00 0.00 C ATOM 1674 CG ASP A 147 2.408 -5.476 -9.798 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.766 -4.627 -10.459 1.00 0.00 O ATOM 1676 OD2 ASP A 147 3.016 -6.439 -10.322 1.00 0.00 O ATOM 0 H ASP A 147 1.935 -4.425 -6.165 1.00 0.00 H new ATOM 0 HA ASP A 147 0.263 -5.310 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.723 -4.285 -8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.263 -5.945 -7.872 1.00 0.00 H new ATOM 1681 N LEU A 148 1.615 -7.845 -6.557 1.00 0.00 N ATOM 1682 CA LEU A 148 1.673 -9.296 -6.354 1.00 0.00 C ATOM 1683 C LEU A 148 0.993 -9.776 -5.057 1.00 0.00 C ATOM 1684 O LEU A 148 0.677 -10.961 -4.947 1.00 0.00 O ATOM 1685 CB LEU A 148 3.152 -9.731 -6.390 1.00 0.00 C ATOM 1686 CG LEU A 148 3.873 -9.506 -7.737 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.342 -9.933 -7.598 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.223 -10.285 -8.891 1.00 0.00 C ATOM 0 H LEU A 148 2.085 -7.328 -5.813 1.00 0.00 H new ATOM 0 HA LEU A 148 1.107 -9.765 -7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.692 -9.190 -5.613 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.208 -10.790 -6.139 1.00 0.00 H new ATOM 0 HG LEU A 148 3.797 -8.446 -7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.858 -9.777 -8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.822 -9.338 -6.821 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.390 -10.988 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.769 -10.091 -9.814 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.251 -11.352 -8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.188 -9.965 -9.008 1.00 0.00 H new ATOM 1700 N ILE A 149 0.744 -8.889 -4.086 1.00 0.00 N ATOM 1701 CA ILE A 149 0.094 -9.217 -2.794 1.00 0.00 C ATOM 1702 C ILE A 149 -1.429 -9.156 -2.922 1.00 0.00 C ATOM 1703 O ILE A 149 -2.116 -10.151 -2.699 1.00 0.00 O ATOM 1704 CB ILE A 149 0.597 -8.288 -1.665 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.126 -8.395 -1.512 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.110 -8.577 -0.329 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.700 -7.287 -0.628 1.00 0.00 C ATOM 0 H ILE A 149 0.990 -7.903 -4.170 1.00 0.00 H new ATOM 0 HA ILE A 149 0.369 -10.238 -2.528 1.00 0.00 H new ATOM 0 HB ILE A 149 0.349 -7.265 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.379 -9.365 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.591 -8.349 -2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.272 -7.903 0.438 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.183 -8.424 -0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.080 -9.609 -0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.781 -7.406 -0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.472 -6.316 -1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.257 -7.348 0.366 1.00 0.00 H new ATOM 1719 N SER A 150 -1.956 -7.994 -3.302 1.00 0.00 N ATOM 1720 CA SER A 150 -3.397 -7.782 -3.491 1.00 0.00 C ATOM 1721 C SER A 150 -3.730 -6.622 -4.439 1.00 0.00 C ATOM 1722 O SER A 150 -3.502 -5.445 -4.136 1.00 0.00 O ATOM 1723 CB SER A 150 -4.097 -7.545 -2.148 1.00 0.00 C ATOM 1724 OG SER A 150 -5.502 -7.570 -2.354 1.00 0.00 O ATOM 0 H SER A 150 -1.394 -7.164 -3.490 1.00 0.00 H new ATOM 0 HA SER A 150 -3.765 -8.698 -3.954 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.807 -8.313 -1.431 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.794 -6.586 -1.728 1.00 0.00 H new ATOM 0 HG SER A 150 -5.960 -7.582 -1.487 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.370 -6.946 -5.569 1.00 0.00 N ATOM 1731 CA ARG A 151 -4.844 -5.948 -6.536 1.00 0.00 C ATOM 1732 C ARG A 151 -6.005 -5.098 -5.989 1.00 0.00 C ATOM 1733 O ARG A 151 -6.252 -4.016 -6.518 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.220 -6.619 -7.872 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.148 -7.571 -8.440 1.00 0.00 C ATOM 1736 CD ARG A 151 -2.741 -6.975 -8.615 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.695 -5.973 -9.699 1.00 0.00 N ATOM 1738 CZ ARG A 151 -1.914 -6.016 -10.776 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -0.948 -6.891 -10.930 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.088 -5.169 -11.763 1.00 0.00 N ATOM 0 H ARG A 151 -4.574 -7.908 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.018 -5.260 -6.716 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.146 -7.177 -7.734 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.423 -5.842 -8.609 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.075 -8.437 -7.782 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.490 -7.934 -9.409 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.425 -6.512 -7.680 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.033 -7.775 -8.831 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.321 -5.172 -9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.766 -7.583 -10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.379 -6.879 -11.777 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.828 -4.469 -11.710 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.484 -5.211 -12.584 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.663 -5.508 -4.893 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.672 -4.694 -4.195 1.00 0.00 C ATOM 1756 C LEU A 152 -7.081 -3.379 -3.682 1.00 0.00 C ATOM 1757 O LEU A 152 -7.709 -2.335 -3.830 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.277 -5.477 -3.013 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.049 -6.763 -3.367 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.536 -7.415 -2.064 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.248 -6.481 -4.287 1.00 0.00 C ATOM 0 H LEU A 152 -6.509 -6.420 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.454 -4.462 -4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.470 -5.740 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.950 -4.812 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.378 -7.431 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.085 -8.327 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.679 -7.657 -1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.190 -6.723 -1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.763 -7.415 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.936 -5.798 -3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.896 -6.029 -5.215 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.851 -3.398 -3.152 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.178 -2.192 -2.664 1.00 0.00 C ATOM 1775 C LEU A 153 -4.854 -1.238 -3.822 1.00 0.00 C ATOM 1776 O LEU A 153 -5.131 -0.043 -3.735 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.936 -2.627 -1.866 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.158 -1.517 -1.131 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.212 -0.761 -2.066 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -4.056 -0.520 -0.387 1.00 0.00 C ATOM 0 H LEU A 153 -5.297 -4.249 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.831 -1.626 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.248 -3.368 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.250 -3.126 -2.550 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.571 -2.045 -0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.686 0.011 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.489 -1.457 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.787 -0.298 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.437 0.230 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.723 -0.031 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.647 -1.050 0.360 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.336 -1.764 -4.934 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.070 -0.978 -6.160 1.00 0.00 C ATOM 1794 C VAL A 154 -5.367 -0.351 -6.685 1.00 0.00 C ATOM 1795 O VAL A 154 -5.393 0.831 -7.026 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.424 -1.826 -7.283 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -2.980 -0.951 -8.468 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.215 -2.615 -6.767 1.00 0.00 C ATOM 0 H VAL A 154 -4.085 -2.749 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.361 -0.198 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.190 -2.524 -7.621 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.531 -1.580 -9.237 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.845 -0.433 -8.882 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.249 -0.219 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.787 -3.199 -7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.465 -1.923 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.532 -3.285 -5.968 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.469 -1.110 -6.666 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.785 -0.606 -7.056 1.00 0.00 C ATOM 1810 C ARG A 155 -8.349 0.420 -6.063 1.00 0.00 C ATOM 1811 O ARG A 155 -9.057 1.335 -6.483 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.765 -1.775 -7.236 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.494 -2.574 -8.518 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.371 -3.829 -8.534 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.273 -4.540 -9.824 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.894 -5.667 -10.155 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.653 -6.319 -9.297 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.767 -6.167 -11.365 1.00 0.00 N ATOM 0 H ARG A 155 -6.471 -2.089 -6.380 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.659 -0.085 -8.005 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.695 -2.440 -6.375 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.785 -1.390 -7.260 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.704 -1.959 -9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.441 -2.853 -8.570 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.069 -4.495 -7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.409 -3.552 -8.348 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.668 -4.124 -10.532 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.776 -5.961 -8.350 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.117 -7.182 -9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.189 -5.689 -12.056 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.247 -7.033 -11.612 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.993 0.343 -4.775 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.455 1.277 -3.743 1.00 0.00 C ATOM 1834 C ALA A 156 -7.902 2.693 -3.941 1.00 0.00 C ATOM 1835 O ALA A 156 -8.616 3.667 -3.706 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.059 0.750 -2.359 1.00 0.00 C ATOM 0 H ALA A 156 -7.368 -0.379 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.540 1.343 -3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.403 1.445 -1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.517 -0.225 -2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.975 0.655 -2.302 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.651 2.794 -4.398 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.003 4.072 -4.704 1.00 0.00 C ATOM 1844 C GLN A 157 -6.284 4.568 -6.136 1.00 0.00 C ATOM 1845 O GLN A 157 -6.293 5.777 -6.366 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.494 3.973 -4.415 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.747 2.929 -5.261 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.257 2.891 -4.930 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.512 3.829 -5.175 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.763 1.815 -4.353 1.00 0.00 N ATOM 0 H GLN A 157 -6.054 1.984 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.440 4.827 -4.050 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.040 4.950 -4.583 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.354 3.734 -3.361 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.182 1.944 -5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.879 3.157 -6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.372 1.024 -4.142 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.772 1.772 -4.117 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.544 3.664 -7.091 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.804 4.011 -8.495 1.00 0.00 C ATOM 1861 C GLN A 158 -8.277 4.382 -8.744 1.00 0.00 C ATOM 1862 O GLN A 158 -8.553 5.329 -9.480 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.369 2.823 -9.373 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.426 3.129 -10.876 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.934 1.944 -11.708 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -6.707 1.184 -12.280 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -4.639 1.731 -11.798 1.00 0.00 N ATOM 0 H GLN A 158 -6.580 2.661 -6.908 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.228 4.899 -8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.352 2.535 -9.106 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.009 1.967 -9.158 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -7.449 3.374 -11.160 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.816 4.006 -11.093 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.985 2.356 -11.327 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.289 0.941 -12.339 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.212 3.647 -8.126 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.664 3.856 -8.177 1.00 0.00 C ATOM 1878 C GLN A 159 -11.234 3.867 -9.610 1.00 0.00 C ATOM 1879 O GLN A 159 -12.038 4.726 -9.981 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.074 5.067 -7.315 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.692 4.856 -5.838 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.670 5.530 -4.877 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.826 5.140 -4.765 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -11.260 6.544 -4.142 1.00 0.00 N ATOM 0 H GLN A 159 -8.961 2.847 -7.545 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.138 2.984 -7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.589 5.967 -7.694 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.149 5.227 -7.396 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.657 3.788 -5.625 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.690 5.249 -5.666 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.300 6.879 -4.225 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.902 6.994 -3.490 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.821 2.888 -10.423 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.282 2.691 -11.802 1.00 0.00 C ATOM 1895 C ASN A 160 -12.676 2.020 -11.858 1.00 0.00 C ATOM 1896 O ASN A 160 -12.838 0.896 -12.342 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.194 1.929 -12.582 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.510 1.769 -14.068 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -11.276 2.523 -14.661 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.921 0.780 -14.715 1.00 0.00 N ATOM 0 H ASN A 160 -10.137 2.190 -10.131 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.428 3.657 -12.285 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.245 2.455 -12.475 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.063 0.942 -12.138 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.102 0.642 -15.709 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.285 0.155 -14.221 1.00 0.00 H new ATOM 1907 N TRP A 161 -13.693 2.707 -11.323 1.00 0.00 N ATOM 1908 CA TRP A 161 -15.074 2.214 -11.209 1.00 0.00 C ATOM 1909 C TRP A 161 -15.954 2.510 -12.441 1.00 0.00 C ATOM 1910 O TRP A 161 -17.059 1.976 -12.551 1.00 0.00 O ATOM 1911 CB TRP A 161 -15.699 2.819 -9.944 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.911 2.711 -8.666 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -14.808 3.701 -7.753 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.091 1.610 -8.146 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -14.006 3.299 -6.705 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.520 2.026 -6.904 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -13.750 0.312 -8.595 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.644 1.216 -6.167 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -12.880 -0.513 -7.856 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.325 -0.063 -6.647 1.00 0.00 C ATOM 0 H TRP A 161 -13.576 3.648 -10.947 1.00 0.00 H new ATOM 0 HA TRP A 161 -15.028 1.127 -11.147 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -15.890 3.875 -10.134 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -16.667 2.343 -9.785 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -15.284 4.667 -7.832 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -13.799 3.872 -5.887 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -14.165 -0.053 -9.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.220 1.573 -5.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -12.638 -1.500 -8.222 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -11.655 -0.700 -6.089 1.00 0.00 H new ATOM 1931 N GLY A 162 -15.478 3.359 -13.360 1.00 0.00 N ATOM 1932 CA GLY A 162 -16.177 3.737 -14.601 1.00 0.00 C ATOM 1933 C GLY A 162 -17.237 4.833 -14.424 1.00 0.00 C ATOM 1934 O GLY A 162 -18.071 5.016 -15.313 1.00 0.00 O ATOM 0 H GLY A 162 -14.572 3.816 -13.261 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.440 4.075 -15.330 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.655 2.851 -15.019 1.00 0.00 H new ATOM 1938 N THR A 163 -17.220 5.547 -13.291 1.00 0.00 N ATOM 1939 CA THR A 163 -18.210 6.570 -12.884 1.00 0.00 C ATOM 1940 C THR A 163 -17.663 7.489 -11.783 1.00 0.00 C ATOM 1941 O THR A 163 -16.949 7.001 -10.877 1.00 0.00 O ATOM 1942 CB THR A 163 -19.544 5.908 -12.489 1.00 0.00 C ATOM 1943 OG1 THR A 163 -20.530 6.891 -12.256 1.00 0.00 O ATOM 1944 CG2 THR A 163 -19.471 5.001 -11.256 1.00 0.00 C ATOM 1945 OXT THR A 163 -17.880 8.721 -11.872 1.00 0.00 O ATOM 0 H THR A 163 -16.483 5.426 -12.596 1.00 0.00 H new ATOM 0 HA THR A 163 -18.406 7.212 -13.743 1.00 0.00 H new ATOM 0 HB THR A 163 -19.800 5.273 -13.337 1.00 0.00 H new ATOM 0 HG1 THR A 163 -21.373 6.457 -12.007 1.00 0.00 H new ATOM 0 HG21 THR A 163 -20.456 4.580 -11.055 1.00 0.00 H new ATOM 0 HG22 THR A 163 -18.762 4.194 -11.440 1.00 0.00 H new ATOM 0 HG23 THR A 163 -19.143 5.583 -10.395 1.00 0.00 H new TER 1953 THR A 163