USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1141 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 18 SER OG : rot 140:sc= -0.252 USER MOD Set 1.2: A 126 MET CE :methyl -111:sc= -0.319 (180deg=-2.47!) USER MOD Set 1.3: A 128 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 96 TYR OH : rot 8:sc= 1.24 USER MOD Set 2.2: A 98 GLN : amide:sc= -1.72! K(o=-0.48!,f=-5.9) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 19:sc= 0.181 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 25:sc= 0.297 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 GLN : amide:sc= -15.3! C(o=-15!,f=-16!) USER MOD Single : A 21 TYR OH : rot -151:sc= -0.881 USER MOD Single : A 22 ASN :FLIP amide:sc= 0.0253 F(o=-0.78,f=0.025) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 26 SER OG : rot 36:sc= 0.684 USER MOD Single : A 27 THR OG1 : rot 52:sc= 0.0431 USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0302 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.0325 K(o=-0.033,f=-1.5!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 84:sc= 0.00468 USER MOD Single : A 46 THR OG1 : rot 120:sc= -0.703 USER MOD Single : A 47 SER OG : rot 180:sc= -1.42 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 160:sc= -0.278 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 166:sc=-0.00945 (180deg=-0.159) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 124:sc= 0.325 USER MOD Single : A 66 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0571) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.491 F(o=-4.3,f=-0.49) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 75 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.35) USER MOD Single : A 77 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.51) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -1.24 K(o=-1.2,f=-5.2!) USER MOD Single : A 115 SER OG : rot 8:sc= 0.691 USER MOD Single : A 119 ASN : amide:sc= -0.036 X(o=-0.036,f=-0.036) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 GLN : amide:sc= -4.37! C(o=-4.4!,f=-5.3!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 41:sc= -1.34 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 33.346 10.125 -23.296 1.00 0.00 N ATOM 2 CA GLY A 1 34.592 9.962 -22.569 1.00 0.00 C ATOM 3 C GLY A 1 34.421 9.152 -21.299 1.00 0.00 C ATOM 4 O GLY A 1 34.550 7.928 -21.314 1.00 0.00 O ATOM 0 H1 GLY A 1 33.516 10.685 -24.155 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.973 9.191 -23.560 1.00 0.00 H new ATOM 0 H3 GLY A 1 32.655 10.616 -22.694 1.00 0.00 H new ATOM 0 HA2 GLY A 1 35.323 9.473 -23.213 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.994 10.944 -22.319 1.00 0.00 H new ATOM 8 N SER A 2 34.130 9.836 -20.197 1.00 0.00 N ATOM 9 CA SER A 2 33.947 9.173 -18.912 1.00 0.00 C ATOM 10 C SER A 2 32.464 8.993 -18.600 1.00 0.00 C ATOM 11 O SER A 2 31.602 9.501 -19.317 1.00 0.00 O ATOM 12 CB SER A 2 34.620 9.976 -17.798 1.00 0.00 C ATOM 13 OG SER A 2 36.019 9.749 -17.780 1.00 0.00 O ATOM 0 H SER A 2 34.016 10.849 -20.169 1.00 0.00 H new ATOM 0 HA SER A 2 34.411 8.188 -18.971 1.00 0.00 H new ATOM 0 HB2 SER A 2 34.423 11.038 -17.941 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.191 9.699 -16.835 1.00 0.00 H new ATOM 0 HG SER A 2 36.426 10.275 -17.060 1.00 0.00 H new ATOM 19 N SER A 3 32.175 8.268 -17.524 1.00 0.00 N ATOM 20 CA SER A 3 30.798 8.018 -17.118 1.00 0.00 C ATOM 21 C SER A 3 30.702 7.831 -15.607 1.00 0.00 C ATOM 22 O SER A 3 31.462 7.066 -15.015 1.00 0.00 O ATOM 23 CB SER A 3 30.250 6.780 -17.831 1.00 0.00 C ATOM 24 OG SER A 3 30.886 5.601 -17.368 1.00 0.00 O ATOM 0 H SER A 3 32.877 7.843 -16.918 1.00 0.00 H new ATOM 0 HA SER A 3 30.200 8.885 -17.399 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.175 6.707 -17.664 1.00 0.00 H new ATOM 0 HB3 SER A 3 30.400 6.880 -18.906 1.00 0.00 H new ATOM 0 HG SER A 3 31.306 5.775 -16.500 1.00 0.00 H new ATOM 30 N GLY A 4 29.761 8.538 -14.988 1.00 0.00 N ATOM 31 CA GLY A 4 29.582 8.437 -13.551 1.00 0.00 C ATOM 32 C GLY A 4 28.121 8.383 -13.151 1.00 0.00 C ATOM 33 O GLY A 4 27.359 7.564 -13.666 1.00 0.00 O ATOM 0 H GLY A 4 29.120 9.179 -15.456 1.00 0.00 H new ATOM 0 HA2 GLY A 4 30.088 7.543 -13.187 1.00 0.00 H new ATOM 0 HA3 GLY A 4 30.056 9.291 -13.068 1.00 0.00 H new ATOM 37 N SER A 5 27.728 9.256 -12.229 1.00 0.00 N ATOM 38 CA SER A 5 26.350 9.300 -11.756 1.00 0.00 C ATOM 39 C SER A 5 25.877 7.914 -11.328 1.00 0.00 C ATOM 40 O SER A 5 24.740 7.525 -11.591 1.00 0.00 O ATOM 41 CB SER A 5 25.431 9.849 -12.848 1.00 0.00 C ATOM 42 OG SER A 5 25.701 11.217 -13.102 1.00 0.00 O ATOM 0 H SER A 5 28.345 9.942 -11.795 1.00 0.00 H new ATOM 0 HA SER A 5 26.311 9.962 -10.891 1.00 0.00 H new ATOM 0 HB2 SER A 5 25.564 9.273 -13.764 1.00 0.00 H new ATOM 0 HB3 SER A 5 24.391 9.731 -12.546 1.00 0.00 H new ATOM 0 HG SER A 5 25.102 11.544 -13.805 1.00 0.00 H new ATOM 48 N SER A 6 26.760 7.173 -10.666 1.00 0.00 N ATOM 49 CA SER A 6 26.437 5.828 -10.204 1.00 0.00 C ATOM 50 C SER A 6 26.339 5.785 -8.682 1.00 0.00 C ATOM 51 O SER A 6 27.283 6.142 -7.978 1.00 0.00 O ATOM 52 CB SER A 6 27.493 4.832 -10.687 1.00 0.00 C ATOM 53 OG SER A 6 28.788 5.212 -10.255 1.00 0.00 O ATOM 0 H SER A 6 27.705 7.482 -10.437 1.00 0.00 H new ATOM 0 HA SER A 6 25.469 5.550 -10.621 1.00 0.00 H new ATOM 0 HB2 SER A 6 27.258 3.837 -10.310 1.00 0.00 H new ATOM 0 HB3 SER A 6 27.472 4.774 -11.775 1.00 0.00 H new ATOM 0 HG SER A 6 28.715 5.765 -9.449 1.00 0.00 H new ATOM 59 N GLY A 7 25.189 5.345 -8.181 1.00 0.00 N ATOM 60 CA GLY A 7 24.988 5.263 -6.746 1.00 0.00 C ATOM 61 C GLY A 7 25.039 6.621 -6.075 1.00 0.00 C ATOM 62 O GLY A 7 26.112 7.097 -5.702 1.00 0.00 O ATOM 0 H GLY A 7 24.393 5.044 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 7 24.024 4.797 -6.543 1.00 0.00 H new ATOM 0 HA3 GLY A 7 25.751 4.618 -6.312 1.00 0.00 H new ATOM 66 N SER A 8 23.877 7.249 -5.922 1.00 0.00 N ATOM 67 CA SER A 8 23.795 8.563 -5.297 1.00 0.00 C ATOM 68 C SER A 8 23.228 8.458 -3.884 1.00 0.00 C ATOM 69 O SER A 8 22.014 8.510 -3.685 1.00 0.00 O ATOM 70 CB SER A 8 22.925 9.499 -6.139 1.00 0.00 C ATOM 71 OG SER A 8 23.679 10.096 -7.180 1.00 0.00 O ATOM 0 H SER A 8 22.980 6.868 -6.223 1.00 0.00 H new ATOM 0 HA SER A 8 24.803 8.972 -5.236 1.00 0.00 H new ATOM 0 HB2 SER A 8 22.091 8.941 -6.564 1.00 0.00 H new ATOM 0 HB3 SER A 8 22.499 10.275 -5.503 1.00 0.00 H new ATOM 0 HG SER A 8 23.101 10.688 -7.705 1.00 0.00 H new ATOM 77 N ARG A 9 24.116 8.310 -2.906 1.00 0.00 N ATOM 78 CA ARG A 9 23.705 8.196 -1.512 1.00 0.00 C ATOM 79 C ARG A 9 22.913 9.425 -1.077 1.00 0.00 C ATOM 80 O ARG A 9 23.412 10.548 -1.131 1.00 0.00 O ATOM 81 CB ARG A 9 24.929 8.020 -0.611 1.00 0.00 C ATOM 82 CG ARG A 9 24.615 7.354 0.719 1.00 0.00 C ATOM 83 CD ARG A 9 25.587 7.791 1.804 1.00 0.00 C ATOM 84 NE ARG A 9 25.471 6.969 3.006 1.00 0.00 N ATOM 85 CZ ARG A 9 26.087 7.248 4.149 1.00 0.00 C ATOM 86 NH1 ARG A 9 26.858 8.322 4.245 1.00 0.00 N ATOM 87 NH2 ARG A 9 25.932 6.452 5.199 1.00 0.00 N ATOM 0 H ARG A 9 25.124 8.266 -3.053 1.00 0.00 H new ATOM 0 HA ARG A 9 23.064 7.320 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 9 25.675 7.426 -1.138 1.00 0.00 H new ATOM 0 HB3 ARG A 9 25.374 8.997 -0.422 1.00 0.00 H new ATOM 0 HG2 ARG A 9 23.597 7.602 1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 9 24.659 6.271 0.604 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.606 7.733 1.422 1.00 0.00 H new ATOM 0 HD3 ARG A 9 25.401 8.834 2.059 1.00 0.00 H new ATOM 0 HE ARG A 9 24.885 6.135 2.965 1.00 0.00 H new ATOM 0 HH11 ARG A 9 26.979 8.936 3.440 1.00 0.00 H new ATOM 0 HH12 ARG A 9 27.330 8.534 5.124 1.00 0.00 H new ATOM 0 HH21 ARG A 9 25.339 5.625 5.129 1.00 0.00 H new ATOM 0 HH22 ARG A 9 26.406 6.667 6.076 1.00 0.00 H new ATOM 101 N GLU A 10 21.675 9.203 -0.646 1.00 0.00 N ATOM 102 CA GLU A 10 20.813 10.292 -0.203 1.00 0.00 C ATOM 103 C GLU A 10 20.041 9.899 1.054 1.00 0.00 C ATOM 104 O GLU A 10 19.652 8.744 1.219 1.00 0.00 O ATOM 105 CB GLU A 10 19.836 10.684 -1.313 1.00 0.00 C ATOM 106 CG GLU A 10 20.459 11.552 -2.393 1.00 0.00 C ATOM 107 CD GLU A 10 20.642 12.991 -1.951 1.00 0.00 C ATOM 108 OE1 GLU A 10 20.896 13.215 -0.749 1.00 0.00 O ATOM 109 OE2 GLU A 10 20.530 13.893 -2.808 1.00 0.00 O ATOM 0 H GLU A 10 21.247 8.279 -0.594 1.00 0.00 H new ATOM 0 HA GLU A 10 21.446 11.148 0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 10 19.437 9.779 -1.771 1.00 0.00 H new ATOM 0 HB3 GLU A 10 18.993 11.216 -0.872 1.00 0.00 H new ATOM 0 HG2 GLU A 10 21.427 11.136 -2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 10 19.830 11.526 -3.283 1.00 0.00 H new ATOM 116 N ASN A 11 19.825 10.870 1.936 1.00 0.00 N ATOM 117 CA ASN A 11 19.100 10.626 3.178 1.00 0.00 C ATOM 118 C ASN A 11 17.596 10.581 2.930 1.00 0.00 C ATOM 119 O ASN A 11 16.815 11.179 3.673 1.00 0.00 O ATOM 120 CB ASN A 11 19.428 11.711 4.205 1.00 0.00 C ATOM 121 CG ASN A 11 20.747 11.461 4.910 1.00 0.00 C ATOM 122 OD1 ASN A 11 21.801 11.903 4.454 1.00 0.00 O ATOM 123 ND2 ASN A 11 20.694 10.748 6.029 1.00 0.00 N ATOM 0 H ASN A 11 20.141 11.832 1.814 1.00 0.00 H new ATOM 0 HA ASN A 11 19.414 9.658 3.569 1.00 0.00 H new ATOM 0 HB2 ASN A 11 19.464 12.680 3.707 1.00 0.00 H new ATOM 0 HB3 ASN A 11 18.628 11.762 4.944 1.00 0.00 H new ATOM 0 HD21 ASN A 11 21.550 10.547 6.547 1.00 0.00 H new ATOM 0 HD22 ASN A 11 19.798 10.401 6.371 1.00 0.00 H new ATOM 130 N LEU A 12 17.195 9.869 1.883 1.00 0.00 N ATOM 131 CA LEU A 12 15.783 9.745 1.538 1.00 0.00 C ATOM 132 C LEU A 12 14.967 9.279 2.739 1.00 0.00 C ATOM 133 O LEU A 12 13.814 9.672 2.910 1.00 0.00 O ATOM 134 CB LEU A 12 15.606 8.766 0.375 1.00 0.00 C ATOM 135 CG LEU A 12 16.545 8.961 -0.815 1.00 0.00 C ATOM 136 CD1 LEU A 12 16.222 7.966 -1.919 1.00 0.00 C ATOM 137 CD2 LEU A 12 16.454 10.388 -1.338 1.00 0.00 C ATOM 0 H LEU A 12 17.827 9.369 1.258 1.00 0.00 H new ATOM 0 HA LEU A 12 15.421 10.728 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.739 7.753 0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.579 8.839 0.018 1.00 0.00 H new ATOM 0 HG LEU A 12 17.567 8.782 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.901 8.120 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.339 6.951 -1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.195 8.113 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.129 10.509 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.432 10.594 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 12 16.735 11.084 -0.548 1.00 0.00 H new ATOM 149 N GLY A 13 15.575 8.438 3.571 1.00 0.00 N ATOM 150 CA GLY A 13 14.891 7.934 4.747 1.00 0.00 C ATOM 151 C GLY A 13 14.454 6.490 4.589 1.00 0.00 C ATOM 152 O GLY A 13 14.681 5.877 3.546 1.00 0.00 O ATOM 0 H GLY A 13 16.529 8.097 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.550 8.019 5.611 1.00 0.00 H new ATOM 0 HA3 GLY A 13 14.018 8.555 4.950 1.00 0.00 H new ATOM 156 N ARG A 14 13.828 5.946 5.628 1.00 0.00 N ATOM 157 CA ARG A 14 13.362 4.565 5.601 1.00 0.00 C ATOM 158 C ARG A 14 11.863 4.492 5.877 1.00 0.00 C ATOM 159 O ARG A 14 11.274 5.432 6.411 1.00 0.00 O ATOM 160 CB ARG A 14 14.122 3.728 6.631 1.00 0.00 C ATOM 161 CG ARG A 14 13.871 4.154 8.068 1.00 0.00 C ATOM 162 CD ARG A 14 14.965 3.653 8.997 1.00 0.00 C ATOM 163 NE ARG A 14 14.995 4.392 10.256 1.00 0.00 N ATOM 164 CZ ARG A 14 15.580 3.941 11.360 1.00 0.00 C ATOM 165 NH1 ARG A 14 16.180 2.758 11.360 1.00 0.00 N ATOM 166 NH2 ARG A 14 15.565 4.672 12.467 1.00 0.00 N ATOM 0 H ARG A 14 13.632 6.441 6.498 1.00 0.00 H new ATOM 0 HA ARG A 14 13.551 4.163 4.606 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.839 2.682 6.517 1.00 0.00 H new ATOM 0 HB3 ARG A 14 15.190 3.794 6.423 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.816 5.241 8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.906 3.769 8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 14 14.809 2.594 9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 14 15.931 3.743 8.501 1.00 0.00 H new ATOM 0 HE ARG A 14 14.542 5.305 10.290 1.00 0.00 H new ATOM 0 HH11 ARG A 14 16.193 2.193 10.511 1.00 0.00 H new ATOM 0 HH12 ARG A 14 16.629 2.414 12.209 1.00 0.00 H new ATOM 0 HH21 ARG A 14 15.104 5.582 12.471 1.00 0.00 H new ATOM 0 HH22 ARG A 14 16.015 4.324 13.314 1.00 0.00 H new ATOM 180 N ILE A 15 11.253 3.371 5.509 1.00 0.00 N ATOM 181 CA ILE A 15 9.824 3.175 5.718 1.00 0.00 C ATOM 182 C ILE A 15 9.546 1.843 6.406 1.00 0.00 C ATOM 183 O ILE A 15 10.251 0.859 6.183 1.00 0.00 O ATOM 184 CB ILE A 15 9.049 3.225 4.388 1.00 0.00 C ATOM 185 CG1 ILE A 15 7.551 3.041 4.639 1.00 0.00 C ATOM 186 CG2 ILE A 15 9.567 2.160 3.433 1.00 0.00 C ATOM 187 CD1 ILE A 15 6.700 3.272 3.410 1.00 0.00 C ATOM 0 H ILE A 15 11.726 2.584 5.064 1.00 0.00 H new ATOM 0 HA ILE A 15 9.484 3.989 6.358 1.00 0.00 H new ATOM 0 HB ILE A 15 9.204 4.202 3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.374 2.031 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.235 3.728 5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.009 2.208 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.625 2.333 3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.438 1.175 3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.650 3.124 3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.848 4.291 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.989 2.567 2.630 1.00 0.00 H new ATOM 199 N GLN A 16 8.512 1.819 7.242 1.00 0.00 N ATOM 200 CA GLN A 16 8.141 0.607 7.961 1.00 0.00 C ATOM 201 C GLN A 16 6.697 0.217 7.662 1.00 0.00 C ATOM 202 O GLN A 16 5.774 1.002 7.879 1.00 0.00 O ATOM 203 CB GLN A 16 8.326 0.805 9.467 1.00 0.00 C ATOM 204 CG GLN A 16 8.150 -0.471 10.274 1.00 0.00 C ATOM 205 CD GLN A 16 7.932 -0.202 11.750 1.00 0.00 C ATOM 206 OE1 GLN A 16 7.492 0.881 12.137 1.00 0.00 O ATOM 207 NE2 GLN A 16 8.238 -1.189 12.584 1.00 0.00 N ATOM 0 H GLN A 16 7.918 2.625 7.437 1.00 0.00 H new ATOM 0 HA GLN A 16 8.793 -0.199 7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.322 1.208 9.653 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.611 1.549 9.818 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.301 -1.031 9.881 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.032 -1.100 10.149 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.600 -2.070 12.220 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.111 -1.066 13.589 1.00 0.00 H new ATOM 216 N PHE A 17 6.509 -1.000 7.163 1.00 0.00 N ATOM 217 CA PHE A 17 5.177 -1.493 6.833 1.00 0.00 C ATOM 218 C PHE A 17 5.055 -2.982 7.147 1.00 0.00 C ATOM 219 O PHE A 17 6.010 -3.741 6.987 1.00 0.00 O ATOM 220 CB PHE A 17 4.871 -1.246 5.354 1.00 0.00 C ATOM 221 CG PHE A 17 5.842 -1.911 4.421 1.00 0.00 C ATOM 222 CD1 PHE A 17 7.027 -1.284 4.072 1.00 0.00 C ATOM 223 CD2 PHE A 17 5.570 -3.162 3.893 1.00 0.00 C ATOM 224 CE1 PHE A 17 7.923 -1.893 3.214 1.00 0.00 C ATOM 225 CE2 PHE A 17 6.462 -3.776 3.035 1.00 0.00 C ATOM 226 CZ PHE A 17 7.640 -3.140 2.694 1.00 0.00 C ATOM 0 H PHE A 17 7.262 -1.663 6.978 1.00 0.00 H new ATOM 0 HA PHE A 17 4.454 -0.950 7.442 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.865 -1.605 5.135 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.875 -0.173 5.165 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.253 -0.308 4.475 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.650 -3.663 4.155 1.00 0.00 H new ATOM 0 HE1 PHE A 17 8.844 -1.394 2.951 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.239 -4.752 2.631 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.338 -3.617 2.022 1.00 0.00 H new ATOM 236 N SER A 18 3.872 -3.391 7.595 1.00 0.00 N ATOM 237 CA SER A 18 3.625 -4.787 7.936 1.00 0.00 C ATOM 238 C SER A 18 2.772 -5.464 6.868 1.00 0.00 C ATOM 239 O SER A 18 1.846 -4.863 6.323 1.00 0.00 O ATOM 240 CB SER A 18 2.934 -4.887 9.297 1.00 0.00 C ATOM 241 OG SER A 18 3.190 -6.139 9.909 1.00 0.00 O ATOM 0 H SER A 18 3.070 -2.775 7.730 1.00 0.00 H new ATOM 0 HA SER A 18 4.586 -5.299 7.987 1.00 0.00 H new ATOM 0 HB2 SER A 18 3.284 -4.084 9.946 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.859 -4.752 9.173 1.00 0.00 H new ATOM 0 HG SER A 18 3.341 -6.009 10.869 1.00 0.00 H new ATOM 247 N VAL A 19 3.091 -6.721 6.574 1.00 0.00 N ATOM 248 CA VAL A 19 2.354 -7.482 5.572 1.00 0.00 C ATOM 249 C VAL A 19 1.692 -8.708 6.191 1.00 0.00 C ATOM 250 O VAL A 19 2.263 -9.361 7.063 1.00 0.00 O ATOM 251 CB VAL A 19 3.273 -7.934 4.422 1.00 0.00 C ATOM 252 CG1 VAL A 19 2.580 -8.980 3.563 1.00 0.00 C ATOM 253 CG2 VAL A 19 3.701 -6.740 3.582 1.00 0.00 C ATOM 0 H VAL A 19 3.855 -7.233 7.015 1.00 0.00 H new ATOM 0 HA VAL A 19 1.586 -6.820 5.174 1.00 0.00 H new ATOM 0 HB VAL A 19 4.167 -8.387 4.851 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.245 -9.287 2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.329 -9.846 4.176 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.668 -8.558 3.141 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.350 -7.078 2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.819 -6.256 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.241 -6.029 4.208 1.00 0.00 H new ATOM 263 N GLY A 20 0.482 -9.016 5.733 1.00 0.00 N ATOM 264 CA GLY A 20 -0.238 -10.163 6.253 1.00 0.00 C ATOM 265 C GLY A 20 -1.490 -10.472 5.455 1.00 0.00 C ATOM 266 O GLY A 20 -2.382 -9.631 5.336 1.00 0.00 O ATOM 0 H GLY A 20 -0.012 -8.491 5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.418 -11.034 6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.510 -9.977 7.292 1.00 0.00 H new ATOM 270 N TYR A 21 -1.556 -11.679 4.905 1.00 0.00 N ATOM 271 CA TYR A 21 -2.706 -12.095 4.111 1.00 0.00 C ATOM 272 C TYR A 21 -3.558 -13.105 4.873 1.00 0.00 C ATOM 273 O TYR A 21 -3.040 -13.927 5.628 1.00 0.00 O ATOM 274 CB TYR A 21 -2.244 -12.700 2.784 1.00 0.00 C ATOM 275 CG TYR A 21 -3.381 -13.069 1.858 1.00 0.00 C ATOM 276 CD1 TYR A 21 -4.032 -14.290 1.977 1.00 0.00 C ATOM 277 CD2 TYR A 21 -3.805 -12.195 0.865 1.00 0.00 C ATOM 278 CE1 TYR A 21 -5.070 -14.632 1.133 1.00 0.00 C ATOM 279 CE2 TYR A 21 -4.844 -12.527 0.017 1.00 0.00 C ATOM 280 CZ TYR A 21 -5.473 -13.747 0.154 1.00 0.00 C ATOM 281 OH TYR A 21 -6.508 -14.082 -0.688 1.00 0.00 O ATOM 0 H TYR A 21 -0.827 -12.387 4.994 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.314 -11.213 3.909 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.591 -11.989 2.278 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.649 -13.590 2.988 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.721 -14.984 2.743 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -3.314 -11.239 0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.564 -15.587 1.239 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.162 -11.835 -0.749 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.386 -13.634 -1.551 1.00 0.00 H new ATOM 291 N ASN A 22 -4.870 -13.036 4.669 1.00 0.00 N ATOM 292 CA ASN A 22 -5.795 -13.944 5.337 1.00 0.00 C ATOM 293 C ASN A 22 -6.312 -15.004 4.368 1.00 0.00 C ATOM 294 O ASN A 22 -6.798 -14.684 3.283 1.00 0.00 O ATOM 295 CB ASN A 22 -6.970 -13.163 5.930 1.00 0.00 C ATOM 296 CG ASN A 22 -7.548 -13.834 7.161 1.00 0.00 C ATOM 297 OD1 ASN A 22 -8.182 -14.984 6.966 1.00 0.00 O flip ATOM 298 ND2 ASN A 22 -7.425 -13.324 8.275 1.00 0.00 N flip ATOM 0 H ASN A 22 -5.316 -12.361 4.047 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.256 -14.444 6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.640 -12.157 6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.750 -13.058 5.176 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.930 -12.438 8.379 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -7.818 -13.787 9.094 1.00 0.00 H new ATOM 305 N PHE A 23 -6.203 -16.266 4.768 1.00 0.00 N ATOM 306 CA PHE A 23 -6.659 -17.374 3.935 1.00 0.00 C ATOM 307 C PHE A 23 -8.182 -17.390 3.837 1.00 0.00 C ATOM 308 O PHE A 23 -8.744 -17.303 2.746 1.00 0.00 O ATOM 309 CB PHE A 23 -6.159 -18.704 4.501 1.00 0.00 C ATOM 310 CG PHE A 23 -4.664 -18.781 4.620 1.00 0.00 C ATOM 311 CD1 PHE A 23 -3.854 -18.508 3.529 1.00 0.00 C ATOM 312 CD2 PHE A 23 -4.068 -19.127 5.822 1.00 0.00 C ATOM 313 CE1 PHE A 23 -2.478 -18.579 3.636 1.00 0.00 C ATOM 314 CE2 PHE A 23 -2.692 -19.199 5.935 1.00 0.00 C ATOM 315 CZ PHE A 23 -1.896 -18.924 4.840 1.00 0.00 C ATOM 0 H PHE A 23 -5.803 -16.548 5.663 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.250 -17.236 2.934 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.602 -18.861 5.484 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -6.507 -19.515 3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.303 -18.237 2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -4.686 -19.343 6.681 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.858 -18.365 2.778 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.240 -19.470 6.878 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.821 -18.979 4.925 1.00 0.00 H new ATOM 325 N GLN A 24 -8.841 -17.502 4.986 1.00 0.00 N ATOM 326 CA GLN A 24 -10.299 -17.531 5.029 1.00 0.00 C ATOM 327 C GLN A 24 -10.890 -16.349 4.266 1.00 0.00 C ATOM 328 O GLN A 24 -11.592 -16.530 3.273 1.00 0.00 O ATOM 329 CB GLN A 24 -10.787 -17.513 6.479 1.00 0.00 C ATOM 330 CG GLN A 24 -10.380 -18.743 7.273 1.00 0.00 C ATOM 331 CD GLN A 24 -11.263 -19.942 6.985 1.00 0.00 C ATOM 332 OE1 GLN A 24 -12.486 -19.869 7.101 1.00 0.00 O ATOM 333 NE2 GLN A 24 -10.645 -21.055 6.606 1.00 0.00 N ATOM 0 H GLN A 24 -8.390 -17.574 5.898 1.00 0.00 H new ATOM 0 HA GLN A 24 -10.634 -18.452 4.551 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.395 -16.625 6.975 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.874 -17.429 6.487 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.345 -18.995 7.041 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -10.421 -18.514 8.338 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.629 -21.071 6.523 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.187 -21.894 6.398 1.00 0.00 H new ATOM 342 N GLU A 25 -10.599 -15.141 4.739 1.00 0.00 N ATOM 343 CA GLU A 25 -11.104 -13.931 4.101 1.00 0.00 C ATOM 344 C GLU A 25 -10.464 -13.731 2.731 1.00 0.00 C ATOM 345 O GLU A 25 -10.915 -12.905 1.937 1.00 0.00 O ATOM 346 CB GLU A 25 -10.834 -12.711 4.985 1.00 0.00 C ATOM 347 CG GLU A 25 -11.808 -12.571 6.143 1.00 0.00 C ATOM 348 CD GLU A 25 -13.082 -11.849 5.749 1.00 0.00 C ATOM 349 OE1 GLU A 25 -13.096 -10.601 5.801 1.00 0.00 O ATOM 350 OE2 GLU A 25 -14.064 -12.531 5.389 1.00 0.00 O ATOM 0 H GLU A 25 -10.017 -14.975 5.560 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.180 -14.043 3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -9.820 -12.776 5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.880 -11.811 4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.059 -13.561 6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.325 -12.030 6.956 1.00 0.00 H new ATOM 357 N SER A 26 -9.409 -14.493 2.460 1.00 0.00 N ATOM 358 CA SER A 26 -8.703 -14.397 1.187 1.00 0.00 C ATOM 359 C SER A 26 -8.438 -12.940 0.822 1.00 0.00 C ATOM 360 O SER A 26 -8.595 -12.538 -0.331 1.00 0.00 O ATOM 361 CB SER A 26 -9.513 -15.073 0.079 1.00 0.00 C ATOM 362 OG SER A 26 -9.204 -16.454 -0.008 1.00 0.00 O ATOM 0 H SER A 26 -9.024 -15.184 3.105 1.00 0.00 H new ATOM 0 HA SER A 26 -7.746 -14.907 1.291 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.578 -14.947 0.274 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.304 -14.589 -0.875 1.00 0.00 H new ATOM 0 HG SER A 26 -9.034 -16.808 0.890 1.00 0.00 H new ATOM 368 N THR A 27 -8.034 -12.152 1.813 1.00 0.00 N ATOM 369 CA THR A 27 -7.747 -10.739 1.598 1.00 0.00 C ATOM 370 C THR A 27 -6.352 -10.379 2.097 1.00 0.00 C ATOM 371 O THR A 27 -5.837 -10.995 3.031 1.00 0.00 O ATOM 372 CB THR A 27 -8.780 -9.842 2.306 1.00 0.00 C ATOM 373 OG1 THR A 27 -10.106 -10.230 1.929 1.00 0.00 O ATOM 374 CG2 THR A 27 -8.556 -8.379 1.957 1.00 0.00 C ATOM 0 H THR A 27 -7.898 -12.468 2.773 1.00 0.00 H new ATOM 0 HA THR A 27 -7.802 -10.565 0.523 1.00 0.00 H new ATOM 0 HB THR A 27 -8.658 -9.965 3.382 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.218 -11.193 2.071 1.00 0.00 H new ATOM 0 HG21 THR A 27 -9.297 -7.765 2.469 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.557 -8.079 2.272 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.653 -8.243 0.880 1.00 0.00 H new ATOM 382 N LEU A 28 -5.744 -9.379 1.469 1.00 0.00 N ATOM 383 CA LEU A 28 -4.408 -8.935 1.849 1.00 0.00 C ATOM 384 C LEU A 28 -4.479 -7.740 2.794 1.00 0.00 C ATOM 385 O LEU A 28 -5.264 -6.815 2.585 1.00 0.00 O ATOM 386 CB LEU A 28 -3.597 -8.570 0.605 1.00 0.00 C ATOM 387 CG LEU A 28 -2.123 -8.237 0.838 1.00 0.00 C ATOM 388 CD1 LEU A 28 -1.325 -9.504 1.106 1.00 0.00 C ATOM 389 CD2 LEU A 28 -1.550 -7.486 -0.355 1.00 0.00 C ATOM 0 H LEU A 28 -6.156 -8.860 0.693 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.914 -9.756 2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.654 -9.401 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.071 -7.713 0.125 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.050 -7.594 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.278 -9.247 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.719 -10.002 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.405 -10.172 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.500 -7.258 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.636 -8.104 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.103 -6.558 -0.501 1.00 0.00 H new ATOM 401 N THR A 29 -3.651 -7.764 3.834 1.00 0.00 N ATOM 402 CA THR A 29 -3.619 -6.682 4.810 1.00 0.00 C ATOM 403 C THR A 29 -2.265 -5.982 4.810 1.00 0.00 C ATOM 404 O THR A 29 -1.242 -6.586 5.132 1.00 0.00 O ATOM 405 CB THR A 29 -3.917 -7.198 6.230 1.00 0.00 C ATOM 406 OG1 THR A 29 -5.188 -7.858 6.255 1.00 0.00 O ATOM 407 CG2 THR A 29 -3.915 -6.054 7.233 1.00 0.00 C ATOM 0 H THR A 29 -2.994 -8.521 4.022 1.00 0.00 H new ATOM 0 HA THR A 29 -4.393 -5.971 4.520 1.00 0.00 H new ATOM 0 HB THR A 29 -3.135 -7.905 6.507 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.369 -8.185 7.161 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.128 -6.443 8.229 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.937 -5.572 7.233 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.678 -5.327 6.957 1.00 0.00 H new ATOM 415 N VAL A 30 -2.265 -4.703 4.448 1.00 0.00 N ATOM 416 CA VAL A 30 -1.036 -3.919 4.408 1.00 0.00 C ATOM 417 C VAL A 30 -1.129 -2.705 5.324 1.00 0.00 C ATOM 418 O VAL A 30 -1.860 -1.755 5.043 1.00 0.00 O ATOM 419 CB VAL A 30 -0.718 -3.446 2.977 1.00 0.00 C ATOM 420 CG1 VAL A 30 0.631 -2.746 2.933 1.00 0.00 C ATOM 421 CG2 VAL A 30 -0.752 -4.619 2.009 1.00 0.00 C ATOM 0 H VAL A 30 -3.103 -4.187 4.178 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.234 -4.571 4.754 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.481 -2.730 2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.838 -2.419 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.614 -1.880 3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.410 -3.436 3.258 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.525 -4.267 1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.012 -5.360 2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.744 -5.071 2.020 1.00 0.00 H new ATOM 431 N LYS A 31 -0.383 -2.741 6.423 1.00 0.00 N ATOM 432 CA LYS A 31 -0.378 -1.642 7.382 1.00 0.00 C ATOM 433 C LYS A 31 0.909 -0.832 7.274 1.00 0.00 C ATOM 434 O LYS A 31 2.007 -1.389 7.284 1.00 0.00 O ATOM 435 CB LYS A 31 -0.537 -2.181 8.806 1.00 0.00 C ATOM 436 CG LYS A 31 -0.207 -1.161 9.882 1.00 0.00 C ATOM 437 CD LYS A 31 -0.530 -1.690 11.269 1.00 0.00 C ATOM 438 CE LYS A 31 -2.002 -1.505 11.607 1.00 0.00 C ATOM 439 NZ LYS A 31 -2.392 -2.273 12.821 1.00 0.00 N ATOM 0 H LYS A 31 0.227 -3.520 6.672 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.218 -0.987 7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.563 -2.523 8.944 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.109 -3.050 8.931 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.850 -0.902 9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.769 -0.245 9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.273 -2.748 11.325 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.082 -1.173 12.008 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.208 -0.446 11.765 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.612 -1.826 10.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.402 -2.121 13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.219 -3.286 12.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.828 -1.949 13.633 1.00 0.00 H new ATOM 453 N ILE A 32 0.767 0.486 7.173 1.00 0.00 N ATOM 454 CA ILE A 32 1.919 1.372 7.067 1.00 0.00 C ATOM 455 C ILE A 32 2.174 2.102 8.381 1.00 0.00 C ATOM 456 O ILE A 32 1.474 3.057 8.719 1.00 0.00 O ATOM 457 CB ILE A 32 1.729 2.410 5.945 1.00 0.00 C ATOM 458 CG1 ILE A 32 1.306 1.718 4.647 1.00 0.00 C ATOM 459 CG2 ILE A 32 3.010 3.203 5.735 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.436 0.992 3.953 1.00 0.00 C ATOM 0 H ILE A 32 -0.135 0.963 7.162 1.00 0.00 H new ATOM 0 HA ILE A 32 2.778 0.745 6.830 1.00 0.00 H new ATOM 0 HB ILE A 32 0.940 3.102 6.240 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.509 1.007 4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.891 2.462 3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.860 3.932 4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.272 3.721 6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.817 2.524 5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.063 0.526 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.224 1.702 3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.836 0.225 4.615 1.00 0.00 H new ATOM 472 N MET A 33 3.183 1.648 9.118 1.00 0.00 N ATOM 473 CA MET A 33 3.532 2.261 10.394 1.00 0.00 C ATOM 474 C MET A 33 3.698 3.770 10.246 1.00 0.00 C ATOM 475 O MET A 33 2.828 4.543 10.647 1.00 0.00 O ATOM 476 CB MET A 33 4.821 1.646 10.943 1.00 0.00 C ATOM 477 CG MET A 33 4.688 0.175 11.303 1.00 0.00 C ATOM 478 SD MET A 33 4.179 -0.077 13.014 1.00 0.00 S ATOM 479 CE MET A 33 3.843 -1.837 13.012 1.00 0.00 C ATOM 0 H MET A 33 3.772 0.859 8.854 1.00 0.00 H new ATOM 0 HA MET A 33 2.719 2.070 11.095 1.00 0.00 H new ATOM 0 HB2 MET A 33 5.612 1.760 10.202 1.00 0.00 H new ATOM 0 HB3 MET A 33 5.131 2.202 11.828 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.962 -0.293 10.639 1.00 0.00 H new ATOM 0 HG3 MET A 33 5.642 -0.324 11.134 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.516 -2.146 14.005 1.00 0.00 H new ATOM 0 HE2 MET A 33 3.059 -2.057 12.287 1.00 0.00 H new ATOM 0 HE3 MET A 33 4.749 -2.380 12.743 1.00 0.00 H new ATOM 489 N LYS A 34 4.820 4.183 9.668 1.00 0.00 N ATOM 490 CA LYS A 34 5.100 5.600 9.465 1.00 0.00 C ATOM 491 C LYS A 34 6.402 5.792 8.693 1.00 0.00 C ATOM 492 O LYS A 34 7.075 4.824 8.342 1.00 0.00 O ATOM 493 CB LYS A 34 5.182 6.322 10.812 1.00 0.00 C ATOM 494 CG LYS A 34 6.346 5.869 11.675 1.00 0.00 C ATOM 495 CD LYS A 34 6.196 4.417 12.096 1.00 0.00 C ATOM 496 CE LYS A 34 7.152 4.062 13.224 1.00 0.00 C ATOM 497 NZ LYS A 34 6.606 4.446 14.556 1.00 0.00 N ATOM 0 H LYS A 34 5.551 3.557 9.331 1.00 0.00 H new ATOM 0 HA LYS A 34 4.285 6.026 8.880 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.267 7.394 10.635 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.252 6.162 11.358 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.279 5.995 11.125 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.411 6.501 12.561 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.170 4.234 12.416 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.384 3.768 11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.350 2.990 13.208 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.106 4.565 13.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.287 4.187 15.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.440 5.472 14.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.709 3.947 14.720 1.00 0.00 H new ATOM 511 N ALA A 35 6.750 7.048 8.434 1.00 0.00 N ATOM 512 CA ALA A 35 7.973 7.367 7.707 1.00 0.00 C ATOM 513 C ALA A 35 8.997 8.031 8.621 1.00 0.00 C ATOM 514 O ALA A 35 8.642 8.622 9.641 1.00 0.00 O ATOM 515 CB ALA A 35 7.662 8.265 6.519 1.00 0.00 C ATOM 0 H ALA A 35 6.203 7.861 8.717 1.00 0.00 H new ATOM 0 HA ALA A 35 8.402 6.435 7.341 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.584 8.495 5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.972 7.754 5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 35 7.206 9.190 6.872 1.00 0.00 H new ATOM 521 N GLN A 36 10.269 7.930 8.249 1.00 0.00 N ATOM 522 CA GLN A 36 11.345 8.520 9.037 1.00 0.00 C ATOM 523 C GLN A 36 12.512 8.929 8.145 1.00 0.00 C ATOM 524 O GLN A 36 12.751 8.320 7.102 1.00 0.00 O ATOM 525 CB GLN A 36 11.824 7.535 10.104 1.00 0.00 C ATOM 526 CG GLN A 36 10.780 7.237 11.169 1.00 0.00 C ATOM 527 CD GLN A 36 10.628 8.366 12.169 1.00 0.00 C ATOM 528 OE1 GLN A 36 11.455 9.276 12.226 1.00 0.00 O ATOM 529 NE2 GLN A 36 9.566 8.313 12.965 1.00 0.00 N ATOM 0 H GLN A 36 10.580 7.445 7.407 1.00 0.00 H new ATOM 0 HA GLN A 36 10.955 9.413 9.526 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.115 6.602 9.621 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.716 7.937 10.584 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.820 7.050 10.689 1.00 0.00 H new ATOM 0 HG3 GLN A 36 11.055 6.324 11.697 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.906 7.540 12.883 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.411 9.045 13.658 1.00 0.00 H new ATOM 538 N GLU A 37 13.236 9.963 8.562 1.00 0.00 N ATOM 539 CA GLU A 37 14.378 10.453 7.799 1.00 0.00 C ATOM 540 C GLU A 37 13.944 10.927 6.415 1.00 0.00 C ATOM 541 O GLU A 37 14.609 10.651 5.415 1.00 0.00 O ATOM 542 CB GLU A 37 15.438 9.358 7.666 1.00 0.00 C ATOM 543 CG GLU A 37 16.304 9.196 8.904 1.00 0.00 C ATOM 544 CD GLU A 37 17.171 7.952 8.851 1.00 0.00 C ATOM 545 OE1 GLU A 37 17.756 7.682 7.782 1.00 0.00 O ATOM 546 OE2 GLU A 37 17.263 7.250 9.880 1.00 0.00 O ATOM 0 H GLU A 37 13.052 10.477 9.423 1.00 0.00 H new ATOM 0 HA GLU A 37 14.806 11.299 8.336 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.944 8.410 7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.077 9.585 6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.941 10.074 9.015 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.665 9.152 9.786 1.00 0.00 H new ATOM 553 N LEU A 38 12.826 11.642 6.365 1.00 0.00 N ATOM 554 CA LEU A 38 12.302 12.155 5.104 1.00 0.00 C ATOM 555 C LEU A 38 12.904 13.518 4.778 1.00 0.00 C ATOM 556 O LEU A 38 12.992 14.405 5.628 1.00 0.00 O ATOM 557 CB LEU A 38 10.777 12.261 5.168 1.00 0.00 C ATOM 558 CG LEU A 38 10.014 10.937 5.218 1.00 0.00 C ATOM 559 CD1 LEU A 38 8.610 11.109 4.661 1.00 0.00 C ATOM 560 CD2 LEU A 38 10.766 9.858 4.452 1.00 0.00 C ATOM 0 H LEU A 38 12.265 11.880 7.183 1.00 0.00 H new ATOM 0 HA LEU A 38 12.579 11.457 4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.510 12.845 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.435 12.822 4.298 1.00 0.00 H new ATOM 0 HG LEU A 38 9.934 10.625 6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.082 10.156 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.072 11.850 5.253 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.668 11.445 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.208 8.923 4.499 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.879 10.162 3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.751 9.715 4.897 1.00 0.00 H new ATOM 572 N PRO A 39 13.328 13.692 3.517 1.00 0.00 N ATOM 573 CA PRO A 39 13.927 14.946 3.049 1.00 0.00 C ATOM 574 C PRO A 39 12.910 16.079 2.968 1.00 0.00 C ATOM 575 O PRO A 39 11.710 15.841 2.834 1.00 0.00 O ATOM 576 CB PRO A 39 14.446 14.592 1.654 1.00 0.00 C ATOM 577 CG PRO A 39 13.591 13.456 1.208 1.00 0.00 C ATOM 578 CD PRO A 39 13.254 12.679 2.451 1.00 0.00 C ATOM 0 HA PRO A 39 14.700 15.307 3.727 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.364 15.440 0.974 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.498 14.308 1.683 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.688 13.817 0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.118 12.830 0.487 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.262 12.233 2.389 1.00 0.00 H new ATOM 0 HD3 PRO A 39 13.959 11.865 2.620 1.00 0.00 H new ATOM 586 N ALA A 40 13.398 17.313 3.050 1.00 0.00 N ATOM 587 CA ALA A 40 12.531 18.483 2.983 1.00 0.00 C ATOM 588 C ALA A 40 12.394 18.983 1.549 1.00 0.00 C ATOM 589 O ALA A 40 13.301 18.817 0.732 1.00 0.00 O ATOM 590 CB ALA A 40 13.067 19.588 3.880 1.00 0.00 C ATOM 0 H ALA A 40 14.389 17.528 3.163 1.00 0.00 H new ATOM 0 HA ALA A 40 11.541 18.192 3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 40 12.410 20.456 3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 40 13.107 19.233 4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 40 14.069 19.868 3.553 1.00 0.00 H new ATOM 596 N LYS A 41 11.255 19.596 1.247 1.00 0.00 N ATOM 597 CA LYS A 41 10.998 20.121 -0.089 1.00 0.00 C ATOM 598 C LYS A 41 10.848 21.639 -0.057 1.00 0.00 C ATOM 599 O LYS A 41 11.518 22.354 -0.802 1.00 0.00 O ATOM 600 CB LYS A 41 9.735 19.486 -0.675 1.00 0.00 C ATOM 601 CG LYS A 41 9.828 17.978 -0.828 1.00 0.00 C ATOM 602 CD LYS A 41 10.756 17.589 -1.967 1.00 0.00 C ATOM 603 CE LYS A 41 11.136 16.118 -1.900 1.00 0.00 C ATOM 604 NZ LYS A 41 12.385 15.832 -2.657 1.00 0.00 N ATOM 0 H LYS A 41 10.494 19.742 1.910 1.00 0.00 H new ATOM 0 HA LYS A 41 11.850 19.870 -0.721 1.00 0.00 H new ATOM 0 HB2 LYS A 41 8.887 19.726 -0.034 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.534 19.930 -1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.188 17.539 0.102 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.835 17.568 -1.011 1.00 0.00 H new ATOM 0 HD2 LYS A 41 10.270 17.797 -2.920 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.657 18.201 -1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 41 11.267 15.824 -0.859 1.00 0.00 H new ATOM 0 HE3 LYS A 41 10.322 15.514 -2.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 12.609 14.819 -2.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 12.252 16.088 -3.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 13.168 16.389 -2.258 1.00 0.00 H new ATOM 618 N ASP A 42 9.967 22.124 0.811 1.00 0.00 N ATOM 619 CA ASP A 42 9.731 23.557 0.942 1.00 0.00 C ATOM 620 C ASP A 42 10.843 24.219 1.751 1.00 0.00 C ATOM 621 O ASP A 42 11.280 23.690 2.773 1.00 0.00 O ATOM 622 CB ASP A 42 8.378 23.815 1.606 1.00 0.00 C ATOM 623 CG ASP A 42 7.821 25.184 1.272 1.00 0.00 C ATOM 624 OD1 ASP A 42 8.293 26.178 1.863 1.00 0.00 O ATOM 625 OD2 ASP A 42 6.912 25.263 0.419 1.00 0.00 O ATOM 0 H ASP A 42 9.404 21.545 1.435 1.00 0.00 H new ATOM 0 HA ASP A 42 9.725 23.992 -0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 42 7.669 23.050 1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 42 8.484 23.723 2.687 1.00 0.00 H new ATOM 630 N PHE A 43 11.297 25.378 1.285 1.00 0.00 N ATOM 631 CA PHE A 43 12.359 26.111 1.964 1.00 0.00 C ATOM 632 C PHE A 43 12.120 26.144 3.470 1.00 0.00 C ATOM 633 O PHE A 43 13.061 26.078 4.261 1.00 0.00 O ATOM 634 CB PHE A 43 12.451 27.538 1.419 1.00 0.00 C ATOM 635 CG PHE A 43 13.181 27.633 0.110 1.00 0.00 C ATOM 636 CD1 PHE A 43 12.589 27.193 -1.063 1.00 0.00 C ATOM 637 CD2 PHE A 43 14.460 28.165 0.052 1.00 0.00 C ATOM 638 CE1 PHE A 43 13.260 27.279 -2.268 1.00 0.00 C ATOM 639 CE2 PHE A 43 15.135 28.254 -1.151 1.00 0.00 C ATOM 640 CZ PHE A 43 14.533 27.812 -2.313 1.00 0.00 C ATOM 0 H PHE A 43 10.946 25.829 0.440 1.00 0.00 H new ATOM 0 HA PHE A 43 13.301 25.596 1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 43 11.444 27.937 1.294 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.954 28.167 2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 43 11.592 26.778 -1.035 1.00 0.00 H new ATOM 0 HD2 PHE A 43 14.934 28.514 0.957 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.789 26.929 -3.175 1.00 0.00 H new ATOM 0 HE2 PHE A 43 16.132 28.669 -1.182 1.00 0.00 H new ATOM 0 HZ PHE A 43 15.057 27.883 -3.255 1.00 0.00 H new ATOM 650 N SER A 44 10.853 26.248 3.860 1.00 0.00 N ATOM 651 CA SER A 44 10.490 26.294 5.272 1.00 0.00 C ATOM 652 C SER A 44 11.158 25.160 6.043 1.00 0.00 C ATOM 653 O SER A 44 11.800 25.385 7.068 1.00 0.00 O ATOM 654 CB SER A 44 8.971 26.209 5.432 1.00 0.00 C ATOM 655 OG SER A 44 8.338 27.369 4.921 1.00 0.00 O ATOM 0 H SER A 44 10.062 26.302 3.219 1.00 0.00 H new ATOM 0 HA SER A 44 10.840 27.242 5.681 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.596 25.328 4.912 1.00 0.00 H new ATOM 0 HB3 SER A 44 8.720 26.088 6.486 1.00 0.00 H new ATOM 0 HG SER A 44 8.214 27.275 3.954 1.00 0.00 H new ATOM 661 N GLY A 45 11.002 23.939 5.541 1.00 0.00 N ATOM 662 CA GLY A 45 11.595 22.787 6.194 1.00 0.00 C ATOM 663 C GLY A 45 10.598 21.666 6.411 1.00 0.00 C ATOM 664 O GLY A 45 10.637 20.978 7.432 1.00 0.00 O ATOM 0 H GLY A 45 10.475 23.727 4.694 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.425 22.419 5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.009 23.091 7.155 1.00 0.00 H new ATOM 668 N THR A 46 9.699 21.481 5.449 1.00 0.00 N ATOM 669 CA THR A 46 8.686 20.438 5.540 1.00 0.00 C ATOM 670 C THR A 46 8.205 20.016 4.156 1.00 0.00 C ATOM 671 O THR A 46 8.477 20.689 3.162 1.00 0.00 O ATOM 672 CB THR A 46 7.475 20.902 6.372 1.00 0.00 C ATOM 673 OG1 THR A 46 6.667 19.776 6.732 1.00 0.00 O ATOM 674 CG2 THR A 46 6.638 21.907 5.596 1.00 0.00 C ATOM 0 H THR A 46 9.652 22.041 4.598 1.00 0.00 H new ATOM 0 HA THR A 46 9.153 19.586 6.035 1.00 0.00 H new ATOM 0 HB THR A 46 7.847 21.385 7.276 1.00 0.00 H new ATOM 0 HG1 THR A 46 6.618 19.707 7.708 1.00 0.00 H new ATOM 0 HG21 THR A 46 5.789 22.220 6.204 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.248 22.776 5.350 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.276 21.446 4.677 1.00 0.00 H new ATOM 682 N SER A 47 7.487 18.898 4.099 1.00 0.00 N ATOM 683 CA SER A 47 6.971 18.385 2.836 1.00 0.00 C ATOM 684 C SER A 47 5.695 17.578 3.059 1.00 0.00 C ATOM 685 O SER A 47 5.335 17.267 4.194 1.00 0.00 O ATOM 686 CB SER A 47 8.024 17.516 2.146 1.00 0.00 C ATOM 687 OG SER A 47 8.022 16.199 2.670 1.00 0.00 O ATOM 0 H SER A 47 7.250 18.331 4.913 1.00 0.00 H new ATOM 0 HA SER A 47 6.736 19.235 2.195 1.00 0.00 H new ATOM 0 HB2 SER A 47 7.828 17.485 1.074 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.010 17.961 2.277 1.00 0.00 H new ATOM 0 HG SER A 47 8.703 15.663 2.211 1.00 0.00 H new ATOM 693 N ASP A 48 5.017 17.243 1.967 1.00 0.00 N ATOM 694 CA ASP A 48 3.781 16.472 2.041 1.00 0.00 C ATOM 695 C ASP A 48 4.005 15.041 1.562 1.00 0.00 C ATOM 696 O ASP A 48 3.529 14.633 0.502 1.00 0.00 O ATOM 697 CB ASP A 48 2.688 17.138 1.204 1.00 0.00 C ATOM 698 CG ASP A 48 3.225 17.730 -0.085 1.00 0.00 C ATOM 699 OD1 ASP A 48 3.803 18.836 -0.035 1.00 0.00 O ATOM 700 OD2 ASP A 48 3.068 17.086 -1.143 1.00 0.00 O ATOM 0 H ASP A 48 5.302 17.493 1.020 1.00 0.00 H new ATOM 0 HA ASP A 48 3.462 16.442 3.083 1.00 0.00 H new ATOM 0 HB2 ASP A 48 1.916 16.405 0.970 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.213 17.924 1.791 1.00 0.00 H new ATOM 705 N PRO A 49 4.747 14.259 2.359 1.00 0.00 N ATOM 706 CA PRO A 49 5.051 12.861 2.037 1.00 0.00 C ATOM 707 C PRO A 49 3.823 11.963 2.136 1.00 0.00 C ATOM 708 O PRO A 49 2.979 12.143 3.014 1.00 0.00 O ATOM 709 CB PRO A 49 6.086 12.470 3.096 1.00 0.00 C ATOM 710 CG PRO A 49 5.820 13.385 4.241 1.00 0.00 C ATOM 711 CD PRO A 49 5.346 14.678 3.638 1.00 0.00 C ATOM 0 HA PRO A 49 5.405 12.747 1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.977 11.426 3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 49 7.102 12.591 2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.066 12.966 4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.721 13.539 4.835 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.618 15.177 4.278 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.169 15.376 3.487 1.00 0.00 H new ATOM 719 N PHE A 50 3.729 10.996 1.229 1.00 0.00 N ATOM 720 CA PHE A 50 2.603 10.070 1.214 1.00 0.00 C ATOM 721 C PHE A 50 3.011 8.727 0.614 1.00 0.00 C ATOM 722 O PHE A 50 3.854 8.664 -0.281 1.00 0.00 O ATOM 723 CB PHE A 50 1.438 10.663 0.418 1.00 0.00 C ATOM 724 CG PHE A 50 1.730 10.817 -1.047 1.00 0.00 C ATOM 725 CD1 PHE A 50 2.613 11.787 -1.493 1.00 0.00 C ATOM 726 CD2 PHE A 50 1.121 9.992 -1.979 1.00 0.00 C ATOM 727 CE1 PHE A 50 2.883 11.931 -2.841 1.00 0.00 C ATOM 728 CE2 PHE A 50 1.387 10.131 -3.328 1.00 0.00 C ATOM 729 CZ PHE A 50 2.270 11.101 -3.759 1.00 0.00 C ATOM 0 H PHE A 50 4.419 10.834 0.495 1.00 0.00 H new ATOM 0 HA PHE A 50 2.285 9.907 2.244 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.563 10.025 0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.183 11.638 0.834 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.096 12.438 -0.779 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.430 9.231 -1.647 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.573 12.692 -3.176 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.905 9.482 -4.044 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.481 11.211 -4.813 1.00 0.00 H new ATOM 739 N VAL A 51 2.408 7.654 1.115 1.00 0.00 N ATOM 740 CA VAL A 51 2.707 6.312 0.630 1.00 0.00 C ATOM 741 C VAL A 51 1.747 5.902 -0.481 1.00 0.00 C ATOM 742 O VAL A 51 0.553 6.199 -0.426 1.00 0.00 O ATOM 743 CB VAL A 51 2.632 5.275 1.767 1.00 0.00 C ATOM 744 CG1 VAL A 51 3.181 3.934 1.303 1.00 0.00 C ATOM 745 CG2 VAL A 51 3.383 5.773 2.992 1.00 0.00 C ATOM 0 H VAL A 51 1.709 7.688 1.857 1.00 0.00 H new ATOM 0 HA VAL A 51 3.723 6.337 0.237 1.00 0.00 H new ATOM 0 HB VAL A 51 1.586 5.137 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.120 3.214 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.595 3.574 0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.221 4.052 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.320 5.028 3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.429 5.941 2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.940 6.708 3.336 1.00 0.00 H new ATOM 755 N LYS A 52 2.276 5.218 -1.490 1.00 0.00 N ATOM 756 CA LYS A 52 1.467 4.765 -2.615 1.00 0.00 C ATOM 757 C LYS A 52 1.631 3.265 -2.834 1.00 0.00 C ATOM 758 O LYS A 52 2.732 2.784 -3.104 1.00 0.00 O ATOM 759 CB LYS A 52 1.856 5.522 -3.887 1.00 0.00 C ATOM 760 CG LYS A 52 1.069 6.804 -4.098 1.00 0.00 C ATOM 761 CD LYS A 52 1.184 7.300 -5.529 1.00 0.00 C ATOM 762 CE LYS A 52 2.586 7.806 -5.832 1.00 0.00 C ATOM 763 NZ LYS A 52 2.875 7.800 -7.293 1.00 0.00 N ATOM 0 H LYS A 52 3.262 4.965 -1.551 1.00 0.00 H new ATOM 0 HA LYS A 52 0.422 4.968 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.919 5.761 -3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.708 4.869 -4.747 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.020 6.632 -3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.433 7.572 -3.415 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.931 6.493 -6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.463 8.100 -5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.698 8.818 -5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.316 7.184 -5.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.840 8.152 -7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.793 6.830 -7.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.194 8.414 -7.784 1.00 0.00 H new ATOM 777 N ILE A 53 0.529 2.531 -2.716 1.00 0.00 N ATOM 778 CA ILE A 53 0.551 1.085 -2.903 1.00 0.00 C ATOM 779 C ILE A 53 0.155 0.709 -4.327 1.00 0.00 C ATOM 780 O ILE A 53 -0.815 1.237 -4.872 1.00 0.00 O ATOM 781 CB ILE A 53 -0.392 0.375 -1.915 1.00 0.00 C ATOM 782 CG1 ILE A 53 -0.073 0.796 -0.479 1.00 0.00 C ATOM 783 CG2 ILE A 53 -0.281 -1.134 -2.068 1.00 0.00 C ATOM 784 CD1 ILE A 53 -1.277 0.783 0.436 1.00 0.00 C ATOM 0 H ILE A 53 -0.390 2.914 -2.492 1.00 0.00 H new ATOM 0 HA ILE A 53 1.574 0.758 -2.714 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.417 0.668 -2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.688 0.129 -0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.355 1.799 -0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.954 -1.622 -1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.553 -1.418 -3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.744 -1.446 -1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.977 1.092 1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.031 1.471 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.692 -0.224 0.477 1.00 0.00 H new ATOM 796 N TYR A 54 0.910 -0.206 -4.923 1.00 0.00 N ATOM 797 CA TYR A 54 0.638 -0.653 -6.284 1.00 0.00 C ATOM 798 C TYR A 54 0.886 -2.152 -6.425 1.00 0.00 C ATOM 799 O TYR A 54 2.001 -2.631 -6.216 1.00 0.00 O ATOM 800 CB TYR A 54 1.510 0.115 -7.279 1.00 0.00 C ATOM 801 CG TYR A 54 0.867 1.383 -7.794 1.00 0.00 C ATOM 802 CD1 TYR A 54 0.909 2.557 -7.052 1.00 0.00 C ATOM 803 CD2 TYR A 54 0.218 1.408 -9.022 1.00 0.00 C ATOM 804 CE1 TYR A 54 0.323 3.718 -7.518 1.00 0.00 C ATOM 805 CE2 TYR A 54 -0.370 2.564 -9.497 1.00 0.00 C ATOM 806 CZ TYR A 54 -0.315 3.717 -8.741 1.00 0.00 C ATOM 807 OH TYR A 54 -0.899 4.871 -9.209 1.00 0.00 O ATOM 0 H TYR A 54 1.716 -0.653 -4.485 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.411 -0.455 -6.502 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.457 0.366 -6.801 1.00 0.00 H new ATOM 0 HB3 TYR A 54 1.741 -0.534 -8.123 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.408 2.562 -6.094 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.172 0.507 -9.616 1.00 0.00 H new ATOM 0 HE1 TYR A 54 0.364 4.622 -6.928 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -0.870 2.565 -10.454 1.00 0.00 H new ATOM 0 HH TYR A 54 -1.017 4.807 -10.180 1.00 0.00 H new ATOM 817 N LEU A 55 -0.161 -2.887 -6.782 1.00 0.00 N ATOM 818 CA LEU A 55 -0.059 -4.332 -6.952 1.00 0.00 C ATOM 819 C LEU A 55 0.366 -4.684 -8.374 1.00 0.00 C ATOM 820 O LEU A 55 -0.468 -5.005 -9.222 1.00 0.00 O ATOM 821 CB LEU A 55 -1.397 -4.999 -6.628 1.00 0.00 C ATOM 822 CG LEU A 55 -1.609 -5.405 -5.169 1.00 0.00 C ATOM 823 CD1 LEU A 55 -2.869 -6.244 -5.026 1.00 0.00 C ATOM 824 CD2 LEU A 55 -0.398 -6.164 -4.646 1.00 0.00 C ATOM 0 H LEU A 55 -1.090 -2.506 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 55 0.701 -4.701 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.198 -4.318 -6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.497 -5.889 -7.250 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.731 -4.500 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.003 -6.524 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.731 -5.666 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.777 -7.144 -5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.566 -6.445 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.245 -7.062 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.486 -5.529 -4.712 1.00 0.00 H new ATOM 836 N LEU A 56 1.668 -4.623 -8.629 1.00 0.00 N ATOM 837 CA LEU A 56 2.205 -4.938 -9.948 1.00 0.00 C ATOM 838 C LEU A 56 2.067 -6.426 -10.252 1.00 0.00 C ATOM 839 O LEU A 56 2.073 -7.271 -9.356 1.00 0.00 O ATOM 840 CB LEU A 56 3.675 -4.522 -10.034 1.00 0.00 C ATOM 841 CG LEU A 56 4.022 -3.155 -9.445 1.00 0.00 C ATOM 842 CD1 LEU A 56 5.502 -3.080 -9.103 1.00 0.00 C ATOM 843 CD2 LEU A 56 3.640 -2.045 -10.414 1.00 0.00 C ATOM 0 H LEU A 56 2.372 -4.358 -7.940 1.00 0.00 H new ATOM 0 HA LEU A 56 1.632 -4.381 -10.689 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.276 -5.277 -9.526 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.973 -4.530 -11.082 1.00 0.00 H new ATOM 0 HG LEU A 56 3.451 -3.021 -8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.730 -2.099 -8.685 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.746 -3.851 -8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.092 -3.235 -10.006 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.894 -1.079 -9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.184 -2.176 -11.350 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.568 -2.085 -10.609 1.00 0.00 H new ATOM 855 N PRO A 57 1.941 -6.757 -11.546 1.00 0.00 N ATOM 856 CA PRO A 57 1.933 -5.760 -12.621 1.00 0.00 C ATOM 857 C PRO A 57 0.666 -4.912 -12.614 1.00 0.00 C ATOM 858 O PRO A 57 0.714 -3.705 -12.856 1.00 0.00 O ATOM 859 CB PRO A 57 2.000 -6.610 -13.892 1.00 0.00 C ATOM 860 CG PRO A 57 1.422 -7.925 -13.500 1.00 0.00 C ATOM 861 CD PRO A 57 1.798 -8.130 -12.059 1.00 0.00 C ATOM 0 HA PRO A 57 2.753 -5.048 -12.524 1.00 0.00 H new ATOM 0 HB2 PRO A 57 1.432 -6.154 -14.703 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.026 -6.718 -14.242 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.339 -7.928 -13.625 1.00 0.00 H new ATOM 0 HG3 PRO A 57 1.817 -8.727 -14.124 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.030 -8.683 -11.518 1.00 0.00 H new ATOM 0 HD3 PRO A 57 2.726 -8.694 -11.962 1.00 0.00 H new ATOM 869 N ASP A 58 -0.466 -5.549 -12.334 1.00 0.00 N ATOM 870 CA ASP A 58 -1.746 -4.851 -12.294 1.00 0.00 C ATOM 871 C ASP A 58 -1.571 -3.423 -11.786 1.00 0.00 C ATOM 872 O ASP A 58 -1.167 -3.204 -10.644 1.00 0.00 O ATOM 873 CB ASP A 58 -2.734 -5.605 -11.403 1.00 0.00 C ATOM 874 CG ASP A 58 -4.173 -5.410 -11.839 1.00 0.00 C ATOM 875 OD1 ASP A 58 -4.491 -4.323 -12.366 1.00 0.00 O ATOM 876 OD2 ASP A 58 -4.980 -6.345 -11.655 1.00 0.00 O ATOM 0 H ASP A 58 -0.523 -6.547 -12.131 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.142 -4.810 -13.309 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.494 -6.668 -11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.621 -5.267 -10.373 1.00 0.00 H new ATOM 881 N LYS A 59 -1.878 -2.455 -12.642 1.00 0.00 N ATOM 882 CA LYS A 59 -1.755 -1.047 -12.282 1.00 0.00 C ATOM 883 C LYS A 59 -3.109 -0.348 -12.350 1.00 0.00 C ATOM 884 O LYS A 59 -3.184 0.880 -12.383 1.00 0.00 O ATOM 885 CB LYS A 59 -0.760 -0.346 -13.209 1.00 0.00 C ATOM 886 CG LYS A 59 0.688 -0.500 -12.775 1.00 0.00 C ATOM 887 CD LYS A 59 1.589 0.502 -13.477 1.00 0.00 C ATOM 888 CE LYS A 59 2.995 0.489 -12.896 1.00 0.00 C ATOM 889 NZ LYS A 59 3.791 1.666 -13.344 1.00 0.00 N ATOM 0 H LYS A 59 -2.214 -2.619 -13.591 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.388 -0.991 -11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.873 -0.745 -14.217 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.006 0.715 -13.256 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.762 -0.364 -11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.029 -1.512 -12.993 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.632 0.271 -14.541 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.165 1.502 -13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.938 0.482 -11.808 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.503 -0.428 -13.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.743 1.621 -12.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.867 1.659 -14.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.320 2.541 -13.037 1.00 0.00 H new ATOM 903 N LYS A 60 -4.177 -1.138 -12.371 1.00 0.00 N ATOM 904 CA LYS A 60 -5.529 -0.596 -12.433 1.00 0.00 C ATOM 905 C LYS A 60 -6.007 -0.166 -11.050 1.00 0.00 C ATOM 906 O LYS A 60 -6.095 1.027 -10.755 1.00 0.00 O ATOM 907 CB LYS A 60 -6.491 -1.634 -13.016 1.00 0.00 C ATOM 908 CG LYS A 60 -7.899 -1.106 -13.229 1.00 0.00 C ATOM 909 CD LYS A 60 -8.022 -0.359 -14.546 1.00 0.00 C ATOM 910 CE LYS A 60 -8.108 -1.317 -15.725 1.00 0.00 C ATOM 911 NZ LYS A 60 -9.414 -2.030 -15.766 1.00 0.00 N ATOM 0 H LYS A 60 -4.132 -2.157 -12.346 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.512 0.280 -13.081 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.097 -1.988 -13.969 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.532 -2.495 -12.348 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.606 -1.936 -13.213 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.168 -0.442 -12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.909 0.274 -14.525 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.163 0.300 -14.673 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -7.967 -0.764 -16.653 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.299 -2.045 -15.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -9.532 -2.485 -16.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.438 -2.754 -15.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.186 -1.350 -15.614 1.00 0.00 H new ATOM 925 N HIS A 61 -6.313 -1.144 -10.203 1.00 0.00 N ATOM 926 CA HIS A 61 -6.779 -0.866 -8.849 1.00 0.00 C ATOM 927 C HIS A 61 -5.605 -0.581 -7.918 1.00 0.00 C ATOM 928 O HIS A 61 -4.978 -1.501 -7.392 1.00 0.00 O ATOM 929 CB HIS A 61 -7.594 -2.045 -8.316 1.00 0.00 C ATOM 930 CG HIS A 61 -9.014 -2.055 -8.791 1.00 0.00 C ATOM 931 ND1 HIS A 61 -10.093 -1.929 -7.942 1.00 0.00 N ATOM 932 CD2 HIS A 61 -9.530 -2.176 -10.037 1.00 0.00 C ATOM 933 CE1 HIS A 61 -11.211 -1.974 -8.644 1.00 0.00 C ATOM 934 NE2 HIS A 61 -10.897 -2.122 -9.918 1.00 0.00 N ATOM 0 H HIS A 61 -6.247 -2.136 -10.431 1.00 0.00 H new ATOM 0 HA HIS A 61 -7.414 0.019 -8.884 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.112 -2.975 -8.618 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.584 -2.020 -7.226 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.971 -2.293 -10.953 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -12.212 -1.902 -8.244 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -11.562 -2.186 -10.689 1.00 0.00 H new ATOM 943 N LYS A 62 -5.312 0.700 -7.719 1.00 0.00 N ATOM 944 CA LYS A 62 -4.214 1.108 -6.851 1.00 0.00 C ATOM 945 C LYS A 62 -4.739 1.801 -5.597 1.00 0.00 C ATOM 946 O LYS A 62 -5.821 2.390 -5.609 1.00 0.00 O ATOM 947 CB LYS A 62 -3.262 2.042 -7.602 1.00 0.00 C ATOM 948 CG LYS A 62 -3.831 3.432 -7.832 1.00 0.00 C ATOM 949 CD LYS A 62 -4.561 3.522 -9.162 1.00 0.00 C ATOM 950 CE LYS A 62 -3.626 3.946 -10.284 1.00 0.00 C ATOM 951 NZ LYS A 62 -4.344 4.090 -11.580 1.00 0.00 N ATOM 0 H LYS A 62 -5.820 1.474 -8.148 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.671 0.212 -6.549 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.332 2.127 -7.040 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -3.013 1.596 -8.565 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.516 3.685 -7.022 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.025 4.165 -7.808 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -5.003 2.555 -9.402 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.381 4.236 -9.081 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.153 4.893 -10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -2.829 3.210 -10.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.672 4.380 -12.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.774 3.180 -11.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.088 4.811 -11.487 1.00 0.00 H new ATOM 965 N LEU A 63 -3.967 1.727 -4.519 1.00 0.00 N ATOM 966 CA LEU A 63 -4.354 2.349 -3.257 1.00 0.00 C ATOM 967 C LEU A 63 -3.218 3.201 -2.699 1.00 0.00 C ATOM 968 O LEU A 63 -2.050 2.973 -3.009 1.00 0.00 O ATOM 969 CB LEU A 63 -4.753 1.279 -2.239 1.00 0.00 C ATOM 970 CG LEU A 63 -5.807 1.690 -1.211 1.00 0.00 C ATOM 971 CD1 LEU A 63 -7.032 2.267 -1.904 1.00 0.00 C ATOM 972 CD2 LEU A 63 -6.194 0.503 -0.341 1.00 0.00 C ATOM 0 H LEU A 63 -3.070 1.243 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.210 2.997 -3.447 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.124 0.410 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.857 0.963 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.381 2.462 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.772 2.554 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.743 3.144 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.461 1.517 -2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.945 0.814 0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.602 -0.290 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.313 0.134 0.184 1.00 0.00 H new ATOM 984 N GLU A 64 -3.571 4.180 -1.872 1.00 0.00 N ATOM 985 CA GLU A 64 -2.580 5.065 -1.270 1.00 0.00 C ATOM 986 C GLU A 64 -3.052 5.562 0.094 1.00 0.00 C ATOM 987 O GLU A 64 -4.219 5.403 0.456 1.00 0.00 O ATOM 988 CB GLU A 64 -2.300 6.255 -2.190 1.00 0.00 C ATOM 989 CG GLU A 64 -3.342 7.357 -2.094 1.00 0.00 C ATOM 990 CD GLU A 64 -4.751 6.816 -1.952 1.00 0.00 C ATOM 991 OE1 GLU A 64 -5.230 6.152 -2.895 1.00 0.00 O ATOM 992 OE2 GLU A 64 -5.376 7.058 -0.898 1.00 0.00 O ATOM 0 H GLU A 64 -4.534 4.380 -1.604 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.660 4.498 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.322 6.669 -1.947 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -2.250 5.903 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.114 7.994 -1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -3.285 7.984 -2.984 1.00 0.00 H new ATOM 999 N THR A 65 -2.137 6.164 0.847 1.00 0.00 N ATOM 1000 CA THR A 65 -2.458 6.683 2.170 1.00 0.00 C ATOM 1001 C THR A 65 -2.772 8.174 2.115 1.00 0.00 C ATOM 1002 O THR A 65 -2.564 8.825 1.092 1.00 0.00 O ATOM 1003 CB THR A 65 -1.301 6.450 3.160 1.00 0.00 C ATOM 1004 OG1 THR A 65 -0.114 7.095 2.687 1.00 0.00 O ATOM 1005 CG2 THR A 65 -1.037 4.963 3.344 1.00 0.00 C ATOM 0 H THR A 65 -1.167 6.304 0.563 1.00 0.00 H new ATOM 0 HA THR A 65 -3.338 6.142 2.517 1.00 0.00 H new ATOM 0 HB THR A 65 -1.585 6.874 4.123 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.221 7.708 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.216 4.824 4.047 1.00 0.00 H new ATOM 0 HG22 THR A 65 -1.933 4.480 3.732 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.772 4.519 2.384 1.00 0.00 H new ATOM 1013 N LYS A 66 -3.273 8.709 3.223 1.00 0.00 N ATOM 1014 CA LYS A 66 -3.614 10.124 3.303 1.00 0.00 C ATOM 1015 C LYS A 66 -2.383 10.995 3.070 1.00 0.00 C ATOM 1016 O LYS A 66 -1.251 10.517 3.136 1.00 0.00 O ATOM 1017 CB LYS A 66 -4.228 10.446 4.667 1.00 0.00 C ATOM 1018 CG LYS A 66 -5.712 10.134 4.755 1.00 0.00 C ATOM 1019 CD LYS A 66 -6.538 11.119 3.943 1.00 0.00 C ATOM 1020 CE LYS A 66 -7.867 10.514 3.518 1.00 0.00 C ATOM 1021 NZ LYS A 66 -8.680 10.083 4.690 1.00 0.00 N ATOM 0 H LYS A 66 -3.452 8.183 4.079 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.344 10.340 2.523 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.700 9.882 5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.074 11.503 4.885 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.894 9.121 4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.030 10.163 5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.718 12.018 4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.977 11.425 3.060 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.429 11.244 2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.685 9.658 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.629 9.803 4.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.218 9.275 5.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.761 10.870 5.365 1.00 0.00 H new ATOM 1035 N VAL A 67 -2.613 12.276 2.798 1.00 0.00 N ATOM 1036 CA VAL A 67 -1.523 13.213 2.557 1.00 0.00 C ATOM 1037 C VAL A 67 -1.195 14.009 3.816 1.00 0.00 C ATOM 1038 O VAL A 67 -1.888 14.968 4.156 1.00 0.00 O ATOM 1039 CB VAL A 67 -1.865 14.192 1.419 1.00 0.00 C ATOM 1040 CG1 VAL A 67 -0.807 15.281 1.314 1.00 0.00 C ATOM 1041 CG2 VAL A 67 -2.007 13.447 0.100 1.00 0.00 C ATOM 0 H VAL A 67 -3.544 12.688 2.739 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.655 12.621 2.268 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.819 14.667 1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.066 15.963 0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.759 15.833 2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.163 14.827 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.249 14.154 -0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.070 12.943 -0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.805 12.709 0.183 1.00 0.00 H new ATOM 1051 N LYS A 68 -0.132 13.605 4.504 1.00 0.00 N ATOM 1052 CA LYS A 68 0.290 14.281 5.725 1.00 0.00 C ATOM 1053 C LYS A 68 1.079 15.546 5.402 1.00 0.00 C ATOM 1054 O LYS A 68 2.302 15.509 5.267 1.00 0.00 O ATOM 1055 CB LYS A 68 1.142 13.342 6.584 1.00 0.00 C ATOM 1056 CG LYS A 68 0.393 12.110 7.063 1.00 0.00 C ATOM 1057 CD LYS A 68 -0.295 12.359 8.394 1.00 0.00 C ATOM 1058 CE LYS A 68 -1.238 11.221 8.755 1.00 0.00 C ATOM 1059 NZ LYS A 68 -2.043 11.532 9.969 1.00 0.00 N ATOM 0 H LYS A 68 0.453 12.813 4.237 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.604 14.563 6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.013 13.027 6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.513 13.891 7.450 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.348 11.821 6.318 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.088 11.276 7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.455 12.474 9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.853 13.294 8.347 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.906 11.023 7.917 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.662 10.312 8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.673 10.732 10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.407 11.696 10.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.613 12.385 9.799 1.00 0.00 H new ATOM 1073 N ARG A 69 0.371 16.664 5.281 1.00 0.00 N ATOM 1074 CA ARG A 69 1.005 17.941 4.974 1.00 0.00 C ATOM 1075 C ARG A 69 1.740 18.489 6.194 1.00 0.00 C ATOM 1076 O ARG A 69 1.368 18.212 7.334 1.00 0.00 O ATOM 1077 CB ARG A 69 -0.039 18.952 4.498 1.00 0.00 C ATOM 1078 CG ARG A 69 -1.004 18.390 3.465 1.00 0.00 C ATOM 1079 CD ARG A 69 -0.486 18.595 2.050 1.00 0.00 C ATOM 1080 NE ARG A 69 -1.568 18.617 1.069 1.00 0.00 N ATOM 1081 CZ ARG A 69 -2.496 19.566 1.021 1.00 0.00 C ATOM 1082 NH1 ARG A 69 -2.475 20.565 1.892 1.00 0.00 N ATOM 1083 NH2 ARG A 69 -3.449 19.516 0.098 1.00 0.00 N ATOM 0 H ARG A 69 -0.642 16.712 5.391 1.00 0.00 H new ATOM 0 HA ARG A 69 1.730 17.776 4.177 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.607 19.308 5.358 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.472 19.816 4.074 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.155 17.326 3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.975 18.873 3.572 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.069 19.532 1.999 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.213 17.797 1.801 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.613 17.863 0.384 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -1.744 20.607 2.602 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.189 21.292 1.852 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.468 18.749 -0.574 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.162 20.245 0.061 1.00 0.00 H new ATOM 1097 N LYS A 70 2.787 19.269 5.945 1.00 0.00 N ATOM 1098 CA LYS A 70 3.575 19.858 7.021 1.00 0.00 C ATOM 1099 C LYS A 70 4.060 18.785 7.991 1.00 0.00 C ATOM 1100 O LYS A 70 3.889 18.908 9.203 1.00 0.00 O ATOM 1101 CB LYS A 70 2.749 20.904 7.773 1.00 0.00 C ATOM 1102 CG LYS A 70 2.327 22.081 6.910 1.00 0.00 C ATOM 1103 CD LYS A 70 3.483 23.037 6.667 1.00 0.00 C ATOM 1104 CE LYS A 70 2.993 24.461 6.454 1.00 0.00 C ATOM 1105 NZ LYS A 70 4.073 25.349 5.943 1.00 0.00 N ATOM 0 H LYS A 70 3.109 19.508 5.007 1.00 0.00 H new ATOM 0 HA LYS A 70 4.445 20.342 6.577 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.859 20.426 8.182 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.329 21.274 8.618 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.949 21.716 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.509 22.614 7.395 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.165 23.009 7.517 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.049 22.711 5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 70 2.162 24.457 5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 70 2.611 24.858 7.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.699 26.310 5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.856 25.373 6.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.420 24.985 5.033 1.00 0.00 H new ATOM 1119 N ASN A 71 4.667 17.734 7.448 1.00 0.00 N ATOM 1120 CA ASN A 71 5.177 16.640 8.266 1.00 0.00 C ATOM 1121 C ASN A 71 6.094 15.734 7.451 1.00 0.00 C ATOM 1122 O ASN A 71 5.669 15.122 6.470 1.00 0.00 O ATOM 1123 CB ASN A 71 4.019 15.825 8.845 1.00 0.00 C ATOM 1124 CG ASN A 71 4.368 15.191 10.178 1.00 0.00 C ATOM 1125 OD1 ASN A 71 5.548 14.588 10.255 1.00 0.00 O flip ATOM 1126 ND2 ASN A 71 3.584 15.242 11.126 1.00 0.00 N flip ATOM 0 H ASN A 71 4.817 17.617 6.446 1.00 0.00 H new ATOM 0 HA ASN A 71 5.754 17.070 9.085 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.150 16.471 8.969 1.00 0.00 H new ATOM 0 HB3 ASN A 71 3.738 15.045 8.137 1.00 0.00 H new ATOM 0 HD21 ASN A 71 2.687 15.717 11.021 1.00 0.00 H new ATOM 0 HD22 ASN A 71 3.831 14.810 12.016 1.00 0.00 H new ATOM 1133 N LEU A 72 7.354 15.651 7.864 1.00 0.00 N ATOM 1134 CA LEU A 72 8.333 14.819 7.173 1.00 0.00 C ATOM 1135 C LEU A 72 8.357 13.409 7.755 1.00 0.00 C ATOM 1136 O LEU A 72 8.598 12.437 7.042 1.00 0.00 O ATOM 1137 CB LEU A 72 9.725 15.447 7.269 1.00 0.00 C ATOM 1138 CG LEU A 72 9.845 16.891 6.782 1.00 0.00 C ATOM 1139 CD1 LEU A 72 10.982 17.603 7.498 1.00 0.00 C ATOM 1140 CD2 LEU A 72 10.053 16.930 5.275 1.00 0.00 C ATOM 0 H LEU A 72 7.722 16.150 8.674 1.00 0.00 H new ATOM 0 HA LEU A 72 8.042 14.754 6.124 1.00 0.00 H new ATOM 0 HB2 LEU A 72 10.048 15.407 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.419 14.833 6.696 1.00 0.00 H new ATOM 0 HG LEU A 72 8.915 17.411 7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.052 18.630 7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.791 17.607 8.571 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.919 17.084 7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.136 17.966 4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.967 16.394 5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.205 16.459 4.778 1.00 0.00 H new ATOM 1152 N ASN A 73 8.103 13.308 9.056 1.00 0.00 N ATOM 1153 CA ASN A 73 8.093 12.017 9.734 1.00 0.00 C ATOM 1154 C ASN A 73 6.716 11.719 10.317 1.00 0.00 C ATOM 1155 O ASN A 73 6.574 11.356 11.486 1.00 0.00 O ATOM 1156 CB ASN A 73 9.146 11.993 10.845 1.00 0.00 C ATOM 1157 CG ASN A 73 10.484 12.539 10.385 1.00 0.00 C ATOM 1158 OD1 ASN A 73 10.898 12.320 9.247 1.00 0.00 O ATOM 1159 ND2 ASN A 73 11.166 13.255 11.271 1.00 0.00 N ATOM 0 H ASN A 73 7.902 14.104 9.661 1.00 0.00 H new ATOM 0 HA ASN A 73 8.331 11.247 9.000 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.790 12.579 11.692 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.276 10.970 11.197 1.00 0.00 H new ATOM 0 HD21 ASN A 73 12.072 13.649 11.019 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.783 13.411 12.204 1.00 0.00 H new ATOM 1166 N PRO A 74 5.675 11.874 9.486 1.00 0.00 N ATOM 1167 CA PRO A 74 4.290 11.626 9.896 1.00 0.00 C ATOM 1168 C PRO A 74 4.010 10.144 10.127 1.00 0.00 C ATOM 1169 O PRO A 74 4.744 9.281 9.645 1.00 0.00 O ATOM 1170 CB PRO A 74 3.470 12.146 8.713 1.00 0.00 C ATOM 1171 CG PRO A 74 4.389 12.049 7.544 1.00 0.00 C ATOM 1172 CD PRO A 74 5.770 12.303 8.081 1.00 0.00 C ATOM 0 HA PRO A 74 4.053 12.112 10.843 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.571 11.548 8.561 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.145 13.173 8.877 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.326 11.065 7.079 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.127 12.781 6.780 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.523 11.733 7.537 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.045 13.355 8.000 1.00 0.00 H new ATOM 1180 N HIS A 75 2.944 9.856 10.867 1.00 0.00 N ATOM 1181 CA HIS A 75 2.567 8.478 11.161 1.00 0.00 C ATOM 1182 C HIS A 75 1.217 8.139 10.536 1.00 0.00 C ATOM 1183 O HIS A 75 0.197 8.736 10.879 1.00 0.00 O ATOM 1184 CB HIS A 75 2.514 8.253 12.672 1.00 0.00 C ATOM 1185 CG HIS A 75 1.902 9.393 13.427 1.00 0.00 C ATOM 1186 ND1 HIS A 75 0.555 9.469 13.714 1.00 0.00 N ATOM 1187 CD2 HIS A 75 2.461 10.507 13.955 1.00 0.00 C ATOM 1188 CE1 HIS A 75 0.312 10.580 14.385 1.00 0.00 C ATOM 1189 NE2 HIS A 75 1.452 11.228 14.545 1.00 0.00 N ATOM 0 H HIS A 75 2.326 10.558 11.274 1.00 0.00 H new ATOM 0 HA HIS A 75 3.322 7.821 10.730 1.00 0.00 H new ATOM 0 HB2 HIS A 75 1.945 7.346 12.876 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.526 8.085 13.042 1.00 0.00 H new ATOM 0 HD2 HIS A 75 3.506 10.778 13.919 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -0.654 10.904 14.742 1.00 0.00 H new ATOM 0 HE2 HIS A 75 1.565 12.119 15.028 1.00 0.00 H new ATOM 1198 N TRP A 76 1.220 7.179 9.619 1.00 0.00 N ATOM 1199 CA TRP A 76 -0.005 6.762 8.946 1.00 0.00 C ATOM 1200 C TRP A 76 -0.725 5.682 9.746 1.00 0.00 C ATOM 1201 O TRP A 76 -1.896 5.831 10.093 1.00 0.00 O ATOM 1202 CB TRP A 76 0.311 6.247 7.540 1.00 0.00 C ATOM 1203 CG TRP A 76 0.807 7.316 6.614 1.00 0.00 C ATOM 1204 CD1 TRP A 76 0.083 8.352 6.096 1.00 0.00 C ATOM 1205 CD2 TRP A 76 2.134 7.451 6.094 1.00 0.00 C ATOM 1206 NE1 TRP A 76 0.880 9.123 5.286 1.00 0.00 N ATOM 1207 CE2 TRP A 76 2.143 8.593 5.268 1.00 0.00 C ATOM 1208 CE3 TRP A 76 3.315 6.721 6.246 1.00 0.00 C ATOM 1209 CZ2 TRP A 76 3.288 9.017 4.598 1.00 0.00 C ATOM 1210 CZ3 TRP A 76 4.450 7.144 5.581 1.00 0.00 C ATOM 1211 CH2 TRP A 76 4.430 8.283 4.766 1.00 0.00 C ATOM 0 H TRP A 76 2.056 6.675 9.324 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.661 7.629 8.869 1.00 0.00 H new ATOM 0 HB2 TRP A 76 1.061 5.459 7.609 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.586 5.796 7.116 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -0.962 8.537 6.294 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.580 9.956 4.779 1.00 0.00 H new ATOM 0 HE3 TRP A 76 3.341 5.841 6.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.275 9.894 3.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.368 6.587 5.692 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.334 8.588 4.260 1.00 0.00 H new ATOM 1222 N ASN A 77 -0.017 4.595 10.036 1.00 0.00 N ATOM 1223 CA ASN A 77 -0.590 3.490 10.796 1.00 0.00 C ATOM 1224 C ASN A 77 -1.983 3.139 10.279 1.00 0.00 C ATOM 1225 O ASN A 77 -2.902 2.897 11.061 1.00 0.00 O ATOM 1226 CB ASN A 77 -0.661 3.848 12.282 1.00 0.00 C ATOM 1227 CG ASN A 77 -0.826 2.625 13.164 1.00 0.00 C ATOM 1228 OD1 ASN A 77 -0.136 1.621 12.988 1.00 0.00 O ATOM 1229 ND2 ASN A 77 -1.745 2.705 14.119 1.00 0.00 N ATOM 0 H ASN A 77 0.954 4.456 9.756 1.00 0.00 H new ATOM 0 HA ASN A 77 0.056 2.621 10.669 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.246 4.380 12.569 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.496 4.529 12.450 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.902 1.914 14.743 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.294 3.558 14.228 1.00 0.00 H new ATOM 1236 N GLU A 78 -2.129 3.114 8.958 1.00 0.00 N ATOM 1237 CA GLU A 78 -3.409 2.792 8.338 1.00 0.00 C ATOM 1238 C GLU A 78 -3.508 1.300 8.036 1.00 0.00 C ATOM 1239 O GLU A 78 -2.495 0.605 7.940 1.00 0.00 O ATOM 1240 CB GLU A 78 -3.593 3.598 7.050 1.00 0.00 C ATOM 1241 CG GLU A 78 -4.213 4.967 7.272 1.00 0.00 C ATOM 1242 CD GLU A 78 -5.661 4.887 7.713 1.00 0.00 C ATOM 1243 OE1 GLU A 78 -6.506 4.454 6.902 1.00 0.00 O ATOM 1244 OE2 GLU A 78 -5.950 5.257 8.870 1.00 0.00 O ATOM 0 H GLU A 78 -1.378 3.313 8.297 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.200 3.055 9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.624 3.721 6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.221 3.031 6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.637 5.505 8.025 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.149 5.544 6.350 1.00 0.00 H new ATOM 1251 N THR A 79 -4.736 0.812 7.889 1.00 0.00 N ATOM 1252 CA THR A 79 -4.968 -0.597 7.600 1.00 0.00 C ATOM 1253 C THR A 79 -5.821 -0.769 6.348 1.00 0.00 C ATOM 1254 O THR A 79 -7.031 -0.541 6.373 1.00 0.00 O ATOM 1255 CB THR A 79 -5.661 -1.306 8.780 1.00 0.00 C ATOM 1256 OG1 THR A 79 -4.969 -1.016 10.000 1.00 0.00 O ATOM 1257 CG2 THR A 79 -5.701 -2.810 8.559 1.00 0.00 C ATOM 0 H THR A 79 -5.585 1.372 7.965 1.00 0.00 H new ATOM 0 HA THR A 79 -3.991 -1.050 7.436 1.00 0.00 H new ATOM 0 HB THR A 79 -6.685 -0.937 8.847 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.416 -1.469 10.745 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.195 -3.289 9.405 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.253 -3.029 7.645 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.684 -3.192 8.469 1.00 0.00 H new ATOM 1265 N PHE A 80 -5.184 -1.172 5.254 1.00 0.00 N ATOM 1266 CA PHE A 80 -5.885 -1.373 3.991 1.00 0.00 C ATOM 1267 C PHE A 80 -6.220 -2.847 3.785 1.00 0.00 C ATOM 1268 O PHE A 80 -5.664 -3.721 4.450 1.00 0.00 O ATOM 1269 CB PHE A 80 -5.036 -0.863 2.825 1.00 0.00 C ATOM 1270 CG PHE A 80 -4.663 0.587 2.945 1.00 0.00 C ATOM 1271 CD1 PHE A 80 -5.494 1.574 2.441 1.00 0.00 C ATOM 1272 CD2 PHE A 80 -3.480 0.963 3.562 1.00 0.00 C ATOM 1273 CE1 PHE A 80 -5.152 2.909 2.549 1.00 0.00 C ATOM 1274 CE2 PHE A 80 -3.133 2.296 3.674 1.00 0.00 C ATOM 1275 CZ PHE A 80 -3.971 3.271 3.168 1.00 0.00 C ATOM 0 H PHE A 80 -4.183 -1.366 5.216 1.00 0.00 H new ATOM 0 HA PHE A 80 -6.816 -0.808 4.027 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -4.126 -1.460 2.760 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.583 -1.013 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.420 1.297 1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.822 0.205 3.960 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.808 3.669 2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.208 2.575 4.156 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.704 4.314 3.256 1.00 0.00 H new ATOM 1285 N LEU A 81 -7.133 -3.116 2.858 1.00 0.00 N ATOM 1286 CA LEU A 81 -7.544 -4.484 2.562 1.00 0.00 C ATOM 1287 C LEU A 81 -7.936 -4.630 1.095 1.00 0.00 C ATOM 1288 O LEU A 81 -8.786 -3.895 0.593 1.00 0.00 O ATOM 1289 CB LEU A 81 -8.715 -4.890 3.458 1.00 0.00 C ATOM 1290 CG LEU A 81 -8.416 -4.982 4.954 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -9.707 -5.048 5.754 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -7.541 -6.192 5.250 1.00 0.00 C ATOM 0 H LEU A 81 -7.603 -2.404 2.298 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.698 -5.142 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.523 -4.173 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.085 -5.859 3.122 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.874 -4.085 5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.474 -5.113 6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.297 -4.151 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.277 -5.927 5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.338 -6.241 6.320 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.057 -7.099 4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.601 -6.103 4.706 1.00 0.00 H new ATOM 1304 N PHE A 82 -7.312 -5.585 0.414 1.00 0.00 N ATOM 1305 CA PHE A 82 -7.596 -5.829 -0.996 1.00 0.00 C ATOM 1306 C PHE A 82 -8.351 -7.142 -1.179 1.00 0.00 C ATOM 1307 O PHE A 82 -7.758 -8.220 -1.149 1.00 0.00 O ATOM 1308 CB PHE A 82 -6.296 -5.858 -1.802 1.00 0.00 C ATOM 1309 CG PHE A 82 -5.604 -4.527 -1.873 1.00 0.00 C ATOM 1310 CD1 PHE A 82 -6.092 -3.520 -2.690 1.00 0.00 C ATOM 1311 CD2 PHE A 82 -4.466 -4.282 -1.122 1.00 0.00 C ATOM 1312 CE1 PHE A 82 -5.457 -2.295 -2.757 1.00 0.00 C ATOM 1313 CE2 PHE A 82 -3.827 -3.058 -1.184 1.00 0.00 C ATOM 1314 CZ PHE A 82 -4.324 -2.063 -2.003 1.00 0.00 C ATOM 0 H PHE A 82 -6.606 -6.203 0.815 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.223 -5.016 -1.361 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.619 -6.587 -1.357 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.513 -6.200 -2.814 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.979 -3.695 -3.281 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.073 -5.057 -0.480 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.847 -1.519 -3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -2.941 -2.880 -0.593 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.827 -1.105 -2.053 1.00 0.00 H new ATOM 1324 N GLU A 83 -9.663 -7.042 -1.368 1.00 0.00 N ATOM 1325 CA GLU A 83 -10.500 -8.222 -1.554 1.00 0.00 C ATOM 1326 C GLU A 83 -10.709 -8.512 -3.038 1.00 0.00 C ATOM 1327 O GLU A 83 -10.745 -7.598 -3.861 1.00 0.00 O ATOM 1328 CB GLU A 83 -11.853 -8.029 -0.866 1.00 0.00 C ATOM 1329 CG GLU A 83 -11.740 -7.636 0.598 1.00 0.00 C ATOM 1330 CD GLU A 83 -13.093 -7.439 1.254 1.00 0.00 C ATOM 1331 OE1 GLU A 83 -13.640 -6.320 1.163 1.00 0.00 O ATOM 1332 OE2 GLU A 83 -13.604 -8.404 1.860 1.00 0.00 O ATOM 0 H GLU A 83 -10.169 -6.157 -1.396 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.989 -9.073 -1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.415 -7.261 -1.397 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.425 -8.954 -0.942 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.188 -8.407 1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.163 -6.715 0.680 1.00 0.00 H new ATOM 1339 N GLY A 84 -10.845 -9.791 -3.371 1.00 0.00 N ATOM 1340 CA GLY A 84 -11.048 -10.180 -4.755 1.00 0.00 C ATOM 1341 C GLY A 84 -9.785 -10.721 -5.396 1.00 0.00 C ATOM 1342 O GLY A 84 -9.690 -10.806 -6.621 1.00 0.00 O ATOM 0 H GLY A 84 -10.818 -10.565 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.830 -10.937 -4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.400 -9.319 -5.323 1.00 0.00 H new ATOM 1346 N PHE A 85 -8.812 -11.086 -4.568 1.00 0.00 N ATOM 1347 CA PHE A 85 -7.548 -11.619 -5.061 1.00 0.00 C ATOM 1348 C PHE A 85 -7.130 -12.852 -4.265 1.00 0.00 C ATOM 1349 O PHE A 85 -6.851 -12.784 -3.068 1.00 0.00 O ATOM 1350 CB PHE A 85 -6.454 -10.551 -4.982 1.00 0.00 C ATOM 1351 CG PHE A 85 -6.355 -9.702 -6.216 1.00 0.00 C ATOM 1352 CD1 PHE A 85 -7.394 -8.862 -6.581 1.00 0.00 C ATOM 1353 CD2 PHE A 85 -5.222 -9.744 -7.012 1.00 0.00 C ATOM 1354 CE1 PHE A 85 -7.305 -8.080 -7.717 1.00 0.00 C ATOM 1355 CE2 PHE A 85 -5.127 -8.964 -8.150 1.00 0.00 C ATOM 1356 CZ PHE A 85 -6.170 -8.130 -8.502 1.00 0.00 C ATOM 0 H PHE A 85 -8.875 -11.022 -3.552 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.687 -11.911 -6.102 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.646 -9.908 -4.123 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.494 -11.038 -4.808 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.284 -8.818 -5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.403 -10.394 -6.741 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.123 -7.430 -7.991 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.239 -9.007 -8.763 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.098 -7.518 -9.389 1.00 0.00 H new ATOM 1366 N PRO A 86 -7.085 -14.007 -4.945 1.00 0.00 N ATOM 1367 CA PRO A 86 -6.702 -15.278 -4.322 1.00 0.00 C ATOM 1368 C PRO A 86 -5.222 -15.321 -3.957 1.00 0.00 C ATOM 1369 O PRO A 86 -4.385 -14.738 -4.646 1.00 0.00 O ATOM 1370 CB PRO A 86 -7.016 -16.312 -5.405 1.00 0.00 C ATOM 1371 CG PRO A 86 -6.936 -15.556 -6.686 1.00 0.00 C ATOM 1372 CD PRO A 86 -7.404 -14.162 -6.374 1.00 0.00 C ATOM 0 HA PRO A 86 -7.231 -15.449 -3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.301 -17.135 -5.386 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.006 -16.746 -5.263 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -5.916 -15.548 -7.071 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.562 -16.016 -7.450 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.889 -13.419 -6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.471 -14.045 -6.563 1.00 0.00 H new ATOM 1380 N TYR A 87 -4.906 -16.016 -2.870 1.00 0.00 N ATOM 1381 CA TYR A 87 -3.526 -16.135 -2.413 1.00 0.00 C ATOM 1382 C TYR A 87 -2.617 -16.608 -3.542 1.00 0.00 C ATOM 1383 O TYR A 87 -1.520 -16.083 -3.731 1.00 0.00 O ATOM 1384 CB TYR A 87 -3.440 -17.104 -1.232 1.00 0.00 C ATOM 1385 CG TYR A 87 -2.030 -17.550 -0.917 1.00 0.00 C ATOM 1386 CD1 TYR A 87 -1.397 -18.516 -1.689 1.00 0.00 C ATOM 1387 CD2 TYR A 87 -1.331 -17.005 0.153 1.00 0.00 C ATOM 1388 CE1 TYR A 87 -0.109 -18.927 -1.405 1.00 0.00 C ATOM 1389 CE2 TYR A 87 -0.042 -17.409 0.444 1.00 0.00 C ATOM 1390 CZ TYR A 87 0.564 -18.370 -0.338 1.00 0.00 C ATOM 1391 OH TYR A 87 1.847 -18.776 -0.050 1.00 0.00 O ATOM 0 H TYR A 87 -5.586 -16.506 -2.289 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.190 -15.149 -2.091 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.867 -16.627 -0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.050 -17.981 -1.447 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.921 -18.953 -2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -1.803 -16.253 0.768 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.368 -19.680 -2.015 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.488 -16.975 1.279 1.00 0.00 H new ATOM 0 HH TYR A 87 2.178 -18.285 0.731 1.00 0.00 H new ATOM 1401 N GLU A 88 -3.082 -17.605 -4.289 1.00 0.00 N ATOM 1402 CA GLU A 88 -2.310 -18.150 -5.400 1.00 0.00 C ATOM 1403 C GLU A 88 -1.865 -17.041 -6.349 1.00 0.00 C ATOM 1404 O GLU A 88 -0.826 -17.146 -7.001 1.00 0.00 O ATOM 1405 CB GLU A 88 -3.136 -19.188 -6.163 1.00 0.00 C ATOM 1406 CG GLU A 88 -4.301 -18.592 -6.934 1.00 0.00 C ATOM 1407 CD GLU A 88 -4.688 -19.424 -8.141 1.00 0.00 C ATOM 1408 OE1 GLU A 88 -4.986 -20.624 -7.962 1.00 0.00 O ATOM 1409 OE2 GLU A 88 -4.695 -18.877 -9.263 1.00 0.00 O ATOM 0 H GLU A 88 -3.988 -18.051 -4.145 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.422 -18.632 -4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.485 -19.718 -6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.518 -19.926 -5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.161 -18.499 -6.271 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.039 -17.585 -7.260 1.00 0.00 H new ATOM 1416 N LYS A 89 -2.660 -15.979 -6.422 1.00 0.00 N ATOM 1417 CA LYS A 89 -2.349 -14.849 -7.290 1.00 0.00 C ATOM 1418 C LYS A 89 -1.593 -13.767 -6.526 1.00 0.00 C ATOM 1419 O LYS A 89 -0.490 -13.378 -6.910 1.00 0.00 O ATOM 1420 CB LYS A 89 -3.635 -14.266 -7.882 1.00 0.00 C ATOM 1421 CG LYS A 89 -4.179 -15.061 -9.056 1.00 0.00 C ATOM 1422 CD LYS A 89 -5.151 -14.238 -9.884 1.00 0.00 C ATOM 1423 CE LYS A 89 -5.951 -15.113 -10.837 1.00 0.00 C ATOM 1424 NZ LYS A 89 -7.141 -14.400 -11.378 1.00 0.00 N ATOM 0 H LYS A 89 -3.525 -15.877 -5.891 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.713 -15.209 -8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.395 -14.219 -7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.445 -13.242 -8.204 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.353 -15.393 -9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.680 -15.957 -8.689 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.832 -13.702 -9.222 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.602 -13.487 -10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.312 -15.431 -11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.273 -16.015 -10.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.660 -15.030 -12.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.764 -14.119 -10.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.832 -13.552 -11.896 1.00 0.00 H new ATOM 1438 N VAL A 90 -2.192 -13.286 -5.442 1.00 0.00 N ATOM 1439 CA VAL A 90 -1.574 -12.251 -4.622 1.00 0.00 C ATOM 1440 C VAL A 90 -0.073 -12.480 -4.487 1.00 0.00 C ATOM 1441 O VAL A 90 0.713 -11.533 -4.480 1.00 0.00 O ATOM 1442 CB VAL A 90 -2.202 -12.198 -3.216 1.00 0.00 C ATOM 1443 CG1 VAL A 90 -1.490 -13.160 -2.277 1.00 0.00 C ATOM 1444 CG2 VAL A 90 -2.164 -10.779 -2.669 1.00 0.00 C ATOM 0 H VAL A 90 -3.105 -13.597 -5.111 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.750 -11.301 -5.127 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.245 -12.506 -3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.947 -13.109 -1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.575 -14.176 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.438 -12.886 -2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.612 -10.760 -1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.130 -10.440 -2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.723 -10.119 -3.332 1.00 0.00 H new ATOM 1454 N VAL A 91 0.320 -13.746 -4.382 1.00 0.00 N ATOM 1455 CA VAL A 91 1.728 -14.101 -4.249 1.00 0.00 C ATOM 1456 C VAL A 91 2.505 -13.745 -5.511 1.00 0.00 C ATOM 1457 O VAL A 91 3.632 -13.255 -5.440 1.00 0.00 O ATOM 1458 CB VAL A 91 1.903 -15.603 -3.958 1.00 0.00 C ATOM 1459 CG1 VAL A 91 1.221 -15.977 -2.651 1.00 0.00 C ATOM 1460 CG2 VAL A 91 1.359 -16.435 -5.110 1.00 0.00 C ATOM 0 H VAL A 91 -0.317 -14.543 -4.387 1.00 0.00 H new ATOM 0 HA VAL A 91 2.121 -13.528 -3.409 1.00 0.00 H new ATOM 0 HB VAL A 91 2.968 -15.814 -3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.355 -17.042 -2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.661 -15.405 -1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.157 -15.752 -2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.491 -17.494 -4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.299 -16.221 -5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.898 -16.186 -6.024 1.00 0.00 H new ATOM 1470 N GLN A 92 1.896 -13.994 -6.666 1.00 0.00 N ATOM 1471 CA GLN A 92 2.532 -13.700 -7.944 1.00 0.00 C ATOM 1472 C GLN A 92 2.727 -12.198 -8.122 1.00 0.00 C ATOM 1473 O GLN A 92 3.494 -11.759 -8.980 1.00 0.00 O ATOM 1474 CB GLN A 92 1.692 -14.256 -9.096 1.00 0.00 C ATOM 1475 CG GLN A 92 1.306 -15.716 -8.917 1.00 0.00 C ATOM 1476 CD GLN A 92 0.782 -16.341 -10.194 1.00 0.00 C ATOM 1477 OE1 GLN A 92 1.507 -16.465 -11.181 1.00 0.00 O ATOM 1478 NE2 GLN A 92 -0.485 -16.740 -10.182 1.00 0.00 N ATOM 0 H GLN A 92 0.963 -14.399 -6.743 1.00 0.00 H new ATOM 0 HA GLN A 92 3.511 -14.179 -7.952 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.786 -13.659 -9.195 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.249 -14.147 -10.027 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.174 -16.278 -8.572 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.546 -15.794 -8.140 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.050 -16.618 -9.342 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.893 -17.169 -11.013 1.00 0.00 H new ATOM 1487 N ARG A 93 2.030 -11.415 -7.306 1.00 0.00 N ATOM 1488 CA ARG A 93 2.126 -9.961 -7.374 1.00 0.00 C ATOM 1489 C ARG A 93 3.260 -9.450 -6.491 1.00 0.00 C ATOM 1490 O ARG A 93 3.813 -10.194 -5.681 1.00 0.00 O ATOM 1491 CB ARG A 93 0.804 -9.321 -6.947 1.00 0.00 C ATOM 1492 CG ARG A 93 -0.389 -9.778 -7.771 1.00 0.00 C ATOM 1493 CD ARG A 93 -0.307 -9.266 -9.201 1.00 0.00 C ATOM 1494 NE ARG A 93 -1.575 -9.416 -9.909 1.00 0.00 N ATOM 1495 CZ ARG A 93 -1.992 -10.562 -10.435 1.00 0.00 C ATOM 1496 NH1 ARG A 93 -1.245 -11.653 -10.332 1.00 0.00 N ATOM 1497 NH2 ARG A 93 -3.158 -10.619 -11.065 1.00 0.00 N ATOM 0 H ARG A 93 1.392 -11.762 -6.590 1.00 0.00 H new ATOM 0 HA ARG A 93 2.339 -9.683 -8.406 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.620 -9.553 -5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.894 -8.237 -7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.434 -10.867 -7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.310 -9.423 -7.308 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.018 -8.215 -9.194 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.473 -9.808 -9.736 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.173 -8.596 -10.005 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.348 -11.613 -9.848 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.567 -12.532 -10.737 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.735 -9.782 -11.146 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.477 -11.500 -11.469 1.00 0.00 H new ATOM 1511 N ILE A 94 3.601 -8.176 -6.654 1.00 0.00 N ATOM 1512 CA ILE A 94 4.669 -7.565 -5.872 1.00 0.00 C ATOM 1513 C ILE A 94 4.205 -6.260 -5.234 1.00 0.00 C ATOM 1514 O ILE A 94 3.665 -5.383 -5.911 1.00 0.00 O ATOM 1515 CB ILE A 94 5.913 -7.288 -6.737 1.00 0.00 C ATOM 1516 CG1 ILE A 94 6.641 -8.595 -7.055 1.00 0.00 C ATOM 1517 CG2 ILE A 94 6.844 -6.315 -6.029 1.00 0.00 C ATOM 1518 CD1 ILE A 94 7.371 -8.573 -8.379 1.00 0.00 C ATOM 0 H ILE A 94 3.153 -7.547 -7.320 1.00 0.00 H new ATOM 0 HA ILE A 94 4.933 -8.276 -5.089 1.00 0.00 H new ATOM 0 HB ILE A 94 5.592 -6.836 -7.675 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.355 -8.807 -6.259 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.919 -9.412 -7.061 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.718 -6.129 -6.653 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.320 -5.376 -5.849 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.161 -6.742 -5.077 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.864 -9.532 -8.539 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.659 -8.393 -9.184 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.117 -7.778 -8.370 1.00 0.00 H new ATOM 1530 N LEU A 95 4.421 -6.136 -3.929 1.00 0.00 N ATOM 1531 CA LEU A 95 4.027 -4.936 -3.199 1.00 0.00 C ATOM 1532 C LEU A 95 4.933 -3.761 -3.554 1.00 0.00 C ATOM 1533 O LEU A 95 6.135 -3.788 -3.289 1.00 0.00 O ATOM 1534 CB LEU A 95 4.074 -5.193 -1.692 1.00 0.00 C ATOM 1535 CG LEU A 95 3.277 -4.223 -0.820 1.00 0.00 C ATOM 1536 CD1 LEU A 95 1.784 -4.453 -0.993 1.00 0.00 C ATOM 1537 CD2 LEU A 95 3.676 -4.368 0.641 1.00 0.00 C ATOM 0 H LEU A 95 4.867 -6.852 -3.355 1.00 0.00 H new ATOM 0 HA LEU A 95 3.006 -4.684 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.709 -6.203 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.115 -5.166 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 95 3.506 -3.206 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.233 -3.753 -0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.510 -4.297 -2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.537 -5.474 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.099 -3.670 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.477 -5.387 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.739 -4.151 0.751 1.00 0.00 H new ATOM 1549 N TYR A 96 4.348 -2.730 -4.154 1.00 0.00 N ATOM 1550 CA TYR A 96 5.102 -1.545 -4.545 1.00 0.00 C ATOM 1551 C TYR A 96 4.707 -0.342 -3.694 1.00 0.00 C ATOM 1552 O TYR A 96 3.567 0.124 -3.746 1.00 0.00 O ATOM 1553 CB TYR A 96 4.872 -1.234 -6.025 1.00 0.00 C ATOM 1554 CG TYR A 96 5.766 -0.138 -6.560 1.00 0.00 C ATOM 1555 CD1 TYR A 96 5.395 1.197 -6.463 1.00 0.00 C ATOM 1556 CD2 TYR A 96 6.981 -0.439 -7.162 1.00 0.00 C ATOM 1557 CE1 TYR A 96 6.209 2.202 -6.951 1.00 0.00 C ATOM 1558 CE2 TYR A 96 7.802 0.559 -7.652 1.00 0.00 C ATOM 1559 CZ TYR A 96 7.411 1.878 -7.544 1.00 0.00 C ATOM 1560 OH TYR A 96 8.225 2.874 -8.031 1.00 0.00 O ATOM 0 H TYR A 96 3.354 -2.691 -4.380 1.00 0.00 H new ATOM 0 HA TYR A 96 6.160 -1.750 -4.383 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.035 -2.141 -6.608 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.831 -0.945 -6.169 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.455 1.454 -5.998 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.289 -1.470 -7.249 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.905 3.235 -6.868 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.744 0.308 -8.117 1.00 0.00 H new ATOM 0 HH TYR A 96 7.868 3.747 -7.766 1.00 0.00 H new ATOM 1570 N LEU A 97 5.656 0.157 -2.910 1.00 0.00 N ATOM 1571 CA LEU A 97 5.410 1.307 -2.047 1.00 0.00 C ATOM 1572 C LEU A 97 6.382 2.440 -2.358 1.00 0.00 C ATOM 1573 O LEU A 97 7.587 2.312 -2.144 1.00 0.00 O ATOM 1574 CB LEU A 97 5.534 0.902 -0.577 1.00 0.00 C ATOM 1575 CG LEU A 97 4.808 -0.380 -0.170 1.00 0.00 C ATOM 1576 CD1 LEU A 97 5.535 -1.064 0.977 1.00 0.00 C ATOM 1577 CD2 LEU A 97 3.367 -0.078 0.214 1.00 0.00 C ATOM 0 H LEU A 97 6.603 -0.217 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 97 4.397 1.661 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.592 0.787 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.157 1.720 0.037 1.00 0.00 H new ATOM 0 HG LEU A 97 4.801 -1.057 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.004 -1.975 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.549 -1.316 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.574 -0.393 1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.866 -1.002 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.352 0.618 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.850 0.367 -0.636 1.00 0.00 H new ATOM 1589 N GLN A 98 5.849 3.549 -2.862 1.00 0.00 N ATOM 1590 CA GLN A 98 6.670 4.705 -3.202 1.00 0.00 C ATOM 1591 C GLN A 98 6.285 5.913 -2.355 1.00 0.00 C ATOM 1592 O GLN A 98 5.176 6.436 -2.468 1.00 0.00 O ATOM 1593 CB GLN A 98 6.526 5.041 -4.687 1.00 0.00 C ATOM 1594 CG GLN A 98 7.255 6.311 -5.096 1.00 0.00 C ATOM 1595 CD GLN A 98 7.775 6.253 -6.519 1.00 0.00 C ATOM 1596 OE1 GLN A 98 8.248 5.212 -6.977 1.00 0.00 O ATOM 1597 NE2 GLN A 98 7.689 7.373 -7.228 1.00 0.00 N ATOM 0 H GLN A 98 4.853 3.671 -3.044 1.00 0.00 H new ATOM 0 HA GLN A 98 7.710 4.454 -2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.905 4.208 -5.278 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.468 5.146 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.581 7.161 -4.994 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.089 6.482 -4.415 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.290 8.213 -6.809 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.022 7.393 -8.192 1.00 0.00 H new ATOM 1606 N VAL A 99 7.208 6.353 -1.505 1.00 0.00 N ATOM 1607 CA VAL A 99 6.966 7.500 -0.639 1.00 0.00 C ATOM 1608 C VAL A 99 7.524 8.779 -1.253 1.00 0.00 C ATOM 1609 O VAL A 99 8.737 8.992 -1.277 1.00 0.00 O ATOM 1610 CB VAL A 99 7.594 7.296 0.753 1.00 0.00 C ATOM 1611 CG1 VAL A 99 7.346 8.510 1.634 1.00 0.00 C ATOM 1612 CG2 VAL A 99 7.047 6.034 1.403 1.00 0.00 C ATOM 0 H VAL A 99 8.131 5.932 -1.398 1.00 0.00 H new ATOM 0 HA VAL A 99 5.885 7.593 -0.532 1.00 0.00 H new ATOM 0 HB VAL A 99 8.671 7.179 0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.797 8.347 2.613 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.790 9.392 1.172 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.273 8.663 1.750 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.501 5.905 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.966 6.120 1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.282 5.172 0.779 1.00 0.00 H new ATOM 1622 N LEU A 100 6.631 9.629 -1.748 1.00 0.00 N ATOM 1623 CA LEU A 100 7.033 10.890 -2.362 1.00 0.00 C ATOM 1624 C LEU A 100 6.128 12.030 -1.907 1.00 0.00 C ATOM 1625 O LEU A 100 5.196 11.824 -1.130 1.00 0.00 O ATOM 1626 CB LEU A 100 6.997 10.771 -3.887 1.00 0.00 C ATOM 1627 CG LEU A 100 5.655 10.365 -4.497 1.00 0.00 C ATOM 1628 CD1 LEU A 100 5.698 10.488 -6.012 1.00 0.00 C ATOM 1629 CD2 LEU A 100 5.291 8.946 -4.085 1.00 0.00 C ATOM 0 H LEU A 100 5.624 9.468 -1.736 1.00 0.00 H new ATOM 0 HA LEU A 100 8.052 11.112 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.292 11.730 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.748 10.042 -4.192 1.00 0.00 H new ATOM 0 HG LEU A 100 4.887 11.040 -4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.734 10.195 -6.428 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.913 11.520 -6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.477 9.837 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 100 4.333 8.673 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.061 8.257 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.218 8.890 -2.999 1.00 0.00 H new ATOM 1641 N ASP A 101 6.408 13.232 -2.399 1.00 0.00 N ATOM 1642 CA ASP A 101 5.617 14.406 -2.046 1.00 0.00 C ATOM 1643 C ASP A 101 4.659 14.775 -3.175 1.00 0.00 C ATOM 1644 O ASP A 101 5.001 14.667 -4.353 1.00 0.00 O ATOM 1645 CB ASP A 101 6.533 15.589 -1.731 1.00 0.00 C ATOM 1646 CG ASP A 101 5.833 16.923 -1.895 1.00 0.00 C ATOM 1647 OD1 ASP A 101 5.405 17.235 -3.026 1.00 0.00 O ATOM 1648 OD2 ASP A 101 5.711 17.656 -0.891 1.00 0.00 O ATOM 0 H ASP A 101 7.176 13.419 -3.043 1.00 0.00 H new ATOM 0 HA ASP A 101 5.030 14.165 -1.160 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.900 15.498 -0.709 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.403 15.556 -2.387 1.00 0.00 H new ATOM 1653 N TYR A 102 3.459 15.209 -2.807 1.00 0.00 N ATOM 1654 CA TYR A 102 2.450 15.590 -3.788 1.00 0.00 C ATOM 1655 C TYR A 102 2.714 16.994 -4.324 1.00 0.00 C ATOM 1656 O TYR A 102 2.730 17.966 -3.568 1.00 0.00 O ATOM 1657 CB TYR A 102 1.054 15.524 -3.167 1.00 0.00 C ATOM 1658 CG TYR A 102 -0.052 15.336 -4.181 1.00 0.00 C ATOM 1659 CD1 TYR A 102 -0.344 16.325 -5.111 1.00 0.00 C ATOM 1660 CD2 TYR A 102 -0.803 14.167 -4.210 1.00 0.00 C ATOM 1661 CE1 TYR A 102 -1.354 16.158 -6.039 1.00 0.00 C ATOM 1662 CE2 TYR A 102 -1.814 13.990 -5.135 1.00 0.00 C ATOM 1663 CZ TYR A 102 -2.086 14.989 -6.047 1.00 0.00 C ATOM 1664 OH TYR A 102 -3.091 14.817 -6.971 1.00 0.00 O ATOM 0 H TYR A 102 3.161 15.306 -1.836 1.00 0.00 H new ATOM 0 HA TYR A 102 2.505 14.887 -4.619 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.023 14.703 -2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 102 0.871 16.441 -2.608 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.228 17.241 -5.109 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.593 13.383 -3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.569 16.938 -6.754 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.388 13.075 -5.144 1.00 0.00 H new ATOM 0 HH TYR A 102 -3.507 13.939 -6.842 1.00 0.00 H new ATOM 1674 N ASP A 103 2.922 17.091 -5.632 1.00 0.00 N ATOM 1675 CA ASP A 103 3.184 18.375 -6.272 1.00 0.00 C ATOM 1676 C ASP A 103 2.166 18.652 -7.373 1.00 0.00 C ATOM 1677 O ASP A 103 1.259 17.853 -7.609 1.00 0.00 O ATOM 1678 CB ASP A 103 4.600 18.401 -6.850 1.00 0.00 C ATOM 1679 CG ASP A 103 5.166 19.805 -6.933 1.00 0.00 C ATOM 1680 OD1 ASP A 103 4.411 20.765 -6.671 1.00 0.00 O ATOM 1681 OD2 ASP A 103 6.363 19.944 -7.261 1.00 0.00 O ATOM 0 H ASP A 103 2.914 16.296 -6.270 1.00 0.00 H new ATOM 0 HA ASP A 103 3.094 19.155 -5.516 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.253 17.785 -6.232 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.591 17.957 -7.845 1.00 0.00 H new ATOM 1686 N ARG A 104 2.321 19.788 -8.044 1.00 0.00 N ATOM 1687 CA ARG A 104 1.414 20.172 -9.119 1.00 0.00 C ATOM 1688 C ARG A 104 1.307 19.062 -10.161 1.00 0.00 C ATOM 1689 O ARG A 104 2.249 18.296 -10.367 1.00 0.00 O ATOM 1690 CB ARG A 104 1.892 21.464 -9.782 1.00 0.00 C ATOM 1691 CG ARG A 104 1.505 22.720 -9.018 1.00 0.00 C ATOM 1692 CD ARG A 104 0.025 22.725 -8.668 1.00 0.00 C ATOM 1693 NE ARG A 104 -0.488 24.080 -8.481 1.00 0.00 N ATOM 1694 CZ ARG A 104 -1.759 24.352 -8.208 1.00 0.00 C ATOM 1695 NH1 ARG A 104 -2.641 23.370 -8.091 1.00 0.00 N ATOM 1696 NH2 ARG A 104 -2.150 25.611 -8.051 1.00 0.00 N ATOM 0 H ARG A 104 3.067 20.459 -7.862 1.00 0.00 H new ATOM 0 HA ARG A 104 0.427 20.338 -8.686 1.00 0.00 H new ATOM 0 HB2 ARG A 104 2.977 21.430 -9.884 1.00 0.00 H new ATOM 0 HB3 ARG A 104 1.479 21.520 -10.789 1.00 0.00 H new ATOM 0 HG2 ARG A 104 2.096 22.788 -8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.741 23.599 -9.617 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -0.537 22.231 -9.461 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -0.134 22.148 -7.757 1.00 0.00 H new ATOM 0 HE ARG A 104 0.165 24.859 -8.565 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.345 22.401 -8.211 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.616 23.583 -7.881 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -1.474 26.370 -8.140 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.126 25.819 -7.841 1.00 0.00 H new ATOM 1710 N PHE A 105 0.153 18.982 -10.816 1.00 0.00 N ATOM 1711 CA PHE A 105 -0.078 17.965 -11.836 1.00 0.00 C ATOM 1712 C PHE A 105 1.151 17.798 -12.725 1.00 0.00 C ATOM 1713 O PHE A 105 1.444 16.700 -13.197 1.00 0.00 O ATOM 1714 CB PHE A 105 -1.293 18.336 -12.689 1.00 0.00 C ATOM 1715 CG PHE A 105 -2.456 18.845 -11.887 1.00 0.00 C ATOM 1716 CD1 PHE A 105 -2.585 20.197 -11.611 1.00 0.00 C ATOM 1717 CD2 PHE A 105 -3.419 17.973 -11.408 1.00 0.00 C ATOM 1718 CE1 PHE A 105 -3.654 20.670 -10.874 1.00 0.00 C ATOM 1719 CE2 PHE A 105 -4.491 18.440 -10.670 1.00 0.00 C ATOM 1720 CZ PHE A 105 -4.608 19.789 -10.402 1.00 0.00 C ATOM 0 H PHE A 105 -0.636 19.609 -10.659 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.272 17.018 -11.333 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.000 19.097 -13.412 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -1.609 17.461 -13.257 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -1.841 20.889 -11.976 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -3.332 16.916 -11.613 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.744 21.726 -10.667 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -5.236 17.750 -10.303 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.444 20.155 -9.824 1.00 0.00 H new ATOM 1730 N SER A 106 1.865 18.896 -12.950 1.00 0.00 N ATOM 1731 CA SER A 106 3.059 18.874 -13.786 1.00 0.00 C ATOM 1732 C SER A 106 3.901 17.634 -13.498 1.00 0.00 C ATOM 1733 O SER A 106 3.956 16.706 -14.305 1.00 0.00 O ATOM 1734 CB SER A 106 3.893 20.135 -13.556 1.00 0.00 C ATOM 1735 OG SER A 106 5.087 20.104 -14.319 1.00 0.00 O ATOM 0 H SER A 106 1.637 19.813 -12.565 1.00 0.00 H new ATOM 0 HA SER A 106 2.742 18.843 -14.828 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.309 21.015 -13.825 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.137 20.225 -12.497 1.00 0.00 H new ATOM 0 HG SER A 106 5.601 20.922 -14.155 1.00 0.00 H new ATOM 1741 N ARG A 107 4.555 17.627 -12.341 1.00 0.00 N ATOM 1742 CA ARG A 107 5.395 16.503 -11.945 1.00 0.00 C ATOM 1743 C ARG A 107 5.596 16.480 -10.433 1.00 0.00 C ATOM 1744 O ARG A 107 5.695 17.527 -9.794 1.00 0.00 O ATOM 1745 CB ARG A 107 6.751 16.580 -12.649 1.00 0.00 C ATOM 1746 CG ARG A 107 7.447 15.235 -12.778 1.00 0.00 C ATOM 1747 CD ARG A 107 6.967 14.474 -14.004 1.00 0.00 C ATOM 1748 NE ARG A 107 5.783 13.668 -13.719 1.00 0.00 N ATOM 1749 CZ ARG A 107 5.286 12.769 -14.561 1.00 0.00 C ATOM 1750 NH1 ARG A 107 5.869 12.560 -15.733 1.00 0.00 N ATOM 1751 NH2 ARG A 107 4.205 12.075 -14.230 1.00 0.00 N ATOM 0 H ARG A 107 4.519 18.387 -11.662 1.00 0.00 H new ATOM 0 HA ARG A 107 4.891 15.583 -12.241 1.00 0.00 H new ATOM 0 HB2 ARG A 107 6.611 17.004 -13.643 1.00 0.00 H new ATOM 0 HB3 ARG A 107 7.398 17.263 -12.099 1.00 0.00 H new ATOM 0 HG2 ARG A 107 8.525 15.386 -12.841 1.00 0.00 H new ATOM 0 HG3 ARG A 107 7.261 14.641 -11.884 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.741 15.180 -14.803 1.00 0.00 H new ATOM 0 HD3 ARG A 107 7.767 13.828 -14.366 1.00 0.00 H new ATOM 0 HE ARG A 107 5.312 13.803 -12.824 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.702 13.090 -15.990 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.485 11.869 -16.378 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.755 12.232 -13.328 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.824 11.385 -14.877 1.00 0.00 H new ATOM 1765 N ASN A 108 5.654 15.279 -9.867 1.00 0.00 N ATOM 1766 CA ASN A 108 5.841 15.120 -8.429 1.00 0.00 C ATOM 1767 C ASN A 108 7.137 14.372 -8.129 1.00 0.00 C ATOM 1768 O ASN A 108 7.121 13.181 -7.818 1.00 0.00 O ATOM 1769 CB ASN A 108 4.655 14.372 -7.819 1.00 0.00 C ATOM 1770 CG ASN A 108 3.333 14.777 -8.442 1.00 0.00 C ATOM 1771 OD1 ASN A 108 3.224 15.838 -9.057 1.00 0.00 O ATOM 1772 ND2 ASN A 108 2.321 13.932 -8.285 1.00 0.00 N ATOM 0 H ASN A 108 5.574 14.402 -10.382 1.00 0.00 H new ATOM 0 HA ASN A 108 5.903 16.113 -7.984 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.801 13.299 -7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 108 4.622 14.563 -6.746 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.407 14.151 -8.682 1.00 0.00 H new ATOM 0 HD22 ASN A 108 2.457 13.064 -7.767 1.00 0.00 H new ATOM 1779 N ASP A 109 8.257 15.080 -8.224 1.00 0.00 N ATOM 1780 CA ASP A 109 9.562 14.484 -7.961 1.00 0.00 C ATOM 1781 C ASP A 109 9.478 13.471 -6.824 1.00 0.00 C ATOM 1782 O ASP A 109 9.284 13.822 -5.660 1.00 0.00 O ATOM 1783 CB ASP A 109 10.583 15.571 -7.618 1.00 0.00 C ATOM 1784 CG ASP A 109 10.716 16.607 -8.717 1.00 0.00 C ATOM 1785 OD1 ASP A 109 11.279 16.274 -9.780 1.00 0.00 O ATOM 1786 OD2 ASP A 109 10.259 17.751 -8.512 1.00 0.00 O ATOM 0 H ASP A 109 8.288 16.067 -8.481 1.00 0.00 H new ATOM 0 HA ASP A 109 9.885 13.964 -8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.288 16.064 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.554 15.110 -7.438 1.00 0.00 H new ATOM 1791 N PRO A 110 9.627 12.183 -7.167 1.00 0.00 N ATOM 1792 CA PRO A 110 9.571 11.092 -6.189 1.00 0.00 C ATOM 1793 C PRO A 110 10.779 11.086 -5.258 1.00 0.00 C ATOM 1794 O PRO A 110 11.906 11.336 -5.686 1.00 0.00 O ATOM 1795 CB PRO A 110 9.561 9.834 -7.061 1.00 0.00 C ATOM 1796 CG PRO A 110 10.225 10.247 -8.329 1.00 0.00 C ATOM 1797 CD PRO A 110 9.862 11.692 -8.535 1.00 0.00 C ATOM 0 HA PRO A 110 8.706 11.178 -5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 110 10.098 9.016 -6.581 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.544 9.486 -7.242 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.306 10.122 -8.262 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.884 9.636 -9.165 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.664 12.242 -9.027 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.974 11.798 -9.158 1.00 0.00 H new ATOM 1805 N ILE A 111 10.536 10.797 -3.984 1.00 0.00 N ATOM 1806 CA ILE A 111 11.605 10.756 -2.994 1.00 0.00 C ATOM 1807 C ILE A 111 12.254 9.377 -2.941 1.00 0.00 C ATOM 1808 O ILE A 111 13.478 9.254 -2.962 1.00 0.00 O ATOM 1809 CB ILE A 111 11.086 11.121 -1.590 1.00 0.00 C ATOM 1810 CG1 ILE A 111 10.254 12.404 -1.648 1.00 0.00 C ATOM 1811 CG2 ILE A 111 12.248 11.280 -0.621 1.00 0.00 C ATOM 1812 CD1 ILE A 111 9.457 12.664 -0.389 1.00 0.00 C ATOM 0 H ILE A 111 9.609 10.588 -3.613 1.00 0.00 H new ATOM 0 HA ILE A 111 12.348 11.492 -3.301 1.00 0.00 H new ATOM 0 HB ILE A 111 10.448 10.313 -1.232 1.00 0.00 H new ATOM 0 HG12 ILE A 111 10.917 13.250 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.571 12.347 -2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 111 11.866 11.538 0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.803 10.344 -0.562 1.00 0.00 H new ATOM 0 HG23 ILE A 111 12.909 12.072 -0.972 1.00 0.00 H new ATOM 0 HD11 ILE A 111 8.892 13.589 -0.501 1.00 0.00 H new ATOM 0 HD12 ILE A 111 8.769 11.837 -0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.136 12.754 0.459 1.00 0.00 H new ATOM 1824 N GLY A 112 11.423 8.341 -2.873 1.00 0.00 N ATOM 1825 CA GLY A 112 11.934 6.983 -2.821 1.00 0.00 C ATOM 1826 C GLY A 112 10.828 5.947 -2.840 1.00 0.00 C ATOM 1827 O GLY A 112 9.657 6.277 -2.660 1.00 0.00 O ATOM 0 H GLY A 112 10.406 8.418 -2.853 1.00 0.00 H new ATOM 0 HA2 GLY A 112 12.599 6.816 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.531 6.857 -1.918 1.00 0.00 H new ATOM 1831 N GLU A 113 11.201 4.690 -3.062 1.00 0.00 N ATOM 1832 CA GLU A 113 10.231 3.603 -3.107 1.00 0.00 C ATOM 1833 C GLU A 113 10.891 2.270 -2.768 1.00 0.00 C ATOM 1834 O GLU A 113 12.111 2.186 -2.627 1.00 0.00 O ATOM 1835 CB GLU A 113 9.582 3.526 -4.491 1.00 0.00 C ATOM 1836 CG GLU A 113 10.561 3.195 -5.604 1.00 0.00 C ATOM 1837 CD GLU A 113 10.777 1.703 -5.769 1.00 0.00 C ATOM 1838 OE1 GLU A 113 9.814 1.004 -6.149 1.00 0.00 O ATOM 1839 OE2 GLU A 113 11.906 1.235 -5.517 1.00 0.00 O ATOM 0 H GLU A 113 12.167 4.400 -3.213 1.00 0.00 H new ATOM 0 HA GLU A 113 9.461 3.807 -2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.796 2.771 -4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.103 4.480 -4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.193 3.611 -6.542 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.517 3.676 -5.396 1.00 0.00 H new ATOM 1846 N VAL A 114 10.076 1.228 -2.638 1.00 0.00 N ATOM 1847 CA VAL A 114 10.579 -0.102 -2.316 1.00 0.00 C ATOM 1848 C VAL A 114 9.868 -1.172 -3.135 1.00 0.00 C ATOM 1849 O VAL A 114 8.785 -0.940 -3.672 1.00 0.00 O ATOM 1850 CB VAL A 114 10.409 -0.419 -0.818 1.00 0.00 C ATOM 1851 CG1 VAL A 114 11.246 -1.629 -0.430 1.00 0.00 C ATOM 1852 CG2 VAL A 114 10.780 0.790 0.028 1.00 0.00 C ATOM 0 H VAL A 114 9.064 1.280 -2.751 1.00 0.00 H new ATOM 0 HA VAL A 114 11.641 -0.107 -2.562 1.00 0.00 H new ATOM 0 HB VAL A 114 9.362 -0.657 -0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.113 -1.838 0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.928 -2.494 -1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.297 -1.424 -0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.654 0.548 1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.819 1.061 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.133 1.628 -0.232 1.00 0.00 H new ATOM 1862 N SER A 115 10.483 -2.347 -3.226 1.00 0.00 N ATOM 1863 CA SER A 115 9.910 -3.454 -3.983 1.00 0.00 C ATOM 1864 C SER A 115 10.131 -4.779 -3.259 1.00 0.00 C ATOM 1865 O SER A 115 11.265 -5.152 -2.958 1.00 0.00 O ATOM 1866 CB SER A 115 10.526 -3.515 -5.382 1.00 0.00 C ATOM 1867 OG SER A 115 11.835 -4.056 -5.340 1.00 0.00 O ATOM 0 H SER A 115 11.378 -2.557 -2.785 1.00 0.00 H new ATOM 0 HA SER A 115 8.837 -3.284 -4.073 1.00 0.00 H new ATOM 0 HB2 SER A 115 9.898 -4.124 -6.033 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.556 -2.514 -5.813 1.00 0.00 H new ATOM 0 HG SER A 115 12.020 -4.395 -4.439 1.00 0.00 H new ATOM 1873 N ILE A 116 9.039 -5.484 -2.984 1.00 0.00 N ATOM 1874 CA ILE A 116 9.112 -6.767 -2.297 1.00 0.00 C ATOM 1875 C ILE A 116 7.975 -7.687 -2.728 1.00 0.00 C ATOM 1876 O ILE A 116 6.796 -7.355 -2.609 1.00 0.00 O ATOM 1877 CB ILE A 116 9.063 -6.591 -0.768 1.00 0.00 C ATOM 1878 CG1 ILE A 116 10.248 -5.747 -0.291 1.00 0.00 C ATOM 1879 CG2 ILE A 116 9.060 -7.947 -0.078 1.00 0.00 C ATOM 1880 CD1 ILE A 116 10.267 -5.523 1.205 1.00 0.00 C ATOM 0 H ILE A 116 8.093 -5.188 -3.226 1.00 0.00 H new ATOM 0 HA ILE A 116 10.065 -7.218 -2.572 1.00 0.00 H new ATOM 0 HB ILE A 116 8.142 -6.070 -0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.175 -6.236 -0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.222 -4.781 -0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.025 -7.805 1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.187 -8.516 -0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.966 -8.492 -0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.133 -4.918 1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.356 -5.006 1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.325 -6.484 1.716 1.00 0.00 H new ATOM 1892 N PRO A 117 8.336 -8.874 -3.240 1.00 0.00 N ATOM 1893 CA PRO A 117 7.361 -9.868 -3.697 1.00 0.00 C ATOM 1894 C PRO A 117 6.584 -10.492 -2.542 1.00 0.00 C ATOM 1895 O PRO A 117 7.169 -10.918 -1.545 1.00 0.00 O ATOM 1896 CB PRO A 117 8.227 -10.922 -4.390 1.00 0.00 C ATOM 1897 CG PRO A 117 9.566 -10.792 -3.750 1.00 0.00 C ATOM 1898 CD PRO A 117 9.724 -9.336 -3.411 1.00 0.00 C ATOM 0 HA PRO A 117 6.603 -9.427 -4.344 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.818 -11.923 -4.253 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.283 -10.745 -5.464 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.632 -11.410 -2.855 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.355 -11.123 -4.425 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.309 -9.196 -2.502 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.234 -8.791 -4.205 1.00 0.00 H new ATOM 1906 N LEU A 118 5.264 -10.543 -2.683 1.00 0.00 N ATOM 1907 CA LEU A 118 4.407 -11.116 -1.651 1.00 0.00 C ATOM 1908 C LEU A 118 4.599 -12.626 -1.560 1.00 0.00 C ATOM 1909 O LEU A 118 4.109 -13.269 -0.632 1.00 0.00 O ATOM 1910 CB LEU A 118 2.940 -10.793 -1.942 1.00 0.00 C ATOM 1911 CG LEU A 118 2.509 -9.347 -1.694 1.00 0.00 C ATOM 1912 CD1 LEU A 118 1.177 -9.064 -2.370 1.00 0.00 C ATOM 1913 CD2 LEU A 118 2.421 -9.065 -0.201 1.00 0.00 C ATOM 0 H LEU A 118 4.764 -10.195 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 118 4.687 -10.675 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.734 -11.039 -2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.317 -11.447 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 118 3.260 -8.685 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.886 -8.030 -2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.272 -9.225 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.416 -9.733 -1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.113 -8.031 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.691 -9.735 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.396 -9.227 0.258 1.00 0.00 H new ATOM 1925 N ASN A 119 5.316 -13.186 -2.528 1.00 0.00 N ATOM 1926 CA ASN A 119 5.575 -14.621 -2.557 1.00 0.00 C ATOM 1927 C ASN A 119 6.724 -14.985 -1.622 1.00 0.00 C ATOM 1928 O ASN A 119 6.789 -16.100 -1.105 1.00 0.00 O ATOM 1929 CB ASN A 119 5.899 -15.074 -3.982 1.00 0.00 C ATOM 1930 CG ASN A 119 6.766 -16.317 -4.010 1.00 0.00 C ATOM 1931 OD1 ASN A 119 6.294 -17.423 -3.749 1.00 0.00 O ATOM 1932 ND2 ASN A 119 8.043 -16.140 -4.329 1.00 0.00 N ATOM 0 H ASN A 119 5.729 -12.668 -3.304 1.00 0.00 H new ATOM 0 HA ASN A 119 4.676 -15.134 -2.216 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.970 -15.270 -4.518 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.408 -14.267 -4.510 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.675 -16.940 -4.365 1.00 0.00 H new ATOM 0 HD22 ASN A 119 8.391 -15.204 -4.538 1.00 0.00 H new ATOM 1939 N LYS A 120 7.630 -14.036 -1.409 1.00 0.00 N ATOM 1940 CA LYS A 120 8.776 -14.255 -0.535 1.00 0.00 C ATOM 1941 C LYS A 120 8.392 -14.056 0.927 1.00 0.00 C ATOM 1942 O LYS A 120 8.763 -14.850 1.791 1.00 0.00 O ATOM 1943 CB LYS A 120 9.916 -13.303 -0.908 1.00 0.00 C ATOM 1944 CG LYS A 120 10.607 -13.664 -2.211 1.00 0.00 C ATOM 1945 CD LYS A 120 11.446 -14.922 -2.069 1.00 0.00 C ATOM 1946 CE LYS A 120 11.896 -15.449 -3.423 1.00 0.00 C ATOM 1947 NZ LYS A 120 12.929 -14.574 -4.043 1.00 0.00 N ATOM 0 H LYS A 120 7.592 -13.108 -1.830 1.00 0.00 H new ATOM 0 HA LYS A 120 9.111 -15.284 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.522 -12.290 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.653 -13.299 -0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.860 -13.810 -2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.242 -12.837 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.319 -14.710 -1.452 1.00 0.00 H new ATOM 0 HD3 LYS A 120 10.869 -15.689 -1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.296 -16.456 -3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.036 -15.523 -4.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.210 -14.967 -4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.540 -13.619 -4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.761 -14.524 -3.420 1.00 0.00 H new ATOM 1961 N VAL A 121 7.644 -12.991 1.198 1.00 0.00 N ATOM 1962 CA VAL A 121 7.206 -12.689 2.556 1.00 0.00 C ATOM 1963 C VAL A 121 6.230 -13.743 3.066 1.00 0.00 C ATOM 1964 O VAL A 121 5.232 -14.047 2.412 1.00 0.00 O ATOM 1965 CB VAL A 121 6.538 -11.304 2.636 1.00 0.00 C ATOM 1966 CG1 VAL A 121 5.480 -11.158 1.552 1.00 0.00 C ATOM 1967 CG2 VAL A 121 5.935 -11.082 4.015 1.00 0.00 C ATOM 0 H VAL A 121 7.329 -12.323 0.495 1.00 0.00 H new ATOM 0 HA VAL A 121 8.097 -12.690 3.183 1.00 0.00 H new ATOM 0 HB VAL A 121 7.300 -10.542 2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.019 -10.173 1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.945 -11.270 0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.718 -11.926 1.682 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.467 -10.098 4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.185 -11.848 4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.720 -11.140 4.769 1.00 0.00 H new ATOM 1977 N ASP A 122 6.523 -14.296 4.237 1.00 0.00 N ATOM 1978 CA ASP A 122 5.670 -15.316 4.836 1.00 0.00 C ATOM 1979 C ASP A 122 4.308 -14.736 5.206 1.00 0.00 C ATOM 1980 O ASP A 122 4.057 -14.406 6.366 1.00 0.00 O ATOM 1981 CB ASP A 122 6.340 -15.907 6.077 1.00 0.00 C ATOM 1982 CG ASP A 122 7.788 -16.283 5.830 1.00 0.00 C ATOM 1983 OD1 ASP A 122 8.040 -17.111 4.930 1.00 0.00 O ATOM 1984 OD2 ASP A 122 8.669 -15.750 6.536 1.00 0.00 O ATOM 0 H ASP A 122 7.345 -14.055 4.791 1.00 0.00 H new ATOM 0 HA ASP A 122 5.521 -16.107 4.101 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.289 -15.185 6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.788 -16.790 6.398 1.00 0.00 H new ATOM 1989 N LEU A 123 3.434 -14.614 4.214 1.00 0.00 N ATOM 1990 CA LEU A 123 2.097 -14.073 4.434 1.00 0.00 C ATOM 1991 C LEU A 123 1.350 -14.880 5.491 1.00 0.00 C ATOM 1992 O LEU A 123 0.338 -14.431 6.031 1.00 0.00 O ATOM 1993 CB LEU A 123 1.305 -14.068 3.125 1.00 0.00 C ATOM 1994 CG LEU A 123 1.780 -13.083 2.057 1.00 0.00 C ATOM 1995 CD1 LEU A 123 1.111 -13.377 0.723 1.00 0.00 C ATOM 1996 CD2 LEU A 123 1.502 -11.651 2.491 1.00 0.00 C ATOM 0 H LEU A 123 3.627 -14.882 3.249 1.00 0.00 H new ATOM 0 HA LEU A 123 2.201 -13.049 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.333 -15.072 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.262 -13.848 3.355 1.00 0.00 H new ATOM 0 HG LEU A 123 2.856 -13.202 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.462 -12.665 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.361 -14.389 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.030 -13.287 0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.847 -10.963 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.431 -11.518 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.029 -11.444 3.422 1.00 0.00 H new ATOM 2008 N THR A 124 1.857 -16.074 5.783 1.00 0.00 N ATOM 2009 CA THR A 124 1.238 -16.944 6.776 1.00 0.00 C ATOM 2010 C THR A 124 0.862 -16.165 8.031 1.00 0.00 C ATOM 2011 O THR A 124 -0.109 -16.497 8.710 1.00 0.00 O ATOM 2012 CB THR A 124 2.173 -18.104 7.166 1.00 0.00 C ATOM 2013 OG1 THR A 124 3.395 -17.588 7.706 1.00 0.00 O ATOM 2014 CG2 THR A 124 2.476 -18.984 5.962 1.00 0.00 C ATOM 0 H THR A 124 2.694 -16.460 5.346 1.00 0.00 H new ATOM 0 HA THR A 124 0.335 -17.352 6.321 1.00 0.00 H new ATOM 0 HB THR A 124 1.670 -18.709 7.920 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.983 -18.332 7.953 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.138 -19.796 6.262 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.547 -19.399 5.572 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.961 -18.388 5.189 1.00 0.00 H new ATOM 2022 N GLN A 125 1.637 -15.129 8.334 1.00 0.00 N ATOM 2023 CA GLN A 125 1.384 -14.303 9.509 1.00 0.00 C ATOM 2024 C GLN A 125 1.905 -12.885 9.300 1.00 0.00 C ATOM 2025 O GLN A 125 2.626 -12.613 8.340 1.00 0.00 O ATOM 2026 CB GLN A 125 2.039 -14.923 10.744 1.00 0.00 C ATOM 2027 CG GLN A 125 1.422 -16.248 11.160 1.00 0.00 C ATOM 2028 CD GLN A 125 2.171 -16.909 12.301 1.00 0.00 C ATOM 2029 OE1 GLN A 125 2.863 -17.909 12.108 1.00 0.00 O ATOM 2030 NE2 GLN A 125 2.036 -16.351 13.498 1.00 0.00 N ATOM 0 H GLN A 125 2.445 -14.841 7.782 1.00 0.00 H new ATOM 0 HA GLN A 125 0.306 -14.255 9.663 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.100 -15.072 10.546 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.966 -14.221 11.575 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.386 -16.085 11.457 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.405 -16.921 10.303 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.452 -15.522 13.612 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.516 -16.751 14.304 1.00 0.00 H new ATOM 2039 N MET A 126 1.534 -11.985 10.204 1.00 0.00 N ATOM 2040 CA MET A 126 1.965 -10.594 10.119 1.00 0.00 C ATOM 2041 C MET A 126 3.456 -10.468 10.413 1.00 0.00 C ATOM 2042 O MET A 126 3.945 -10.985 11.417 1.00 0.00 O ATOM 2043 CB MET A 126 1.166 -9.729 11.096 1.00 0.00 C ATOM 2044 CG MET A 126 1.334 -8.237 10.864 1.00 0.00 C ATOM 2045 SD MET A 126 -0.123 -7.290 11.344 1.00 0.00 S ATOM 2046 CE MET A 126 -0.421 -6.346 9.852 1.00 0.00 C ATOM 0 H MET A 126 0.936 -12.193 11.004 1.00 0.00 H new ATOM 0 HA MET A 126 1.782 -10.245 9.103 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.109 -9.984 11.014 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.474 -9.967 12.114 1.00 0.00 H new ATOM 0 HG2 MET A 126 2.196 -7.881 11.428 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.547 -8.059 9.810 1.00 0.00 H new ATOM 0 HE1 MET A 126 -0.208 -5.293 10.039 1.00 0.00 H new ATOM 0 HE2 MET A 126 0.226 -6.711 9.055 1.00 0.00 H new ATOM 0 HE3 MET A 126 -1.463 -6.458 9.553 1.00 0.00 H new ATOM 2056 N GLN A 127 4.172 -9.779 9.530 1.00 0.00 N ATOM 2057 CA GLN A 127 5.608 -9.587 9.696 1.00 0.00 C ATOM 2058 C GLN A 127 6.027 -8.193 9.241 1.00 0.00 C ATOM 2059 O GLN A 127 5.807 -7.811 8.091 1.00 0.00 O ATOM 2060 CB GLN A 127 6.380 -10.647 8.909 1.00 0.00 C ATOM 2061 CG GLN A 127 5.753 -12.030 8.974 1.00 0.00 C ATOM 2062 CD GLN A 127 5.735 -12.597 10.379 1.00 0.00 C ATOM 2063 OE1 GLN A 127 6.360 -12.052 11.289 1.00 0.00 O ATOM 2064 NE2 GLN A 127 5.017 -13.699 10.564 1.00 0.00 N ATOM 0 H GLN A 127 3.782 -9.345 8.693 1.00 0.00 H new ATOM 0 HA GLN A 127 5.843 -9.689 10.756 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.447 -10.336 7.866 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.399 -10.701 9.292 1.00 0.00 H new ATOM 0 HG2 GLN A 127 4.733 -11.980 8.593 1.00 0.00 H new ATOM 0 HG3 GLN A 127 6.305 -12.706 8.321 1.00 0.00 H new ATOM 0 HE21 GLN A 127 4.514 -14.118 9.781 1.00 0.00 H new ATOM 0 HE22 GLN A 127 4.968 -14.127 11.489 1.00 0.00 H new ATOM 2073 N THR A 128 6.633 -7.435 10.150 1.00 0.00 N ATOM 2074 CA THR A 128 7.081 -6.083 9.843 1.00 0.00 C ATOM 2075 C THR A 128 8.428 -6.099 9.129 1.00 0.00 C ATOM 2076 O THR A 128 9.224 -7.022 9.304 1.00 0.00 O ATOM 2077 CB THR A 128 7.198 -5.226 11.117 1.00 0.00 C ATOM 2078 OG1 THR A 128 6.041 -5.411 11.940 1.00 0.00 O ATOM 2079 CG2 THR A 128 7.349 -3.754 10.768 1.00 0.00 C ATOM 0 H THR A 128 6.825 -7.736 11.106 1.00 0.00 H new ATOM 0 HA THR A 128 6.330 -5.643 9.187 1.00 0.00 H new ATOM 0 HB THR A 128 8.086 -5.546 11.663 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.124 -4.864 12.749 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.430 -3.169 11.684 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.247 -3.613 10.167 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.478 -3.423 10.202 1.00 0.00 H new ATOM 2087 N PHE A 129 8.679 -5.072 8.325 1.00 0.00 N ATOM 2088 CA PHE A 129 9.931 -4.968 7.584 1.00 0.00 C ATOM 2089 C PHE A 129 10.469 -3.541 7.622 1.00 0.00 C ATOM 2090 O PHE A 129 9.710 -2.577 7.523 1.00 0.00 O ATOM 2091 CB PHE A 129 9.727 -5.410 6.133 1.00 0.00 C ATOM 2092 CG PHE A 129 9.419 -6.873 5.989 1.00 0.00 C ATOM 2093 CD1 PHE A 129 8.109 -7.324 6.014 1.00 0.00 C ATOM 2094 CD2 PHE A 129 10.439 -7.797 5.830 1.00 0.00 C ATOM 2095 CE1 PHE A 129 7.821 -8.669 5.881 1.00 0.00 C ATOM 2096 CE2 PHE A 129 10.157 -9.144 5.696 1.00 0.00 C ATOM 2097 CZ PHE A 129 8.847 -9.580 5.723 1.00 0.00 C ATOM 0 H PHE A 129 8.032 -4.299 8.169 1.00 0.00 H new ATOM 0 HA PHE A 129 10.660 -5.625 8.058 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.913 -4.831 5.696 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.626 -5.178 5.561 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.303 -6.616 6.139 1.00 0.00 H new ATOM 0 HD2 PHE A 129 11.465 -7.462 5.811 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.795 -9.007 5.901 1.00 0.00 H new ATOM 0 HE2 PHE A 129 10.961 -9.855 5.570 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.625 -10.632 5.621 1.00 0.00 H new ATOM 2107 N TRP A 130 11.783 -3.415 7.768 1.00 0.00 N ATOM 2108 CA TRP A 130 12.424 -2.106 7.820 1.00 0.00 C ATOM 2109 C TRP A 130 13.435 -1.949 6.690 1.00 0.00 C ATOM 2110 O TRP A 130 14.523 -2.524 6.732 1.00 0.00 O ATOM 2111 CB TRP A 130 13.115 -1.907 9.170 1.00 0.00 C ATOM 2112 CG TRP A 130 12.190 -1.420 10.244 1.00 0.00 C ATOM 2113 CD1 TRP A 130 11.577 -2.175 11.203 1.00 0.00 C ATOM 2114 CD2 TRP A 130 11.772 -0.069 10.467 1.00 0.00 C ATOM 2115 NE1 TRP A 130 10.803 -1.375 12.008 1.00 0.00 N ATOM 2116 CE2 TRP A 130 10.906 -0.078 11.579 1.00 0.00 C ATOM 2117 CE3 TRP A 130 12.046 1.148 9.838 1.00 0.00 C ATOM 2118 CZ2 TRP A 130 10.314 1.082 12.071 1.00 0.00 C ATOM 2119 CZ3 TRP A 130 11.457 2.299 10.327 1.00 0.00 C ATOM 2120 CH2 TRP A 130 10.600 2.259 11.435 1.00 0.00 C ATOM 0 H TRP A 130 12.425 -4.203 7.852 1.00 0.00 H new ATOM 0 HA TRP A 130 11.652 -1.346 7.699 1.00 0.00 H new ATOM 0 HB2 TRP A 130 13.561 -2.851 9.485 1.00 0.00 H new ATOM 0 HB3 TRP A 130 13.930 -1.193 9.051 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.685 -3.244 11.312 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.242 -1.695 12.798 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.707 1.189 8.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.653 1.054 12.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 11.661 3.245 9.847 1.00 0.00 H new ATOM 0 HH2 TRP A 130 10.156 3.176 11.794 1.00 0.00 H new ATOM 2131 N LYS A 131 13.071 -1.168 5.679 1.00 0.00 N ATOM 2132 CA LYS A 131 13.947 -0.934 4.538 1.00 0.00 C ATOM 2133 C LYS A 131 14.147 0.560 4.302 1.00 0.00 C ATOM 2134 O LYS A 131 13.370 1.384 4.786 1.00 0.00 O ATOM 2135 CB LYS A 131 13.366 -1.585 3.281 1.00 0.00 C ATOM 2136 CG LYS A 131 12.898 -3.014 3.497 1.00 0.00 C ATOM 2137 CD LYS A 131 14.014 -4.011 3.237 1.00 0.00 C ATOM 2138 CE LYS A 131 13.464 -5.396 2.929 1.00 0.00 C ATOM 2139 NZ LYS A 131 14.441 -6.468 3.266 1.00 0.00 N ATOM 0 H LYS A 131 12.174 -0.686 5.627 1.00 0.00 H new ATOM 0 HA LYS A 131 14.916 -1.382 4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.527 -0.986 2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.120 -1.574 2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.537 -3.129 4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.058 -3.227 2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.624 -3.667 2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.667 -4.063 4.108 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.543 -5.554 3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.207 -5.458 1.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.029 -7.396 3.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.310 -6.332 2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.667 -6.425 4.280 1.00 0.00 H new ATOM 2153 N ASP A 132 15.191 0.902 3.556 1.00 0.00 N ATOM 2154 CA ASP A 132 15.492 2.297 3.255 1.00 0.00 C ATOM 2155 C ASP A 132 14.934 2.690 1.891 1.00 0.00 C ATOM 2156 O ASP A 132 15.278 2.091 0.871 1.00 0.00 O ATOM 2157 CB ASP A 132 17.002 2.535 3.290 1.00 0.00 C ATOM 2158 CG ASP A 132 17.619 2.148 4.620 1.00 0.00 C ATOM 2159 OD1 ASP A 132 17.405 2.881 5.608 1.00 0.00 O ATOM 2160 OD2 ASP A 132 18.315 1.113 4.673 1.00 0.00 O ATOM 0 H ASP A 132 15.844 0.232 3.148 1.00 0.00 H new ATOM 0 HA ASP A 132 15.017 2.918 4.015 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.476 1.962 2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.206 3.587 3.091 1.00 0.00 H new ATOM 2165 N LEU A 133 14.071 3.700 1.879 1.00 0.00 N ATOM 2166 CA LEU A 133 13.464 4.173 0.640 1.00 0.00 C ATOM 2167 C LEU A 133 14.516 4.347 -0.450 1.00 0.00 C ATOM 2168 O LEU A 133 15.291 5.304 -0.434 1.00 0.00 O ATOM 2169 CB LEU A 133 12.737 5.498 0.879 1.00 0.00 C ATOM 2170 CG LEU A 133 11.517 5.439 1.799 1.00 0.00 C ATOM 2171 CD1 LEU A 133 11.148 6.831 2.287 1.00 0.00 C ATOM 2172 CD2 LEU A 133 10.340 4.793 1.082 1.00 0.00 C ATOM 0 H LEU A 133 13.776 4.207 2.713 1.00 0.00 H new ATOM 0 HA LEU A 133 12.744 3.425 0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.449 6.209 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.421 5.895 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 133 11.769 4.828 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.278 6.769 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.986 7.257 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.915 7.466 1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.480 4.759 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.088 5.377 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.608 3.779 0.784 1.00 0.00 H new ATOM 2184 N LYS A 134 14.537 3.416 -1.398 1.00 0.00 N ATOM 2185 CA LYS A 134 15.491 3.466 -2.500 1.00 0.00 C ATOM 2186 C LYS A 134 15.315 4.744 -3.314 1.00 0.00 C ATOM 2187 O LYS A 134 14.254 5.368 -3.313 1.00 0.00 O ATOM 2188 CB LYS A 134 15.321 2.245 -3.405 1.00 0.00 C ATOM 2189 CG LYS A 134 15.986 0.990 -2.865 1.00 0.00 C ATOM 2190 CD LYS A 134 17.459 0.936 -3.234 1.00 0.00 C ATOM 2191 CE LYS A 134 18.071 -0.412 -2.888 1.00 0.00 C ATOM 2192 NZ LYS A 134 17.947 -1.382 -4.011 1.00 0.00 N ATOM 0 H LYS A 134 13.904 2.617 -1.425 1.00 0.00 H new ATOM 0 HA LYS A 134 16.496 3.460 -2.078 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.257 2.051 -3.544 1.00 0.00 H new ATOM 0 HB3 LYS A 134 15.735 2.471 -4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 134 15.880 0.959 -1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.479 0.110 -3.260 1.00 0.00 H new ATOM 0 HD2 LYS A 134 17.575 1.126 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 134 17.996 1.726 -2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.123 -0.279 -2.637 1.00 0.00 H new ATOM 0 HE3 LYS A 134 17.581 -0.817 -2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 18.376 -2.288 -3.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 16.942 -1.528 -4.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 18.436 -1.008 -4.849 1.00 0.00 H new ATOM 2206 N PRO A 135 16.379 5.143 -4.027 1.00 0.00 N ATOM 2207 CA PRO A 135 16.366 6.349 -4.861 1.00 0.00 C ATOM 2208 C PRO A 135 15.476 6.194 -6.090 1.00 0.00 C ATOM 2209 O PRO A 135 15.921 5.718 -7.134 1.00 0.00 O ATOM 2210 CB PRO A 135 17.830 6.509 -5.278 1.00 0.00 C ATOM 2211 CG PRO A 135 18.397 5.133 -5.204 1.00 0.00 C ATOM 2212 CD PRO A 135 17.676 4.448 -4.076 1.00 0.00 C ATOM 0 HA PRO A 135 15.965 7.210 -4.326 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.912 6.918 -6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.359 7.192 -4.613 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.249 4.599 -6.143 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.471 5.163 -5.020 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.553 3.382 -4.266 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.219 4.544 -3.136 1.00 0.00 H new ATOM 2220 N SER A 136 14.217 6.600 -5.959 1.00 0.00 N ATOM 2221 CA SER A 136 13.264 6.503 -7.058 1.00 0.00 C ATOM 2222 C SER A 136 13.609 7.495 -8.165 1.00 0.00 C ATOM 2223 O SER A 136 13.748 8.693 -7.919 1.00 0.00 O ATOM 2224 CB SER A 136 11.843 6.759 -6.553 1.00 0.00 C ATOM 2225 OG SER A 136 11.807 7.865 -5.668 1.00 0.00 O ATOM 0 H SER A 136 13.833 6.999 -5.102 1.00 0.00 H new ATOM 0 HA SER A 136 13.320 5.494 -7.467 1.00 0.00 H new ATOM 0 HB2 SER A 136 11.181 6.945 -7.399 1.00 0.00 H new ATOM 0 HB3 SER A 136 11.469 5.870 -6.045 1.00 0.00 H new ATOM 0 HG SER A 136 12.383 8.579 -6.013 1.00 0.00 H new ATOM 2231 N GLY A 137 13.745 6.986 -9.386 1.00 0.00 N ATOM 2232 CA GLY A 137 14.073 7.840 -10.513 1.00 0.00 C ATOM 2233 C GLY A 137 12.842 8.295 -11.272 1.00 0.00 C ATOM 2234 O GLY A 137 11.823 7.606 -11.315 1.00 0.00 O ATOM 0 H GLY A 137 13.634 5.998 -9.615 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.620 8.713 -10.157 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.737 7.303 -11.191 1.00 0.00 H new ATOM 2238 N PRO A 138 12.928 9.484 -11.887 1.00 0.00 N ATOM 2239 CA PRO A 138 11.821 10.057 -12.658 1.00 0.00 C ATOM 2240 C PRO A 138 11.562 9.296 -13.954 1.00 0.00 C ATOM 2241 O PRO A 138 10.658 9.639 -14.716 1.00 0.00 O ATOM 2242 CB PRO A 138 12.300 11.480 -12.961 1.00 0.00 C ATOM 2243 CG PRO A 138 13.787 11.397 -12.916 1.00 0.00 C ATOM 2244 CD PRO A 138 14.112 10.359 -11.877 1.00 0.00 C ATOM 0 HA PRO A 138 10.879 10.016 -12.111 1.00 0.00 H new ATOM 0 HB2 PRO A 138 11.952 11.815 -13.938 1.00 0.00 H new ATOM 0 HB3 PRO A 138 11.921 12.190 -12.226 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.192 11.116 -13.888 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.224 12.361 -12.655 1.00 0.00 H new ATOM 0 HD2 PRO A 138 15.020 9.810 -12.128 1.00 0.00 H new ATOM 0 HD3 PRO A 138 14.272 10.808 -10.897 1.00 0.00 H new ATOM 2252 N SER A 139 12.359 8.261 -14.197 1.00 0.00 N ATOM 2253 CA SER A 139 12.217 7.453 -15.402 1.00 0.00 C ATOM 2254 C SER A 139 12.101 5.972 -15.052 1.00 0.00 C ATOM 2255 O SER A 139 12.347 5.570 -13.915 1.00 0.00 O ATOM 2256 CB SER A 139 13.409 7.676 -16.335 1.00 0.00 C ATOM 2257 OG SER A 139 13.514 9.038 -16.712 1.00 0.00 O ATOM 0 H SER A 139 13.110 7.962 -13.575 1.00 0.00 H new ATOM 0 HA SER A 139 11.304 7.761 -15.911 1.00 0.00 H new ATOM 0 HB2 SER A 139 14.327 7.361 -15.839 1.00 0.00 H new ATOM 0 HB3 SER A 139 13.299 7.057 -17.225 1.00 0.00 H new ATOM 0 HG SER A 139 14.284 9.154 -17.307 1.00 0.00 H new ATOM 2263 N SER A 140 11.725 5.165 -16.040 1.00 0.00 N ATOM 2264 CA SER A 140 11.571 3.730 -15.837 1.00 0.00 C ATOM 2265 C SER A 140 12.911 3.083 -15.498 1.00 0.00 C ATOM 2266 O SER A 140 12.995 2.228 -14.618 1.00 0.00 O ATOM 2267 CB SER A 140 10.979 3.077 -17.087 1.00 0.00 C ATOM 2268 OG SER A 140 10.975 1.665 -16.973 1.00 0.00 O ATOM 0 H SER A 140 11.522 5.481 -16.988 1.00 0.00 H new ATOM 0 HA SER A 140 10.890 3.577 -14.999 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.961 3.435 -17.240 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.556 3.372 -17.963 1.00 0.00 H new ATOM 0 HG SER A 140 10.590 1.272 -17.784 1.00 0.00 H new ATOM 2274 N GLY A 141 13.957 3.498 -16.206 1.00 0.00 N ATOM 2275 CA GLY A 141 15.279 2.950 -15.966 1.00 0.00 C ATOM 2276 C GLY A 141 16.360 4.012 -15.985 1.00 0.00 C ATOM 2277 O GLY A 141 16.077 5.191 -16.199 1.00 0.00 O ATOM 0 H GLY A 141 13.912 4.204 -16.941 1.00 0.00 H new ATOM 0 HA2 GLY A 141 15.289 2.443 -15.001 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.500 2.198 -16.723 1.00 0.00 H new TER 2281 GLY A 141