USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1124 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: E 59 THR OG1 : rot -160:sc= 0.233 USER MOD Set 1.2: E 62 THR OG1 : rot -161:sc= -5.02! USER MOD Set 2.1: E 44 THR OG1 : rot -111:sc= 0.0565 USER MOD Set 2.2: E 49 HIS : no HD1:sc= -0.315 K(o=-0.26,f=-0.87) USER MOD Single : E 3 ASN : amide:sc= -0.0301 K(o=-0.03,f=-1.7!) USER MOD Single : E 4 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : E 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 15 HIS : no HE2:sc= -2.02! C(o=-2!,f=-6.7!) USER MOD Single : E 20 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : E 22 THR OG1 : rot 80:sc= -0.644 USER MOD Single : E 28 THR OG1 : rot 0:sc= 0.195 USER MOD Single : E 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 32 THR OG1 : rot 104:sc= -2.17! USER MOD Single : E 35 GLN : amide:sc=-0.00693 K(o=-0.0069,f=-1.5!) USER MOD Single : E 46 SER OG : rot 55:sc= 0.149 USER MOD Single : E 48 THR OG1 : rot -83:sc= -1.7! USER MOD Single : E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 67 MET CE :methyl -150:sc= -3.04 (180deg=-4.31!) USER MOD Single : E 78 GLN : amide:sc= 0.102 K(o=0.1,f=-15!) USER MOD Single : E 80 SER OG : rot 180:sc= 0 USER MOD Single : G 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 126 THR OG1 : rot 180:sc= 0 USER MOD Single : G 133 MET CE :methyl -143:sc= -0.0617 (180deg=-0.669) USER MOD Single : G 137 ASN : amide:sc= -1.59 K(o=-1.6,f=-4.3!) USER MOD Single : G 145 ASN : amide:sc= -0.704 K(o=-0.7,f=-4.9!) USER MOD Single : G 153 TYR OH : rot -68:sc= 0.318 USER MOD Single : G 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 156 SER OG : rot 59:sc= -0.273! USER MOD Single : G 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 161 SER OG : rot -160:sc= -0.162 USER MOD Single : G 163 SER OG : rot 180:sc= 0 USER MOD Single : G 169 THR OG1 : rot -130:sc= -2.92! USER MOD Single : G 176 SER OG : rot 180:sc= 0 USER MOD Single : G 177 GLN : amide:sc= 0.224 K(o=0.22,f=-4.7!) USER MOD Single : G 180 LYS NZ :NH3+ 161:sc= 0.0223 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN E 3 -10.138 -2.490 -15.096 1.00 0.00 N ATOM 2 CA ASN E 3 -11.308 -1.657 -14.877 1.00 0.00 C ATOM 3 C ASN E 3 -11.651 -1.444 -13.405 1.00 0.00 C ATOM 4 O ASN E 3 -12.702 -0.932 -13.065 1.00 0.00 O ATOM 5 CB ASN E 3 -12.510 -2.196 -15.665 1.00 0.00 C ATOM 6 CG ASN E 3 -12.354 -1.989 -17.150 1.00 0.00 C ATOM 7 OD1 ASN E 3 -11.556 -1.181 -17.583 1.00 0.00 O ATOM 8 ND2 ASN E 3 -13.087 -2.686 -17.976 1.00 0.00 N ATOM 0 HA ASN E 3 -11.053 -0.667 -15.256 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -12.631 -3.259 -15.458 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -13.419 -1.700 -15.324 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -12.989 -2.552 -18.982 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -13.757 -3.365 -17.615 1.00 0.00 H new ATOM 15 N GLN E 4 -10.712 -1.775 -12.517 1.00 0.00 N ATOM 16 CA GLN E 4 -10.894 -1.544 -11.100 1.00 0.00 C ATOM 17 C GLN E 4 -10.190 -0.272 -10.688 1.00 0.00 C ATOM 18 O GLN E 4 -9.336 0.269 -11.367 1.00 0.00 O ATOM 19 CB GLN E 4 -10.378 -2.719 -10.278 1.00 0.00 C ATOM 20 CG GLN E 4 -11.193 -4.016 -10.482 1.00 0.00 C ATOM 21 CD GLN E 4 -10.607 -5.160 -9.699 1.00 0.00 C ATOM 22 OE1 GLN E 4 -9.405 -5.345 -9.674 1.00 0.00 O ATOM 23 NE2 GLN E 4 -11.403 -5.960 -9.041 1.00 0.00 N ATOM 0 H GLN E 4 -9.820 -2.204 -12.764 1.00 0.00 H new ATOM 0 HA GLN E 4 -11.962 -1.442 -10.908 1.00 0.00 H new ATOM 0 HB2 GLN E 4 -9.337 -2.908 -10.541 1.00 0.00 H new ATOM 0 HB3 GLN E 4 -10.396 -2.450 -9.222 1.00 0.00 H new ATOM 0 HG2 GLN E 4 -12.225 -3.852 -10.172 1.00 0.00 H new ATOM 0 HG3 GLN E 4 -11.215 -4.271 -11.541 1.00 0.00 H new ATOM 0 HE21 GLN E 4 -12.411 -5.806 -9.061 1.00 0.00 H new ATOM 0 HE22 GLN E 4 -11.016 -6.738 -8.507 1.00 0.00 H new ATOM 32 N ARG E 5 -10.684 0.258 -9.588 1.00 0.00 N ATOM 33 CA ARG E 5 -10.279 1.528 -9.051 1.00 0.00 C ATOM 34 C ARG E 5 -10.001 1.338 -7.557 1.00 0.00 C ATOM 35 O ARG E 5 -10.829 0.806 -6.839 1.00 0.00 O ATOM 36 CB ARG E 5 -11.470 2.481 -9.211 1.00 0.00 C ATOM 37 CG ARG E 5 -11.855 2.804 -10.603 1.00 0.00 C ATOM 38 CD ARG E 5 -13.072 3.730 -10.603 1.00 0.00 C ATOM 39 NE ARG E 5 -14.282 2.982 -10.095 1.00 0.00 N ATOM 40 CZ ARG E 5 -15.478 3.557 -9.985 1.00 0.00 C ATOM 41 NH1 ARG E 5 -15.662 4.813 -10.325 1.00 0.00 N ATOM 42 NH2 ARG E 5 -16.489 2.862 -9.534 1.00 0.00 N ATOM 0 H ARG E 5 -11.402 -0.204 -9.029 1.00 0.00 H new ATOM 0 HA ARG E 5 -9.394 1.918 -9.553 1.00 0.00 H new ATOM 0 HB2 ARG E 5 -12.332 2.042 -8.708 1.00 0.00 H new ATOM 0 HB3 ARG E 5 -11.238 3.412 -8.693 1.00 0.00 H new ATOM 0 HG2 ARG E 5 -11.022 3.283 -11.118 1.00 0.00 H new ATOM 0 HG3 ARG E 5 -12.083 1.888 -11.149 1.00 0.00 H new ATOM 0 HD2 ARG E 5 -12.879 4.599 -9.974 1.00 0.00 H new ATOM 0 HD3 ARG E 5 -13.259 4.101 -11.611 1.00 0.00 H new ATOM 0 HE ARG E 5 -14.179 2.003 -9.827 1.00 0.00 H new ATOM 0 HH11 ARG E 5 -14.881 5.365 -10.680 1.00 0.00 H new ATOM 0 HH12 ARG E 5 -16.586 5.236 -10.234 1.00 0.00 H new ATOM 0 HH21 ARG E 5 -16.359 1.886 -9.269 1.00 0.00 H new ATOM 0 HH22 ARG E 5 -17.408 3.296 -9.447 1.00 0.00 H new ATOM 56 N ILE E 6 -8.976 2.006 -7.036 1.00 0.00 N ATOM 57 CA ILE E 6 -8.823 2.122 -5.575 1.00 0.00 C ATOM 58 C ILE E 6 -9.454 3.458 -5.154 1.00 0.00 C ATOM 59 O ILE E 6 -9.044 4.517 -5.589 1.00 0.00 O ATOM 60 CB ILE E 6 -7.360 2.045 -5.140 1.00 0.00 C ATOM 61 CG1 ILE E 6 -6.732 0.724 -5.582 1.00 0.00 C ATOM 62 CG2 ILE E 6 -7.223 2.156 -3.622 1.00 0.00 C ATOM 63 CD1 ILE E 6 -7.197 -0.463 -4.783 1.00 0.00 C ATOM 0 H ILE E 6 -8.250 2.469 -7.583 1.00 0.00 H new ATOM 0 HA ILE E 6 -9.323 1.286 -5.086 1.00 0.00 H new ATOM 0 HB ILE E 6 -6.845 2.881 -5.613 1.00 0.00 H new ATOM 0 HG12 ILE E 6 -6.963 0.556 -6.634 1.00 0.00 H new ATOM 0 HG13 ILE E 6 -5.648 0.802 -5.502 1.00 0.00 H new ATOM 0 HG21 ILE E 6 -6.170 2.098 -3.346 1.00 0.00 H new ATOM 0 HG22 ILE E 6 -7.633 3.109 -3.288 1.00 0.00 H new ATOM 0 HG23 ILE E 6 -7.768 1.340 -3.147 1.00 0.00 H new ATOM 0 HD11 ILE E 6 -6.709 -1.365 -5.153 1.00 0.00 H new ATOM 0 HD12 ILE E 6 -6.942 -0.318 -3.733 1.00 0.00 H new ATOM 0 HD13 ILE E 6 -8.277 -0.568 -4.883 1.00 0.00 H new ATOM 75 N ARG E 7 -10.427 3.406 -4.264 1.00 0.00 N ATOM 76 CA ARG E 7 -11.072 4.600 -3.744 1.00 0.00 C ATOM 77 C ARG E 7 -10.647 4.792 -2.311 1.00 0.00 C ATOM 78 O ARG E 7 -10.672 3.887 -1.499 1.00 0.00 O ATOM 79 CB ARG E 7 -12.594 4.489 -3.834 1.00 0.00 C ATOM 80 CG ARG E 7 -13.070 4.420 -5.271 1.00 0.00 C ATOM 81 CD ARG E 7 -14.561 4.213 -5.335 1.00 0.00 C ATOM 82 NE ARG E 7 -15.278 5.413 -4.762 1.00 0.00 N ATOM 83 CZ ARG E 7 -16.599 5.431 -4.615 1.00 0.00 C ATOM 84 NH1 ARG E 7 -17.337 4.450 -5.075 1.00 0.00 N ATOM 85 NH2 ARG E 7 -17.173 6.450 -4.028 1.00 0.00 N ATOM 0 H ARG E 7 -10.794 2.535 -3.880 1.00 0.00 H new ATOM 0 HA ARG E 7 -10.770 5.459 -4.343 1.00 0.00 H new ATOM 0 HB2 ARG E 7 -12.926 3.600 -3.298 1.00 0.00 H new ATOM 0 HB3 ARG E 7 -13.051 5.347 -3.341 1.00 0.00 H new ATOM 0 HG2 ARG E 7 -12.804 5.340 -5.791 1.00 0.00 H new ATOM 0 HG3 ARG E 7 -12.563 3.605 -5.787 1.00 0.00 H new ATOM 0 HD2 ARG E 7 -14.870 4.055 -6.368 1.00 0.00 H new ATOM 0 HD3 ARG E 7 -14.835 3.316 -4.779 1.00 0.00 H new ATOM 0 HE ARG E 7 -14.735 6.229 -4.481 1.00 0.00 H new ATOM 0 HH11 ARG E 7 -16.898 3.662 -5.552 1.00 0.00 H new ATOM 0 HH12 ARG E 7 -18.350 4.475 -4.956 1.00 0.00 H new ATOM 0 HH21 ARG E 7 -16.607 7.226 -3.685 1.00 0.00 H new ATOM 0 HH22 ARG E 7 -18.186 6.468 -3.913 1.00 0.00 H new ATOM 99 N ILE E 8 -10.202 5.999 -2.020 1.00 0.00 N ATOM 100 CA ILE E 8 -9.702 6.335 -0.691 1.00 0.00 C ATOM 101 C ILE E 8 -10.412 7.565 -0.157 1.00 0.00 C ATOM 102 O ILE E 8 -10.450 8.603 -0.790 1.00 0.00 O ATOM 103 CB ILE E 8 -8.197 6.567 -0.721 1.00 0.00 C ATOM 104 CG1 ILE E 8 -7.472 5.313 -1.205 1.00 0.00 C ATOM 105 CG2 ILE E 8 -7.651 7.037 0.658 1.00 0.00 C ATOM 106 CD1 ILE E 8 -5.938 5.375 -1.200 1.00 0.00 C ATOM 0 H ILE E 8 -10.175 6.771 -2.687 1.00 0.00 H new ATOM 0 HA ILE E 8 -9.906 5.495 -0.027 1.00 0.00 H new ATOM 0 HB ILE E 8 -8.002 7.373 -1.428 1.00 0.00 H new ATOM 0 HG12 ILE E 8 -7.783 4.475 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE E 8 -7.803 5.096 -2.220 1.00 0.00 H new ATOM 0 HG21 ILE E 8 -6.574 7.190 0.590 1.00 0.00 H new ATOM 0 HG22 ILE E 8 -8.133 7.973 0.941 1.00 0.00 H new ATOM 0 HG23 ILE E 8 -7.863 6.278 1.411 1.00 0.00 H new ATOM 0 HD11 ILE E 8 -5.534 4.430 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE E 8 -5.604 6.185 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE E 8 -5.584 5.554 -0.185 1.00 0.00 H new ATOM 118 N ARG E 9 -10.821 7.496 1.097 1.00 0.00 N ATOM 119 CA ARG E 9 -11.349 8.632 1.834 1.00 0.00 C ATOM 120 C ARG E 9 -10.482 8.824 3.057 1.00 0.00 C ATOM 121 O ARG E 9 -10.264 7.918 3.841 1.00 0.00 O ATOM 122 CB ARG E 9 -12.784 8.382 2.275 1.00 0.00 C ATOM 123 CG ARG E 9 -13.728 8.138 1.129 1.00 0.00 C ATOM 124 CD ARG E 9 -15.153 7.970 1.637 1.00 0.00 C ATOM 125 NE ARG E 9 -15.235 6.670 2.403 1.00 0.00 N ATOM 126 CZ ARG E 9 -15.397 5.503 1.789 1.00 0.00 C ATOM 127 NH1 ARG E 9 -15.849 5.448 0.560 1.00 0.00 N ATOM 128 NH2 ARG E 9 -15.099 4.395 2.419 1.00 0.00 N ATOM 0 H ARG E 9 -10.795 6.634 1.642 1.00 0.00 H new ATOM 0 HA ARG E 9 -11.343 9.515 1.195 1.00 0.00 H new ATOM 0 HB2 ARG E 9 -12.806 7.521 2.944 1.00 0.00 H new ATOM 0 HB3 ARG E 9 -13.135 9.240 2.848 1.00 0.00 H new ATOM 0 HG2 ARG E 9 -13.682 8.972 0.428 1.00 0.00 H new ATOM 0 HG3 ARG E 9 -13.423 7.245 0.583 1.00 0.00 H new ATOM 0 HD2 ARG E 9 -15.428 8.807 2.279 1.00 0.00 H new ATOM 0 HD3 ARG E 9 -15.855 7.964 0.803 1.00 0.00 H new ATOM 0 HE ARG E 9 -15.164 6.689 3.420 1.00 0.00 H new ATOM 0 HH11 ARG E 9 -16.081 6.308 0.063 1.00 0.00 H new ATOM 0 HH12 ARG E 9 -15.969 4.545 0.101 1.00 0.00 H new ATOM 0 HH21 ARG E 9 -14.745 4.431 3.375 1.00 0.00 H new ATOM 0 HH22 ARG E 9 -15.221 3.495 1.954 1.00 0.00 H new ATOM 142 N LEU E 10 -10.011 10.050 3.241 1.00 0.00 N ATOM 143 CA LEU E 10 -9.195 10.427 4.390 1.00 0.00 C ATOM 144 C LEU E 10 -9.988 11.341 5.291 1.00 0.00 C ATOM 145 O LEU E 10 -10.655 12.259 4.852 1.00 0.00 O ATOM 146 CB LEU E 10 -7.936 11.168 3.961 1.00 0.00 C ATOM 147 CG LEU E 10 -6.979 10.474 2.991 1.00 0.00 C ATOM 148 CD1 LEU E 10 -5.838 11.399 2.671 1.00 0.00 C ATOM 149 CD2 LEU E 10 -6.453 9.173 3.547 1.00 0.00 C ATOM 0 H LEU E 10 -10.185 10.818 2.593 1.00 0.00 H new ATOM 0 HA LEU E 10 -8.912 9.511 4.908 1.00 0.00 H new ATOM 0 HB2 LEU E 10 -8.244 12.110 3.507 1.00 0.00 H new ATOM 0 HB3 LEU E 10 -7.374 11.417 4.861 1.00 0.00 H new ATOM 0 HG LEU E 10 -7.533 10.236 2.083 1.00 0.00 H new ATOM 0 HD11 LEU E 10 -5.154 10.907 1.980 1.00 0.00 H new ATOM 0 HD12 LEU E 10 -6.225 12.309 2.213 1.00 0.00 H new ATOM 0 HD13 LEU E 10 -5.307 11.652 3.588 1.00 0.00 H new ATOM 0 HD21 LEU E 10 -5.778 8.715 2.824 1.00 0.00 H new ATOM 0 HD22 LEU E 10 -5.915 9.365 4.475 1.00 0.00 H new ATOM 0 HD23 LEU E 10 -7.286 8.498 3.743 1.00 0.00 H new ATOM 161 N LYS E 11 -9.770 11.185 6.592 1.00 0.00 N ATOM 162 CA LYS E 11 -10.316 12.105 7.597 1.00 0.00 C ATOM 163 C LYS E 11 -9.251 12.412 8.608 1.00 0.00 C ATOM 164 O LYS E 11 -8.471 11.559 8.988 1.00 0.00 O ATOM 165 CB LYS E 11 -11.510 11.497 8.348 1.00 0.00 C ATOM 166 CG LYS E 11 -12.535 12.533 8.829 1.00 0.00 C ATOM 167 CD LYS E 11 -13.830 11.959 9.363 1.00 0.00 C ATOM 168 CE LYS E 11 -14.647 13.047 9.893 1.00 0.00 C ATOM 169 NZ LYS E 11 -16.012 12.540 10.216 1.00 0.00 N ATOM 0 H LYS E 11 -9.214 10.424 6.983 1.00 0.00 H new ATOM 0 HA LYS E 11 -10.650 13.001 7.073 1.00 0.00 H new ATOM 0 HB2 LYS E 11 -12.010 10.781 7.696 1.00 0.00 H new ATOM 0 HB3 LYS E 11 -11.140 10.940 9.209 1.00 0.00 H new ATOM 0 HG2 LYS E 11 -12.076 13.139 9.610 1.00 0.00 H new ATOM 0 HG3 LYS E 11 -12.767 13.202 8.001 1.00 0.00 H new ATOM 0 HD2 LYS E 11 -14.366 11.437 8.570 1.00 0.00 H new ATOM 0 HD3 LYS E 11 -13.624 11.227 10.144 1.00 0.00 H new ATOM 0 HE2 LYS E 11 -14.182 13.462 10.787 1.00 0.00 H new ATOM 0 HE3 LYS E 11 -14.712 13.854 9.164 1.00 0.00 H new ATOM 0 HZ1 LYS E 11 -16.591 13.317 10.593 1.00 0.00 H new ATOM 0 HZ2 LYS E 11 -16.456 12.165 9.354 1.00 0.00 H new ATOM 0 HZ3 LYS E 11 -15.942 11.784 10.927 1.00 0.00 H new ATOM 183 N ALA E 12 -9.277 13.618 9.146 1.00 0.00 N ATOM 184 CA ALA E 12 -8.347 13.979 10.242 1.00 0.00 C ATOM 185 C ALA E 12 -8.855 15.202 10.921 1.00 0.00 C ATOM 186 O ALA E 12 -9.319 16.126 10.278 1.00 0.00 O ATOM 187 CB ALA E 12 -6.944 14.262 9.701 1.00 0.00 C ATOM 0 H ALA E 12 -9.913 14.363 8.861 1.00 0.00 H new ATOM 0 HA ALA E 12 -8.290 13.143 10.939 1.00 0.00 H new ATOM 0 HB1 ALA E 12 -6.282 14.524 10.526 1.00 0.00 H new ATOM 0 HB2 ALA E 12 -6.562 13.374 9.198 1.00 0.00 H new ATOM 0 HB3 ALA E 12 -6.987 15.090 8.993 1.00 0.00 H new ATOM 193 N PHE E 13 -8.538 15.349 12.199 1.00 0.00 N ATOM 194 CA PHE E 13 -8.747 16.647 12.858 1.00 0.00 C ATOM 195 C PHE E 13 -7.651 17.661 12.523 1.00 0.00 C ATOM 196 O PHE E 13 -7.844 18.853 12.673 1.00 0.00 O ATOM 197 CB PHE E 13 -8.840 16.481 14.375 1.00 0.00 C ATOM 198 CG PHE E 13 -8.953 17.776 15.129 1.00 0.00 C ATOM 199 CD1 PHE E 13 -10.091 18.579 15.004 1.00 0.00 C ATOM 200 CD2 PHE E 13 -7.879 18.233 15.887 1.00 0.00 C ATOM 201 CE1 PHE E 13 -10.183 19.813 15.643 1.00 0.00 C ATOM 202 CE2 PHE E 13 -7.962 19.484 16.532 1.00 0.00 C ATOM 203 CZ PHE E 13 -9.116 20.261 16.417 1.00 0.00 C ATOM 0 H PHE E 13 -8.147 14.617 12.792 1.00 0.00 H new ATOM 0 HA PHE E 13 -9.690 17.035 12.473 1.00 0.00 H new ATOM 0 HB2 PHE E 13 -9.705 15.860 14.609 1.00 0.00 H new ATOM 0 HB3 PHE E 13 -7.958 15.945 14.726 1.00 0.00 H new ATOM 0 HD1 PHE E 13 -10.917 18.235 14.399 1.00 0.00 H new ATOM 0 HD2 PHE E 13 -6.986 17.632 15.981 1.00 0.00 H new ATOM 0 HE1 PHE E 13 -11.073 20.416 15.539 1.00 0.00 H new ATOM 0 HE2 PHE E 13 -7.129 19.843 17.118 1.00 0.00 H new ATOM 0 HZ PHE E 13 -9.181 21.210 16.929 1.00 0.00 H new ATOM 213 N ASP E 14 -6.479 17.205 12.107 1.00 0.00 N ATOM 214 CA ASP E 14 -5.340 18.070 11.803 1.00 0.00 C ATOM 215 C ASP E 14 -5.153 18.164 10.292 1.00 0.00 C ATOM 216 O ASP E 14 -4.842 17.186 9.636 1.00 0.00 O ATOM 217 CB ASP E 14 -4.099 17.478 12.470 1.00 0.00 C ATOM 218 CG ASP E 14 -4.098 17.611 13.974 1.00 0.00 C ATOM 219 OD1 ASP E 14 -4.887 18.384 14.498 1.00 0.00 O ATOM 220 OD2 ASP E 14 -3.304 16.931 14.601 1.00 0.00 O ATOM 0 H ASP E 14 -6.286 16.213 11.968 1.00 0.00 H new ATOM 0 HA ASP E 14 -5.511 19.077 12.183 1.00 0.00 H new ATOM 0 HB2 ASP E 14 -4.024 16.423 12.207 1.00 0.00 H new ATOM 0 HB3 ASP E 14 -3.212 17.970 12.070 1.00 0.00 H new ATOM 225 N HIS E 15 -5.392 19.338 9.711 1.00 0.00 N ATOM 226 CA HIS E 15 -5.291 19.500 8.264 1.00 0.00 C ATOM 227 C HIS E 15 -3.861 19.271 7.764 1.00 0.00 C ATOM 228 O HIS E 15 -3.653 18.836 6.647 1.00 0.00 O ATOM 229 CB HIS E 15 -5.766 20.890 7.808 1.00 0.00 C ATOM 230 CG HIS E 15 -5.654 21.115 6.340 1.00 0.00 C ATOM 231 ND1 HIS E 15 -4.622 21.866 5.781 1.00 0.00 N ATOM 232 CD2 HIS E 15 -6.420 20.666 5.319 1.00 0.00 C ATOM 233 CE1 HIS E 15 -4.786 21.851 4.452 1.00 0.00 C ATOM 234 NE2 HIS E 15 -5.875 21.131 4.108 1.00 0.00 N ATOM 0 H HIS E 15 -5.655 20.184 10.216 1.00 0.00 H new ATOM 0 HA HIS E 15 -5.944 18.743 7.830 1.00 0.00 H new ATOM 0 HB2 HIS E 15 -6.805 21.024 8.108 1.00 0.00 H new ATOM 0 HB3 HIS E 15 -5.183 21.651 8.328 1.00 0.00 H new ATOM 0 HD1 HIS E 15 -3.877 22.341 6.291 1.00 0.00 H new ATOM 0 HD2 HIS E 15 -7.303 20.052 5.417 1.00 0.00 H new ATOM 0 HE1 HIS E 15 -4.134 22.348 3.749 1.00 0.00 H new ATOM 242 N ARG E 16 -2.867 19.554 8.588 1.00 0.00 N ATOM 243 CA ARG E 16 -1.488 19.342 8.158 1.00 0.00 C ATOM 244 C ARG E 16 -1.235 17.852 7.926 1.00 0.00 C ATOM 245 O ARG E 16 -0.598 17.449 6.971 1.00 0.00 O ATOM 246 CB ARG E 16 -0.541 19.844 9.233 1.00 0.00 C ATOM 247 CG ARG E 16 -0.521 21.370 9.342 1.00 0.00 C ATOM 248 CD ARG E 16 0.428 21.864 10.467 1.00 0.00 C ATOM 249 NE ARG E 16 0.401 23.376 10.516 1.00 0.00 N ATOM 250 CZ ARG E 16 1.308 24.068 11.196 1.00 0.00 C ATOM 251 NH1 ARG E 16 2.391 23.482 11.646 1.00 0.00 N ATOM 252 NH2 ARG E 16 1.123 25.345 11.415 1.00 0.00 N ATOM 0 H ARG E 16 -2.978 19.921 9.533 1.00 0.00 H new ATOM 0 HA ARG E 16 -1.319 19.886 7.229 1.00 0.00 H new ATOM 0 HB2 ARG E 16 -0.832 19.420 10.194 1.00 0.00 H new ATOM 0 HB3 ARG E 16 0.466 19.487 9.019 1.00 0.00 H new ATOM 0 HG2 ARG E 16 -0.206 21.797 8.390 1.00 0.00 H new ATOM 0 HG3 ARG E 16 -1.531 21.732 9.535 1.00 0.00 H new ATOM 0 HD2 ARG E 16 0.118 21.452 11.427 1.00 0.00 H new ATOM 0 HD3 ARG E 16 1.443 21.513 10.282 1.00 0.00 H new ATOM 0 HE ARG E 16 -0.332 23.877 10.014 1.00 0.00 H new ATOM 0 HH11 ARG E 16 2.542 22.488 11.475 1.00 0.00 H new ATOM 0 HH12 ARG E 16 3.083 24.020 12.167 1.00 0.00 H new ATOM 0 HH21 ARG E 16 0.284 25.806 11.064 1.00 0.00 H new ATOM 0 HH22 ARG E 16 1.818 25.879 11.937 1.00 0.00 H new ATOM 266 N LEU E 17 -1.768 17.027 8.825 1.00 0.00 N ATOM 267 CA LEU E 17 -1.598 15.576 8.691 1.00 0.00 C ATOM 268 C LEU E 17 -2.359 15.072 7.472 1.00 0.00 C ATOM 269 O LEU E 17 -1.918 14.154 6.806 1.00 0.00 O ATOM 270 CB LEU E 17 -2.059 14.826 9.941 1.00 0.00 C ATOM 271 CG LEU E 17 -1.094 14.850 11.107 1.00 0.00 C ATOM 272 CD1 LEU E 17 -1.777 14.342 12.329 1.00 0.00 C ATOM 273 CD2 LEU E 17 0.175 14.029 10.839 1.00 0.00 C ATOM 0 H LEU E 17 -2.309 17.325 9.637 1.00 0.00 H new ATOM 0 HA LEU E 17 -0.533 15.381 8.565 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -3.008 15.250 10.269 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -2.250 13.787 9.671 1.00 0.00 H new ATOM 0 HG LEU E 17 -0.782 15.884 11.251 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -1.082 14.359 13.168 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -2.635 14.974 12.556 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -2.115 13.320 12.159 1.00 0.00 H new ATOM 0 HD21 LEU E 17 0.832 14.081 11.707 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -0.097 12.990 10.651 1.00 0.00 H new ATOM 0 HD23 LEU E 17 0.692 14.432 9.968 1.00 0.00 H new ATOM 285 N ILE E 18 -3.557 15.591 7.218 1.00 0.00 N ATOM 286 CA ILE E 18 -4.363 15.060 6.126 1.00 0.00 C ATOM 287 C ILE E 18 -3.718 15.407 4.792 1.00 0.00 C ATOM 288 O ILE E 18 -3.740 14.617 3.869 1.00 0.00 O ATOM 289 CB ILE E 18 -5.839 15.467 6.195 1.00 0.00 C ATOM 290 CG1 ILE E 18 -6.664 14.579 5.286 1.00 0.00 C ATOM 291 CG2 ILE E 18 -6.058 16.971 5.896 1.00 0.00 C ATOM 292 CD1 ILE E 18 -8.144 14.713 5.498 1.00 0.00 C ATOM 0 H ILE E 18 -3.982 16.358 7.739 1.00 0.00 H new ATOM 0 HA ILE E 18 -4.380 13.975 6.230 1.00 0.00 H new ATOM 0 HB ILE E 18 -6.178 15.321 7.221 1.00 0.00 H new ATOM 0 HG12 ILE E 18 -6.431 14.818 4.249 1.00 0.00 H new ATOM 0 HG13 ILE E 18 -6.375 13.540 5.446 1.00 0.00 H new ATOM 0 HG21 ILE E 18 -7.121 17.203 5.959 1.00 0.00 H new ATOM 0 HG22 ILE E 18 -5.512 17.570 6.625 1.00 0.00 H new ATOM 0 HG23 ILE E 18 -5.695 17.199 4.894 1.00 0.00 H new ATOM 0 HD11 ILE E 18 -8.671 14.048 4.814 1.00 0.00 H new ATOM 0 HD12 ILE E 18 -8.390 14.445 6.526 1.00 0.00 H new ATOM 0 HD13 ILE E 18 -8.447 15.743 5.309 1.00 0.00 H new ATOM 304 N ASP E 19 -3.151 16.602 4.665 1.00 0.00 N ATOM 305 CA ASP E 19 -2.536 16.988 3.387 1.00 0.00 C ATOM 306 C ASP E 19 -1.233 16.258 3.158 1.00 0.00 C ATOM 307 O ASP E 19 -0.933 15.850 2.051 1.00 0.00 O ATOM 308 CB ASP E 19 -2.455 18.492 3.291 1.00 0.00 C ATOM 309 CG ASP E 19 -1.737 18.929 1.983 1.00 0.00 C ATOM 310 OD1 ASP E 19 -1.540 18.080 1.129 1.00 0.00 O ATOM 311 OD2 ASP E 19 -1.403 20.097 1.873 1.00 0.00 O ATOM 0 H ASP E 19 -3.101 17.305 5.402 1.00 0.00 H new ATOM 0 HA ASP E 19 -3.167 16.670 2.557 1.00 0.00 H new ATOM 0 HB2 ASP E 19 -3.459 18.916 3.318 1.00 0.00 H new ATOM 0 HB3 ASP E 19 -1.919 18.887 4.154 1.00 0.00 H new ATOM 316 N GLN E 20 -0.488 15.982 4.224 1.00 0.00 N ATOM 317 CA GLN E 20 0.725 15.169 4.098 1.00 0.00 C ATOM 318 C GLN E 20 0.393 13.732 3.679 1.00 0.00 C ATOM 319 O GLN E 20 1.062 13.157 2.841 1.00 0.00 O ATOM 320 CB GLN E 20 1.525 15.199 5.391 1.00 0.00 C ATOM 321 CG GLN E 20 2.140 16.566 5.687 1.00 0.00 C ATOM 322 CD GLN E 20 2.889 16.649 7.036 1.00 0.00 C ATOM 323 OE1 GLN E 20 2.403 16.181 8.047 1.00 0.00 O ATOM 324 NE2 GLN E 20 4.058 17.228 7.085 1.00 0.00 N ATOM 0 H GLN E 20 -0.694 16.301 5.171 1.00 0.00 H new ATOM 0 HA GLN E 20 1.341 15.601 3.309 1.00 0.00 H new ATOM 0 HB2 GLN E 20 0.876 14.913 6.219 1.00 0.00 H new ATOM 0 HB3 GLN E 20 2.319 14.455 5.337 1.00 0.00 H new ATOM 0 HG2 GLN E 20 2.832 16.821 4.884 1.00 0.00 H new ATOM 0 HG3 GLN E 20 1.350 17.317 5.677 1.00 0.00 H new ATOM 0 HE21 GLN E 20 4.468 17.622 6.238 1.00 0.00 H new ATOM 0 HE22 GLN E 20 4.561 17.287 7.970 1.00 0.00 H new ATOM 333 N ALA E 21 -0.642 13.126 4.283 1.00 0.00 N ATOM 334 CA ALA E 21 -1.008 11.759 3.961 1.00 0.00 C ATOM 335 C ALA E 21 -1.486 11.724 2.515 1.00 0.00 C ATOM 336 O ALA E 21 -1.152 10.822 1.770 1.00 0.00 O ATOM 337 CB ALA E 21 -2.103 11.290 4.907 1.00 0.00 C ATOM 0 H ALA E 21 -1.230 13.567 4.991 1.00 0.00 H new ATOM 0 HA ALA E 21 -0.154 11.092 4.076 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -2.378 10.263 4.665 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.741 11.336 5.934 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -2.976 11.934 4.801 1.00 0.00 H new ATOM 343 N THR E 22 -2.270 12.713 2.097 1.00 0.00 N ATOM 344 CA THR E 22 -2.771 12.781 0.733 1.00 0.00 C ATOM 345 C THR E 22 -1.615 12.848 -0.244 1.00 0.00 C ATOM 346 O THR E 22 -1.573 12.120 -1.218 1.00 0.00 O ATOM 347 CB THR E 22 -3.713 13.958 0.570 1.00 0.00 C ATOM 348 OG1 THR E 22 -4.841 13.779 1.415 1.00 0.00 O ATOM 349 CG2 THR E 22 -4.179 14.077 -0.834 1.00 0.00 C ATOM 0 H THR E 22 -2.573 13.484 2.692 1.00 0.00 H new ATOM 0 HA THR E 22 -3.339 11.877 0.516 1.00 0.00 H new ATOM 0 HB THR E 22 -3.175 14.867 0.840 1.00 0.00 H new ATOM 0 HG1 THR E 22 -4.607 14.035 2.332 1.00 0.00 H new ATOM 0 HG21 THR E 22 -4.853 14.929 -0.923 1.00 0.00 H new ATOM 0 HG22 THR E 22 -3.321 14.223 -1.491 1.00 0.00 H new ATOM 0 HG23 THR E 22 -4.705 13.167 -1.121 1.00 0.00 H new ATOM 357 N ALA E 23 -0.632 13.708 0.028 1.00 0.00 N ATOM 358 CA ALA E 23 0.536 13.814 -0.830 1.00 0.00 C ATOM 359 C ALA E 23 1.309 12.503 -0.925 1.00 0.00 C ATOM 360 O ALA E 23 1.763 12.107 -1.980 1.00 0.00 O ATOM 361 CB ALA E 23 1.421 14.944 -0.318 1.00 0.00 C ATOM 0 H ALA E 23 -0.626 14.335 0.832 1.00 0.00 H new ATOM 0 HA ALA E 23 0.203 14.038 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA E 23 2.301 15.033 -0.954 1.00 0.00 H new ATOM 0 HB2 ALA E 23 0.863 15.880 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA E 23 1.732 14.728 0.704 1.00 0.00 H new ATOM 367 N GLU E 24 1.445 11.820 0.196 1.00 0.00 N ATOM 368 CA GLU E 24 2.157 10.548 0.233 1.00 0.00 C ATOM 369 C GLU E 24 1.460 9.475 -0.599 1.00 0.00 C ATOM 370 O GLU E 24 2.091 8.736 -1.327 1.00 0.00 O ATOM 371 CB GLU E 24 2.421 10.091 1.674 1.00 0.00 C ATOM 372 CG GLU E 24 3.412 10.987 2.387 1.00 0.00 C ATOM 373 CD GLU E 24 3.635 10.614 3.845 1.00 0.00 C ATOM 374 OE1 GLU E 24 3.023 9.659 4.299 1.00 0.00 O ATOM 375 OE2 GLU E 24 4.409 11.295 4.495 1.00 0.00 O ATOM 0 H GLU E 24 1.073 12.122 1.096 1.00 0.00 H new ATOM 0 HA GLU E 24 3.130 10.710 -0.231 1.00 0.00 H new ATOM 0 HB2 GLU E 24 1.482 10.079 2.227 1.00 0.00 H new ATOM 0 HB3 GLU E 24 2.799 9.069 1.665 1.00 0.00 H new ATOM 0 HG2 GLU E 24 4.366 10.949 1.861 1.00 0.00 H new ATOM 0 HG3 GLU E 24 3.060 12.017 2.334 1.00 0.00 H new ATOM 382 N ILE E 25 0.143 9.418 -0.529 1.00 0.00 N ATOM 383 CA ILE E 25 -0.647 8.479 -1.302 1.00 0.00 C ATOM 384 C ILE E 25 -0.517 8.782 -2.796 1.00 0.00 C ATOM 385 O ILE E 25 -0.261 7.901 -3.596 1.00 0.00 O ATOM 386 CB ILE E 25 -2.078 8.473 -0.822 1.00 0.00 C ATOM 387 CG1 ILE E 25 -2.153 7.893 0.592 1.00 0.00 C ATOM 388 CG2 ILE E 25 -2.957 7.663 -1.780 1.00 0.00 C ATOM 389 CD1 ILE E 25 -1.766 6.430 0.675 1.00 0.00 C ATOM 0 H ILE E 25 -0.413 10.027 0.071 1.00 0.00 H new ATOM 0 HA ILE E 25 -0.265 7.469 -1.151 1.00 0.00 H new ATOM 0 HB ILE E 25 -2.447 9.498 -0.800 1.00 0.00 H new ATOM 0 HG12 ILE E 25 -1.499 8.470 1.246 1.00 0.00 H new ATOM 0 HG13 ILE E 25 -3.168 8.013 0.970 1.00 0.00 H new ATOM 0 HG21 ILE E 25 -3.986 7.667 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE E 25 -2.917 8.108 -2.774 1.00 0.00 H new ATOM 0 HG23 ILE E 25 -2.594 6.636 -1.827 1.00 0.00 H new ATOM 0 HD11 ILE E 25 -1.844 6.091 1.708 1.00 0.00 H new ATOM 0 HD12 ILE E 25 -2.435 5.841 0.048 1.00 0.00 H new ATOM 0 HD13 ILE E 25 -0.740 6.305 0.329 1.00 0.00 H new ATOM 401 N VAL E 26 -0.636 10.055 -3.168 1.00 0.00 N ATOM 402 CA VAL E 26 -0.463 10.454 -4.563 1.00 0.00 C ATOM 403 C VAL E 26 0.898 10.038 -5.096 1.00 0.00 C ATOM 404 O VAL E 26 1.017 9.508 -6.185 1.00 0.00 O ATOM 405 CB VAL E 26 -0.650 11.978 -4.702 1.00 0.00 C ATOM 406 CG1 VAL E 26 -0.265 12.454 -6.112 1.00 0.00 C ATOM 407 CG2 VAL E 26 -2.075 12.357 -4.348 1.00 0.00 C ATOM 0 H VAL E 26 -0.849 10.821 -2.530 1.00 0.00 H new ATOM 0 HA VAL E 26 -1.221 9.943 -5.157 1.00 0.00 H new ATOM 0 HB VAL E 26 0.018 12.482 -4.004 1.00 0.00 H new ATOM 0 HG11 VAL E 26 -0.406 13.532 -6.183 1.00 0.00 H new ATOM 0 HG12 VAL E 26 0.780 12.211 -6.305 1.00 0.00 H new ATOM 0 HG13 VAL E 26 -0.895 11.956 -6.849 1.00 0.00 H new ATOM 0 HG21 VAL E 26 -2.200 13.435 -4.448 1.00 0.00 H new ATOM 0 HG22 VAL E 26 -2.765 11.847 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL E 26 -2.286 12.061 -3.320 1.00 0.00 H new ATOM 417 N GLU E 27 1.958 10.342 -4.337 1.00 0.00 N ATOM 418 CA GLU E 27 3.310 10.053 -4.775 1.00 0.00 C ATOM 419 C GLU E 27 3.490 8.560 -4.923 1.00 0.00 C ATOM 420 O GLU E 27 4.088 8.087 -5.869 1.00 0.00 O ATOM 421 CB GLU E 27 4.353 10.589 -3.790 1.00 0.00 C ATOM 422 CG GLU E 27 4.571 12.112 -3.584 1.00 0.00 C ATOM 423 CD GLU E 27 5.567 12.571 -2.523 1.00 0.00 C ATOM 424 OE1 GLU E 27 6.179 11.717 -1.904 1.00 0.00 O ATOM 425 OE2 GLU E 27 5.704 13.770 -2.344 1.00 0.00 O ATOM 0 H GLU E 27 1.896 10.786 -3.421 1.00 0.00 H new ATOM 0 HA GLU E 27 3.459 10.550 -5.734 1.00 0.00 H new ATOM 0 HB2 GLU E 27 4.111 10.169 -2.814 1.00 0.00 H new ATOM 0 HB3 GLU E 27 5.314 10.169 -4.088 1.00 0.00 H new ATOM 0 HG2 GLU E 27 4.887 12.533 -4.538 1.00 0.00 H new ATOM 0 HG3 GLU E 27 3.604 12.555 -3.344 1.00 0.00 H new ATOM 432 N THR E 28 2.988 7.795 -3.965 1.00 0.00 N ATOM 433 CA THR E 28 3.132 6.340 -3.999 1.00 0.00 C ATOM 434 C THR E 28 2.458 5.774 -5.237 1.00 0.00 C ATOM 435 O THR E 28 2.995 4.913 -5.904 1.00 0.00 O ATOM 436 CB THR E 28 2.551 5.725 -2.707 1.00 0.00 C ATOM 437 OG1 THR E 28 1.259 6.265 -2.469 1.00 0.00 O ATOM 438 CG2 THR E 28 3.444 6.034 -1.522 1.00 0.00 C ATOM 0 H THR E 28 2.479 8.152 -3.156 1.00 0.00 H new ATOM 0 HA THR E 28 4.190 6.082 -4.051 1.00 0.00 H new ATOM 0 HB THR E 28 2.490 4.644 -2.831 1.00 0.00 H new ATOM 0 HG1 THR E 28 1.033 6.898 -3.182 1.00 0.00 H new ATOM 0 HG21 THR E 28 3.018 5.593 -0.621 1.00 0.00 H new ATOM 0 HG22 THR E 28 4.436 5.618 -1.696 1.00 0.00 H new ATOM 0 HG23 THR E 28 3.520 7.114 -1.396 1.00 0.00 H new ATOM 446 N ALA E 29 1.270 6.258 -5.551 1.00 0.00 N ATOM 447 CA ALA E 29 0.523 5.795 -6.709 1.00 0.00 C ATOM 448 C ALA E 29 1.242 6.112 -8.008 1.00 0.00 C ATOM 449 O ALA E 29 1.329 5.315 -8.912 1.00 0.00 O ATOM 450 CB ALA E 29 -0.895 6.375 -6.696 1.00 0.00 C ATOM 0 H ALA E 29 0.795 6.982 -5.012 1.00 0.00 H new ATOM 0 HA ALA E 29 0.449 4.709 -6.648 1.00 0.00 H new ATOM 0 HB1 ALA E 29 -1.442 6.019 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA E 29 -1.410 6.056 -5.790 1.00 0.00 H new ATOM 0 HB3 ALA E 29 -0.843 7.464 -6.719 1.00 0.00 H new ATOM 456 N LYS E 30 1.661 7.361 -8.167 1.00 0.00 N ATOM 457 CA LYS E 30 2.289 7.794 -9.398 1.00 0.00 C ATOM 458 C LYS E 30 3.633 7.099 -9.638 1.00 0.00 C ATOM 459 O LYS E 30 3.988 6.821 -10.768 1.00 0.00 O ATOM 460 CB LYS E 30 2.392 9.312 -9.435 1.00 0.00 C ATOM 461 CG LYS E 30 1.011 9.965 -9.543 1.00 0.00 C ATOM 462 CD LYS E 30 1.056 11.482 -9.570 1.00 0.00 C ATOM 463 CE LYS E 30 -0.326 12.063 -9.678 1.00 0.00 C ATOM 464 NZ LYS E 30 -0.242 13.552 -9.688 1.00 0.00 N ATOM 0 H LYS E 30 1.575 8.088 -7.457 1.00 0.00 H new ATOM 0 HA LYS E 30 1.653 7.490 -10.230 1.00 0.00 H new ATOM 0 HB2 LYS E 30 2.894 9.666 -8.534 1.00 0.00 H new ATOM 0 HB3 LYS E 30 3.007 9.616 -10.282 1.00 0.00 H new ATOM 0 HG2 LYS E 30 0.520 9.608 -10.448 1.00 0.00 H new ATOM 0 HG3 LYS E 30 0.399 9.643 -8.700 1.00 0.00 H new ATOM 0 HD2 LYS E 30 1.539 11.851 -8.665 1.00 0.00 H new ATOM 0 HD3 LYS E 30 1.661 11.816 -10.413 1.00 0.00 H new ATOM 0 HE2 LYS E 30 -0.810 11.710 -10.588 1.00 0.00 H new ATOM 0 HE3 LYS E 30 -0.939 11.729 -8.841 1.00 0.00 H new ATOM 0 HZ1 LYS E 30 -1.199 13.953 -9.763 1.00 0.00 H new ATOM 0 HZ2 LYS E 30 0.203 13.881 -8.807 1.00 0.00 H new ATOM 0 HZ3 LYS E 30 0.328 13.862 -10.501 1.00 0.00 H new ATOM 478 N ARG E 31 4.405 6.811 -8.589 1.00 0.00 N ATOM 479 CA ARG E 31 5.724 6.147 -8.738 1.00 0.00 C ATOM 480 C ARG E 31 5.622 4.667 -9.065 1.00 0.00 C ATOM 481 O ARG E 31 6.581 3.918 -9.095 1.00 0.00 O ATOM 482 CB ARG E 31 6.510 6.300 -7.447 1.00 0.00 C ATOM 483 CG ARG E 31 6.802 7.709 -7.099 1.00 0.00 C ATOM 484 CD ARG E 31 7.777 8.295 -8.090 1.00 0.00 C ATOM 485 NE ARG E 31 7.983 9.743 -7.817 1.00 0.00 N ATOM 486 CZ ARG E 31 8.865 10.139 -6.934 1.00 0.00 C ATOM 487 NH1 ARG E 31 9.419 9.291 -6.098 1.00 0.00 N ATOM 488 NH2 ARG E 31 9.198 11.404 -6.879 1.00 0.00 N ATOM 0 H ARG E 31 4.150 7.022 -7.624 1.00 0.00 H new ATOM 0 HA ARG E 31 6.224 6.633 -9.576 1.00 0.00 H new ATOM 0 HB2 ARG E 31 5.949 5.841 -6.633 1.00 0.00 H new ATOM 0 HB3 ARG E 31 7.449 5.753 -7.535 1.00 0.00 H new ATOM 0 HG2 ARG E 31 5.880 8.290 -7.097 1.00 0.00 H new ATOM 0 HG3 ARG E 31 7.216 7.765 -6.092 1.00 0.00 H new ATOM 0 HD2 ARG E 31 8.729 7.767 -8.029 1.00 0.00 H new ATOM 0 HD3 ARG E 31 7.401 8.159 -9.104 1.00 0.00 H new ATOM 0 HE ARG E 31 7.431 10.435 -8.323 1.00 0.00 H new ATOM 0 HH11 ARG E 31 9.164 8.304 -6.129 1.00 0.00 H new ATOM 0 HH12 ARG E 31 10.104 9.620 -5.418 1.00 0.00 H new ATOM 0 HH21 ARG E 31 8.771 12.072 -7.521 1.00 0.00 H new ATOM 0 HH22 ARG E 31 9.884 11.721 -6.194 1.00 0.00 H new ATOM 502 N THR E 32 4.373 4.245 -9.061 1.00 0.00 N ATOM 503 CA THR E 32 3.865 2.913 -9.094 1.00 0.00 C ATOM 504 C THR E 32 3.411 2.584 -10.506 1.00 0.00 C ATOM 505 O THR E 32 3.066 1.460 -10.827 1.00 0.00 O ATOM 506 CB THR E 32 2.575 2.968 -8.260 1.00 0.00 C ATOM 507 OG1 THR E 32 2.780 2.212 -7.077 1.00 0.00 O ATOM 508 CG2 THR E 32 1.424 2.379 -8.990 1.00 0.00 C ATOM 0 H THR E 32 3.609 4.920 -9.031 1.00 0.00 H new ATOM 0 HA THR E 32 4.609 2.196 -8.748 1.00 0.00 H new ATOM 0 HB THR E 32 2.349 4.012 -8.043 1.00 0.00 H new ATOM 0 HG1 THR E 32 2.917 2.819 -6.320 1.00 0.00 H new ATOM 0 HG21 THR E 32 0.531 2.436 -8.368 1.00 0.00 H new ATOM 0 HG22 THR E 32 1.258 2.932 -9.915 1.00 0.00 H new ATOM 0 HG23 THR E 32 1.637 1.336 -9.224 1.00 0.00 H new ATOM 516 N GLY E 33 3.319 3.614 -11.344 1.00 0.00 N ATOM 517 CA GLY E 33 2.780 3.463 -12.697 1.00 0.00 C ATOM 518 C GLY E 33 1.261 3.581 -12.793 1.00 0.00 C ATOM 519 O GLY E 33 0.664 3.284 -13.809 1.00 0.00 O ATOM 0 H GLY E 33 3.610 4.563 -11.111 1.00 0.00 H new ATOM 0 HA2 GLY E 33 3.231 4.219 -13.340 1.00 0.00 H new ATOM 0 HA3 GLY E 33 3.081 2.491 -13.087 1.00 0.00 H new ATOM 523 N ALA E 34 0.626 4.038 -11.712 1.00 0.00 N ATOM 524 CA ALA E 34 -0.838 4.229 -11.632 1.00 0.00 C ATOM 525 C ALA E 34 -1.174 5.688 -11.812 1.00 0.00 C ATOM 526 O ALA E 34 -0.317 6.553 -11.773 1.00 0.00 O ATOM 527 CB ALA E 34 -1.360 3.681 -10.292 1.00 0.00 C ATOM 0 H ALA E 34 1.113 4.291 -10.852 1.00 0.00 H new ATOM 0 HA ALA E 34 -1.329 3.676 -12.432 1.00 0.00 H new ATOM 0 HB1 ALA E 34 -2.439 3.823 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA E 34 -1.130 2.618 -10.219 1.00 0.00 H new ATOM 0 HB3 ALA E 34 -0.881 4.213 -9.470 1.00 0.00 H new ATOM 533 N GLN E 35 -2.448 5.973 -12.024 1.00 0.00 N ATOM 534 CA GLN E 35 -2.893 7.343 -12.226 1.00 0.00 C ATOM 535 C GLN E 35 -3.763 7.762 -11.059 1.00 0.00 C ATOM 536 O GLN E 35 -4.367 6.948 -10.384 1.00 0.00 O ATOM 537 CB GLN E 35 -3.699 7.455 -13.507 1.00 0.00 C ATOM 538 CG GLN E 35 -4.239 8.844 -13.837 1.00 0.00 C ATOM 539 CD GLN E 35 -4.906 8.853 -15.201 1.00 0.00 C ATOM 540 OE1 GLN E 35 -4.692 7.965 -16.002 1.00 0.00 O ATOM 541 NE2 GLN E 35 -5.723 9.824 -15.509 1.00 0.00 N ATOM 0 H GLN E 35 -3.192 5.276 -12.061 1.00 0.00 H new ATOM 0 HA GLN E 35 -2.019 7.990 -12.297 1.00 0.00 H new ATOM 0 HB2 GLN E 35 -3.074 7.123 -14.336 1.00 0.00 H new ATOM 0 HB3 GLN E 35 -4.540 6.765 -13.445 1.00 0.00 H new ATOM 0 HG2 GLN E 35 -4.955 9.151 -13.075 1.00 0.00 H new ATOM 0 HG3 GLN E 35 -3.425 9.569 -13.820 1.00 0.00 H new ATOM 0 HE21 GLN E 35 -5.904 10.570 -14.838 1.00 0.00 H new ATOM 0 HE22 GLN E 35 -6.180 9.836 -16.421 1.00 0.00 H new ATOM 550 N VAL E 36 -3.788 9.045 -10.784 1.00 0.00 N ATOM 551 CA VAL E 36 -4.523 9.591 -9.673 1.00 0.00 C ATOM 552 C VAL E 36 -5.693 10.392 -10.210 1.00 0.00 C ATOM 553 O VAL E 36 -5.523 11.276 -11.029 1.00 0.00 O ATOM 554 CB VAL E 36 -3.552 10.496 -8.861 1.00 0.00 C ATOM 555 CG1 VAL E 36 -4.277 11.343 -7.853 1.00 0.00 C ATOM 556 CG2 VAL E 36 -2.536 9.638 -8.103 1.00 0.00 C ATOM 0 H VAL E 36 -3.291 9.746 -11.334 1.00 0.00 H new ATOM 0 HA VAL E 36 -4.913 8.806 -9.024 1.00 0.00 H new ATOM 0 HB VAL E 36 -3.056 11.145 -9.583 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -3.559 11.958 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.992 11.987 -8.366 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -4.807 10.699 -7.151 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -1.863 10.284 -7.539 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -3.061 8.974 -7.417 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -1.960 9.045 -8.813 1.00 0.00 H new ATOM 566 N ARG E 37 -6.851 10.262 -9.565 1.00 0.00 N ATOM 567 CA ARG E 37 -7.992 11.151 -9.780 1.00 0.00 C ATOM 568 C ARG E 37 -8.237 11.876 -8.476 1.00 0.00 C ATOM 569 O ARG E 37 -7.962 11.353 -7.411 1.00 0.00 O ATOM 570 CB ARG E 37 -9.235 10.373 -10.227 1.00 0.00 C ATOM 571 CG ARG E 37 -9.026 9.601 -11.516 1.00 0.00 C ATOM 572 CD ARG E 37 -8.830 10.514 -12.734 1.00 0.00 C ATOM 573 NE ARG E 37 -10.135 11.186 -13.096 1.00 0.00 N ATOM 574 CZ ARG E 37 -10.235 11.989 -14.151 1.00 0.00 C ATOM 575 NH1 ARG E 37 -9.305 11.989 -15.075 1.00 0.00 N ATOM 576 NH2 ARG E 37 -11.282 12.763 -14.288 1.00 0.00 N ATOM 0 H ARG E 37 -7.025 9.532 -8.874 1.00 0.00 H new ATOM 0 HA ARG E 37 -7.777 11.860 -10.580 1.00 0.00 H new ATOM 0 HB2 ARG E 37 -9.524 9.679 -9.438 1.00 0.00 H new ATOM 0 HB3 ARG E 37 -10.063 11.069 -10.358 1.00 0.00 H new ATOM 0 HG2 ARG E 37 -8.155 8.954 -11.409 1.00 0.00 H new ATOM 0 HG3 ARG E 37 -9.885 8.953 -11.689 1.00 0.00 H new ATOM 0 HD2 ARG E 37 -8.073 11.267 -12.515 1.00 0.00 H new ATOM 0 HD3 ARG E 37 -8.465 9.931 -13.580 1.00 0.00 H new ATOM 0 HE ARG E 37 -10.958 11.019 -12.517 1.00 0.00 H new ATOM 0 HH11 ARG E 37 -8.499 11.371 -14.987 1.00 0.00 H new ATOM 0 HH12 ARG E 37 -9.388 12.607 -15.882 1.00 0.00 H new ATOM 0 HH21 ARG E 37 -12.021 12.750 -13.585 1.00 0.00 H new ATOM 0 HH22 ARG E 37 -11.358 13.379 -15.097 1.00 0.00 H new ATOM 590 N GLY E 38 -8.485 13.168 -8.558 1.00 0.00 N ATOM 591 CA GLY E 38 -8.435 14.023 -7.398 1.00 0.00 C ATOM 592 C GLY E 38 -6.969 14.262 -7.069 1.00 0.00 C ATOM 593 O GLY E 38 -6.141 14.311 -7.961 1.00 0.00 O ATOM 0 H GLY E 38 -8.725 13.648 -9.425 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -8.942 14.967 -7.596 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -8.946 13.557 -6.556 1.00 0.00 H new ATOM 597 N PRO E 39 -6.625 14.429 -5.799 1.00 0.00 N ATOM 598 CA PRO E 39 -7.488 14.400 -4.629 1.00 0.00 C ATOM 599 C PRO E 39 -8.325 15.641 -4.546 1.00 0.00 C ATOM 600 O PRO E 39 -7.897 16.726 -4.905 1.00 0.00 O ATOM 601 CB PRO E 39 -6.479 14.393 -3.485 1.00 0.00 C ATOM 602 CG PRO E 39 -5.317 15.175 -3.996 1.00 0.00 C ATOM 603 CD PRO E 39 -5.227 14.785 -5.460 1.00 0.00 C ATOM 0 HA PRO E 39 -8.182 13.560 -4.630 1.00 0.00 H new ATOM 0 HB2 PRO E 39 -6.897 14.847 -2.587 1.00 0.00 H new ATOM 0 HB3 PRO E 39 -6.187 13.376 -3.222 1.00 0.00 H new ATOM 0 HG2 PRO E 39 -5.474 16.247 -3.878 1.00 0.00 H new ATOM 0 HG3 PRO E 39 -4.401 14.926 -3.460 1.00 0.00 H new ATOM 0 HD2 PRO E 39 -4.860 15.607 -6.074 1.00 0.00 H new ATOM 0 HD3 PRO E 39 -4.549 13.945 -5.613 1.00 0.00 H new ATOM 611 N ILE E 40 -9.473 15.530 -3.920 1.00 0.00 N ATOM 612 CA ILE E 40 -10.270 16.713 -3.649 1.00 0.00 C ATOM 613 C ILE E 40 -10.579 16.876 -2.175 1.00 0.00 C ATOM 614 O ILE E 40 -10.884 15.914 -1.496 1.00 0.00 O ATOM 615 CB ILE E 40 -11.559 16.787 -4.442 1.00 0.00 C ATOM 616 CG1 ILE E 40 -12.728 17.079 -3.547 1.00 0.00 C ATOM 617 CG2 ILE E 40 -11.773 15.492 -5.273 1.00 0.00 C ATOM 618 CD1 ILE E 40 -14.059 17.214 -4.339 1.00 0.00 C ATOM 0 H ILE E 40 -9.875 14.652 -3.592 1.00 0.00 H new ATOM 0 HA ILE E 40 -9.637 17.537 -3.978 1.00 0.00 H new ATOM 0 HB ILE E 40 -11.480 17.615 -5.146 1.00 0.00 H new ATOM 0 HG12 ILE E 40 -12.826 16.282 -2.810 1.00 0.00 H new ATOM 0 HG13 ILE E 40 -12.540 18.001 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE E 40 -12.705 15.569 -5.833 1.00 0.00 H new ATOM 0 HG22 ILE E 40 -10.942 15.363 -5.966 1.00 0.00 H new ATOM 0 HG23 ILE E 40 -11.823 14.634 -4.603 1.00 0.00 H new ATOM 0 HD11 ILE E 40 -14.874 17.425 -3.647 1.00 0.00 H new ATOM 0 HD12 ILE E 40 -13.973 18.029 -5.058 1.00 0.00 H new ATOM 0 HD13 ILE E 40 -14.264 16.283 -4.868 1.00 0.00 H new ATOM 630 N PRO E 41 -10.678 18.111 -1.713 1.00 0.00 N ATOM 631 CA PRO E 41 -11.168 18.364 -0.361 1.00 0.00 C ATOM 632 C PRO E 41 -12.675 18.477 -0.360 1.00 0.00 C ATOM 633 O PRO E 41 -13.267 19.126 -1.204 1.00 0.00 O ATOM 634 CB PRO E 41 -10.562 19.732 -0.038 1.00 0.00 C ATOM 635 CG PRO E 41 -10.547 20.454 -1.423 1.00 0.00 C ATOM 636 CD PRO E 41 -10.392 19.377 -2.447 1.00 0.00 C ATOM 0 HA PRO E 41 -10.905 17.577 0.346 1.00 0.00 H new ATOM 0 HB2 PRO E 41 -11.162 20.275 0.692 1.00 0.00 H new ATOM 0 HB3 PRO E 41 -9.559 19.640 0.378 1.00 0.00 H new ATOM 0 HG2 PRO E 41 -11.469 21.013 -1.581 1.00 0.00 H new ATOM 0 HG3 PRO E 41 -9.726 21.169 -1.481 1.00 0.00 H new ATOM 0 HD2 PRO E 41 -11.084 19.518 -3.277 1.00 0.00 H new ATOM 0 HD3 PRO E 41 -9.386 19.372 -2.867 1.00 0.00 H new ATOM 644 N LEU E 42 -13.291 17.992 0.700 1.00 0.00 N ATOM 645 CA LEU E 42 -14.725 18.214 0.916 1.00 0.00 C ATOM 646 C LEU E 42 -14.881 19.278 1.989 1.00 0.00 C ATOM 647 O LEU E 42 -13.975 19.481 2.780 1.00 0.00 O ATOM 648 CB LEU E 42 -15.404 16.918 1.396 1.00 0.00 C ATOM 649 CG LEU E 42 -15.597 15.878 0.295 1.00 0.00 C ATOM 650 CD1 LEU E 42 -16.232 14.623 0.878 1.00 0.00 C ATOM 651 CD2 LEU E 42 -16.420 16.415 -0.870 1.00 0.00 C ATOM 0 H LEU E 42 -12.832 17.443 1.427 1.00 0.00 H new ATOM 0 HA LEU E 42 -15.190 18.528 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU E 42 -14.806 16.480 2.195 1.00 0.00 H new ATOM 0 HB3 LEU E 42 -16.376 17.165 1.824 1.00 0.00 H new ATOM 0 HG LEU E 42 -14.614 15.631 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU E 42 -16.368 13.884 0.089 1.00 0.00 H new ATOM 0 HD12 LEU E 42 -15.583 14.213 1.652 1.00 0.00 H new ATOM 0 HD13 LEU E 42 -17.200 14.873 1.312 1.00 0.00 H new ATOM 0 HD21 LEU E 42 -16.529 15.638 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU E 42 -17.405 16.714 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU E 42 -15.915 17.277 -1.305 1.00 0.00 H new ATOM 663 N PRO E 43 -16.066 19.903 2.109 1.00 0.00 N ATOM 664 CA PRO E 43 -16.237 20.840 3.231 1.00 0.00 C ATOM 665 C PRO E 43 -15.989 20.163 4.567 1.00 0.00 C ATOM 666 O PRO E 43 -16.438 19.059 4.818 1.00 0.00 O ATOM 667 CB PRO E 43 -17.702 21.293 3.096 1.00 0.00 C ATOM 668 CG PRO E 43 -18.007 21.095 1.615 1.00 0.00 C ATOM 669 CD PRO E 43 -17.256 19.821 1.242 1.00 0.00 C ATOM 0 HA PRO E 43 -15.530 21.669 3.199 1.00 0.00 H new ATOM 0 HB2 PRO E 43 -18.365 20.698 3.724 1.00 0.00 H new ATOM 0 HB3 PRO E 43 -17.829 22.333 3.395 1.00 0.00 H new ATOM 0 HG2 PRO E 43 -19.078 20.991 1.440 1.00 0.00 H new ATOM 0 HG3 PRO E 43 -17.668 21.945 1.022 1.00 0.00 H new ATOM 0 HD2 PRO E 43 -17.846 18.926 1.442 1.00 0.00 H new ATOM 0 HD3 PRO E 43 -16.990 19.798 0.185 1.00 0.00 H new ATOM 677 N THR E 44 -15.305 20.860 5.459 1.00 0.00 N ATOM 678 CA THR E 44 -15.035 20.368 6.811 1.00 0.00 C ATOM 679 C THR E 44 -16.326 20.175 7.605 1.00 0.00 C ATOM 680 O THR E 44 -17.250 20.962 7.515 1.00 0.00 O ATOM 681 CB THR E 44 -14.110 21.366 7.486 1.00 0.00 C ATOM 682 OG1 THR E 44 -12.996 21.611 6.635 1.00 0.00 O ATOM 683 CG2 THR E 44 -13.591 20.876 8.848 1.00 0.00 C ATOM 0 H THR E 44 -14.918 21.785 5.271 1.00 0.00 H new ATOM 0 HA THR E 44 -14.560 19.388 6.765 1.00 0.00 H new ATOM 0 HB THR E 44 -14.687 22.273 7.663 1.00 0.00 H new ATOM 0 HG1 THR E 44 -12.187 21.230 7.037 1.00 0.00 H new ATOM 0 HG21 THR E 44 -12.936 21.632 9.281 1.00 0.00 H new ATOM 0 HG22 THR E 44 -14.434 20.700 9.517 1.00 0.00 H new ATOM 0 HG23 THR E 44 -13.035 19.948 8.713 1.00 0.00 H new ATOM 691 N ARG E 45 -16.435 19.041 8.298 1.00 0.00 N ATOM 692 CA ARG E 45 -17.667 18.663 8.997 1.00 0.00 C ATOM 693 C ARG E 45 -17.287 18.305 10.402 1.00 0.00 C ATOM 694 O ARG E 45 -16.422 17.479 10.630 1.00 0.00 O ATOM 695 CB ARG E 45 -18.326 17.461 8.299 1.00 0.00 C ATOM 696 CG ARG E 45 -18.904 17.718 6.940 1.00 0.00 C ATOM 697 CD ARG E 45 -19.466 16.423 6.408 1.00 0.00 C ATOM 698 NE ARG E 45 -20.034 16.683 5.043 1.00 0.00 N ATOM 699 CZ ARG E 45 -21.297 17.018 4.879 1.00 0.00 C ATOM 700 NH1 ARG E 45 -21.958 17.631 5.830 1.00 0.00 N ATOM 701 NH2 ARG E 45 -21.899 16.735 3.750 1.00 0.00 N ATOM 0 H ARG E 45 -15.679 18.362 8.391 1.00 0.00 H new ATOM 0 HA ARG E 45 -18.384 19.484 8.990 1.00 0.00 H new ATOM 0 HB2 ARG E 45 -17.584 16.667 8.211 1.00 0.00 H new ATOM 0 HB3 ARG E 45 -19.121 17.084 8.943 1.00 0.00 H new ATOM 0 HG2 ARG E 45 -19.686 18.475 6.998 1.00 0.00 H new ATOM 0 HG3 ARG E 45 -18.137 18.103 6.268 1.00 0.00 H new ATOM 0 HD2 ARG E 45 -18.686 15.663 6.357 1.00 0.00 H new ATOM 0 HD3 ARG E 45 -20.239 16.042 7.075 1.00 0.00 H new ATOM 0 HE ARG E 45 -19.429 16.598 4.226 1.00 0.00 H new ATOM 0 HH11 ARG E 45 -21.495 17.854 6.711 1.00 0.00 H new ATOM 0 HH12 ARG E 45 -22.936 17.885 5.689 1.00 0.00 H new ATOM 0 HH21 ARG E 45 -21.390 16.258 3.006 1.00 0.00 H new ATOM 0 HH22 ARG E 45 -22.877 16.991 3.615 1.00 0.00 H new ATOM 715 N SER E 46 -17.939 18.928 11.381 1.00 0.00 N ATOM 716 CA SER E 46 -17.640 18.649 12.790 1.00 0.00 C ATOM 717 C SER E 46 -16.151 18.694 13.085 1.00 0.00 C ATOM 718 O SER E 46 -15.593 17.836 13.742 1.00 0.00 O ATOM 719 CB SER E 46 -18.223 17.308 13.224 1.00 0.00 C ATOM 720 OG SER E 46 -18.133 16.387 12.145 1.00 0.00 O ATOM 0 H SER E 46 -18.671 19.623 11.231 1.00 0.00 H new ATOM 0 HA SER E 46 -18.114 19.442 13.369 1.00 0.00 H new ATOM 0 HB2 SER E 46 -17.682 16.926 14.090 1.00 0.00 H new ATOM 0 HB3 SER E 46 -19.263 17.431 13.527 1.00 0.00 H new ATOM 0 HG SER E 46 -17.203 16.328 11.842 1.00 0.00 H new ATOM 726 N ARG E 47 -15.506 19.753 12.608 1.00 0.00 N ATOM 727 CA ARG E 47 -14.068 20.033 12.798 1.00 0.00 C ATOM 728 C ARG E 47 -13.163 18.966 12.200 1.00 0.00 C ATOM 729 O ARG E 47 -12.005 18.840 12.549 1.00 0.00 O ATOM 730 CB ARG E 47 -13.751 20.256 14.264 1.00 0.00 C ATOM 731 CG ARG E 47 -14.516 21.476 14.759 1.00 0.00 C ATOM 732 CD ARG E 47 -14.274 21.819 16.129 1.00 0.00 C ATOM 733 NE ARG E 47 -14.784 20.740 17.020 1.00 0.00 N ATOM 734 CZ ARG E 47 -16.058 20.675 17.325 1.00 0.00 C ATOM 735 NH1 ARG E 47 -16.905 21.564 16.864 1.00 0.00 N ATOM 736 NH2 ARG E 47 -16.489 19.712 18.100 1.00 0.00 N ATOM 0 H ARG E 47 -15.977 20.471 12.058 1.00 0.00 H new ATOM 0 HA ARG E 47 -13.859 20.951 12.249 1.00 0.00 H new ATOM 0 HB2 ARG E 47 -14.027 19.377 14.846 1.00 0.00 H new ATOM 0 HB3 ARG E 47 -12.680 20.404 14.399 1.00 0.00 H new ATOM 0 HG2 ARG E 47 -14.256 22.330 14.133 1.00 0.00 H new ATOM 0 HG3 ARG E 47 -15.583 21.297 14.626 1.00 0.00 H new ATOM 0 HD2 ARG E 47 -13.206 21.964 16.293 1.00 0.00 H new ATOM 0 HD3 ARG E 47 -14.764 22.763 16.369 1.00 0.00 H new ATOM 0 HE ARG E 47 -14.138 20.046 17.396 1.00 0.00 H new ATOM 0 HH11 ARG E 47 -16.575 22.317 16.261 1.00 0.00 H new ATOM 0 HH12 ARG E 47 -17.893 21.502 17.109 1.00 0.00 H new ATOM 0 HH21 ARG E 47 -15.835 19.018 18.463 1.00 0.00 H new ATOM 0 HH22 ARG E 47 -17.478 19.656 18.341 1.00 0.00 H new ATOM 750 N THR E 48 -13.715 18.163 11.298 1.00 0.00 N ATOM 751 CA THR E 48 -12.995 17.069 10.656 1.00 0.00 C ATOM 752 C THR E 48 -12.748 17.435 9.221 1.00 0.00 C ATOM 753 O THR E 48 -13.660 17.635 8.440 1.00 0.00 O ATOM 754 CB THR E 48 -13.806 15.777 10.743 1.00 0.00 C ATOM 755 OG1 THR E 48 -14.908 15.847 9.848 1.00 0.00 O ATOM 756 CG2 THR E 48 -14.316 15.566 12.157 1.00 0.00 C ATOM 0 H THR E 48 -14.683 18.253 10.989 1.00 0.00 H new ATOM 0 HA THR E 48 -12.044 16.905 11.163 1.00 0.00 H new ATOM 0 HB THR E 48 -13.163 14.940 10.472 1.00 0.00 H new ATOM 0 HG1 THR E 48 -15.645 16.332 10.274 1.00 0.00 H new ATOM 0 HG21 THR E 48 -14.892 14.642 12.202 1.00 0.00 H new ATOM 0 HG22 THR E 48 -13.471 15.501 12.843 1.00 0.00 H new ATOM 0 HG23 THR E 48 -14.952 16.404 12.443 1.00 0.00 H new ATOM 764 N HIS E 49 -11.494 17.392 8.839 1.00 0.00 N ATOM 765 CA HIS E 49 -11.090 17.581 7.450 1.00 0.00 C ATOM 766 C HIS E 49 -11.269 16.301 6.684 1.00 0.00 C ATOM 767 O HIS E 49 -11.230 15.218 7.238 1.00 0.00 O ATOM 768 CB HIS E 49 -9.641 18.016 7.417 1.00 0.00 C ATOM 769 CG HIS E 49 -9.437 19.313 8.089 1.00 0.00 C ATOM 770 ND1 HIS E 49 -9.935 20.494 7.551 1.00 0.00 N ATOM 771 CD2 HIS E 49 -8.852 19.619 9.264 1.00 0.00 C ATOM 772 CE1 HIS E 49 -9.648 21.477 8.403 1.00 0.00 C ATOM 773 NE2 HIS E 49 -8.980 21.003 9.480 1.00 0.00 N ATOM 0 H HIS E 49 -10.717 17.225 9.478 1.00 0.00 H new ATOM 0 HA HIS E 49 -11.710 18.348 6.986 1.00 0.00 H new ATOM 0 HB2 HIS E 49 -9.024 17.257 7.899 1.00 0.00 H new ATOM 0 HB3 HIS E 49 -9.308 18.088 6.382 1.00 0.00 H new ATOM 0 HD2 HIS E 49 -8.367 18.919 9.928 1.00 0.00 H new ATOM 0 HE1 HIS E 49 -9.913 22.513 8.254 1.00 0.00 H new ATOM 0 HE2 HIS E 49 -8.641 21.537 10.280 1.00 0.00 H new ATOM 781 N LEU E 50 -11.626 16.422 5.409 1.00 0.00 N ATOM 782 CA LEU E 50 -11.992 15.305 4.589 1.00 0.00 C ATOM 783 C LEU E 50 -11.355 15.455 3.227 1.00 0.00 C ATOM 784 O LEU E 50 -11.432 16.492 2.594 1.00 0.00 O ATOM 785 CB LEU E 50 -13.536 15.294 4.425 1.00 0.00 C ATOM 786 CG LEU E 50 -14.339 14.722 5.598 1.00 0.00 C ATOM 787 CD1 LEU E 50 -14.029 13.217 5.800 1.00 0.00 C ATOM 788 CD2 LEU E 50 -14.122 15.516 6.855 1.00 0.00 C ATOM 0 H LEU E 50 -11.665 17.318 4.923 1.00 0.00 H new ATOM 0 HA LEU E 50 -11.654 14.378 5.052 1.00 0.00 H new ATOM 0 HB2 LEU E 50 -13.869 16.317 4.249 1.00 0.00 H new ATOM 0 HB3 LEU E 50 -13.781 14.721 3.531 1.00 0.00 H new ATOM 0 HG LEU E 50 -15.398 14.807 5.352 1.00 0.00 H new ATOM 0 HD11 LEU E 50 -14.611 12.835 6.638 1.00 0.00 H new ATOM 0 HD12 LEU E 50 -14.290 12.667 4.896 1.00 0.00 H new ATOM 0 HD13 LEU E 50 -12.967 13.089 6.008 1.00 0.00 H new ATOM 0 HD21 LEU E 50 -14.707 15.081 7.665 1.00 0.00 H new ATOM 0 HD22 LEU E 50 -13.065 15.497 7.120 1.00 0.00 H new ATOM 0 HD23 LEU E 50 -14.437 16.547 6.693 1.00 0.00 H new ATOM 800 N ARG E 51 -10.804 14.359 2.718 1.00 0.00 N ATOM 801 CA ARG E 51 -10.249 14.315 1.358 1.00 0.00 C ATOM 802 C ARG E 51 -10.685 13.041 0.683 1.00 0.00 C ATOM 803 O ARG E 51 -10.738 11.985 1.284 1.00 0.00 O ATOM 804 CB ARG E 51 -8.711 14.351 1.341 1.00 0.00 C ATOM 805 CG ARG E 51 -8.067 15.570 2.010 1.00 0.00 C ATOM 806 CD ARG E 51 -8.303 16.836 1.217 1.00 0.00 C ATOM 807 NE ARG E 51 -7.740 18.008 1.991 1.00 0.00 N ATOM 808 CZ ARG E 51 -8.506 18.772 2.767 1.00 0.00 C ATOM 809 NH1 ARG E 51 -9.700 18.372 3.132 1.00 0.00 N ATOM 810 NH2 ARG E 51 -8.062 19.935 3.169 1.00 0.00 N ATOM 0 H ARG E 51 -10.727 13.479 3.227 1.00 0.00 H new ATOM 0 HA ARG E 51 -10.620 15.198 0.838 1.00 0.00 H new ATOM 0 HB2 ARG E 51 -8.339 13.452 1.832 1.00 0.00 H new ATOM 0 HB3 ARG E 51 -8.376 14.310 0.304 1.00 0.00 H new ATOM 0 HG2 ARG E 51 -8.472 15.690 3.015 1.00 0.00 H new ATOM 0 HG3 ARG E 51 -6.995 15.402 2.116 1.00 0.00 H new ATOM 0 HD2 ARG E 51 -7.825 16.764 0.240 1.00 0.00 H new ATOM 0 HD3 ARG E 51 -9.369 16.978 1.040 1.00 0.00 H new ATOM 0 HE ARG E 51 -6.745 18.219 1.916 1.00 0.00 H new ATOM 0 HH11 ARG E 51 -10.052 17.466 2.821 1.00 0.00 H new ATOM 0 HH12 ARG E 51 -10.277 18.966 3.727 1.00 0.00 H new ATOM 0 HH21 ARG E 51 -7.134 20.252 2.888 1.00 0.00 H new ATOM 0 HH22 ARG E 51 -8.644 20.525 3.764 1.00 0.00 H new ATOM 824 N LEU E 52 -10.856 13.108 -0.628 1.00 0.00 N ATOM 825 CA LEU E 52 -11.123 11.925 -1.460 1.00 0.00 C ATOM 826 C LEU E 52 -10.062 11.818 -2.517 1.00 0.00 C ATOM 827 O LEU E 52 -9.738 12.785 -3.182 1.00 0.00 O ATOM 828 CB LEU E 52 -12.477 12.026 -2.171 1.00 0.00 C ATOM 829 CG LEU E 52 -13.676 12.352 -1.296 1.00 0.00 C ATOM 830 CD1 LEU E 52 -14.898 12.530 -2.204 1.00 0.00 C ATOM 831 CD2 LEU E 52 -13.956 11.237 -0.274 1.00 0.00 C ATOM 0 H LEU E 52 -10.815 13.981 -1.154 1.00 0.00 H new ATOM 0 HA LEU E 52 -11.128 11.055 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU E 52 -12.401 12.790 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU E 52 -12.670 11.079 -2.676 1.00 0.00 H new ATOM 0 HG LEU E 52 -13.465 13.264 -0.738 1.00 0.00 H new ATOM 0 HD11 LEU E 52 -15.772 12.765 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU E 52 -14.715 13.344 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU E 52 -15.078 11.608 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU E 52 -14.820 11.508 0.332 1.00 0.00 H new ATOM 0 HD22 LEU E 52 -14.160 10.304 -0.800 1.00 0.00 H new ATOM 0 HD23 LEU E 52 -13.087 11.108 0.371 1.00 0.00 H new ATOM 843 N VAL E 53 -9.587 10.612 -2.774 1.00 0.00 N ATOM 844 CA VAL E 53 -8.658 10.413 -3.865 1.00 0.00 C ATOM 845 C VAL E 53 -8.868 9.025 -4.417 1.00 0.00 C ATOM 846 O VAL E 53 -9.100 8.084 -3.681 1.00 0.00 O ATOM 847 CB VAL E 53 -7.191 10.676 -3.410 1.00 0.00 C ATOM 848 CG1 VAL E 53 -6.827 9.906 -2.160 1.00 0.00 C ATOM 849 CG2 VAL E 53 -6.168 10.382 -4.539 1.00 0.00 C ATOM 0 H VAL E 53 -9.826 9.770 -2.250 1.00 0.00 H new ATOM 0 HA VAL E 53 -8.846 11.132 -4.662 1.00 0.00 H new ATOM 0 HB VAL E 53 -7.140 11.739 -3.173 1.00 0.00 H new ATOM 0 HG11 VAL E 53 -5.795 10.125 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL E 53 -7.489 10.200 -1.346 1.00 0.00 H new ATOM 0 HG13 VAL E 53 -6.934 8.837 -2.347 1.00 0.00 H new ATOM 0 HG21 VAL E 53 -5.159 10.579 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL E 53 -6.248 9.337 -4.839 1.00 0.00 H new ATOM 0 HG23 VAL E 53 -6.377 11.023 -5.396 1.00 0.00 H new ATOM 859 N ASP E 54 -8.713 8.864 -5.723 1.00 0.00 N ATOM 860 CA ASP E 54 -8.818 7.547 -6.332 1.00 0.00 C ATOM 861 C ASP E 54 -7.565 7.257 -7.123 1.00 0.00 C ATOM 862 O ASP E 54 -6.901 8.130 -7.648 1.00 0.00 O ATOM 863 CB ASP E 54 -10.038 7.429 -7.283 1.00 0.00 C ATOM 864 CG ASP E 54 -11.390 7.418 -6.575 1.00 0.00 C ATOM 865 OD1 ASP E 54 -11.399 7.314 -5.361 1.00 0.00 O ATOM 866 OD2 ASP E 54 -12.401 7.509 -7.253 1.00 0.00 O ATOM 0 H ASP E 54 -8.516 9.622 -6.376 1.00 0.00 H new ATOM 0 HA ASP E 54 -8.948 6.829 -5.522 1.00 0.00 H new ATOM 0 HB2 ASP E 54 -10.017 8.261 -7.987 1.00 0.00 H new ATOM 0 HB3 ASP E 54 -9.940 6.514 -7.868 1.00 0.00 H new ATOM 871 N ILE E 55 -7.296 5.971 -7.256 1.00 0.00 N ATOM 872 CA ILE E 55 -6.170 5.491 -8.048 1.00 0.00 C ATOM 873 C ILE E 55 -6.715 4.610 -9.161 1.00 0.00 C ATOM 874 O ILE E 55 -7.269 3.553 -8.922 1.00 0.00 O ATOM 875 CB ILE E 55 -5.160 4.749 -7.186 1.00 0.00 C ATOM 876 CG1 ILE E 55 -4.540 5.683 -6.132 1.00 0.00 C ATOM 877 CG2 ILE E 55 -4.063 4.170 -8.101 1.00 0.00 C ATOM 878 CD1 ILE E 55 -3.701 5.016 -5.043 1.00 0.00 C ATOM 0 H ILE E 55 -7.847 5.230 -6.822 1.00 0.00 H new ATOM 0 HA ILE E 55 -5.635 6.336 -8.481 1.00 0.00 H new ATOM 0 HB ILE E 55 -5.665 3.943 -6.653 1.00 0.00 H new ATOM 0 HG12 ILE E 55 -3.914 6.412 -6.647 1.00 0.00 H new ATOM 0 HG13 ILE E 55 -5.346 6.238 -5.651 1.00 0.00 H new ATOM 0 HG21 ILE E 55 -3.331 3.635 -7.497 1.00 0.00 H new ATOM 0 HG22 ILE E 55 -4.513 3.484 -8.819 1.00 0.00 H new ATOM 0 HG23 ILE E 55 -3.569 4.982 -8.635 1.00 0.00 H new ATOM 0 HD11 ILE E 55 -3.319 5.776 -4.361 1.00 0.00 H new ATOM 0 HD12 ILE E 55 -4.319 4.309 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE E 55 -2.866 4.486 -5.501 1.00 0.00 H new ATOM 890 N VAL E 56 -6.500 5.025 -10.403 1.00 0.00 N ATOM 891 CA VAL E 56 -6.935 4.201 -11.521 1.00 0.00 C ATOM 892 C VAL E 56 -5.762 3.460 -12.116 1.00 0.00 C ATOM 893 O VAL E 56 -4.608 3.721 -11.826 1.00 0.00 O ATOM 894 CB VAL E 56 -7.721 4.985 -12.620 1.00 0.00 C ATOM 895 CG1 VAL E 56 -8.982 5.612 -12.021 1.00 0.00 C ATOM 896 CG2 VAL E 56 -6.834 6.012 -13.318 1.00 0.00 C ATOM 0 H VAL E 56 -6.041 5.900 -10.657 1.00 0.00 H new ATOM 0 HA VAL E 56 -7.647 3.484 -11.112 1.00 0.00 H new ATOM 0 HB VAL E 56 -8.036 4.282 -13.391 1.00 0.00 H new ATOM 0 HG11 VAL E 56 -9.522 6.156 -12.796 1.00 0.00 H new ATOM 0 HG12 VAL E 56 -9.621 4.827 -11.616 1.00 0.00 H new ATOM 0 HG13 VAL E 56 -8.702 6.300 -11.223 1.00 0.00 H new ATOM 0 HG21 VAL E 56 -7.414 6.538 -14.076 1.00 0.00 H new ATOM 0 HG22 VAL E 56 -6.460 6.727 -12.586 1.00 0.00 H new ATOM 0 HG23 VAL E 56 -5.993 5.505 -13.792 1.00 0.00 H new ATOM 906 N GLU E 57 -6.100 2.422 -12.860 1.00 0.00 N ATOM 907 CA GLU E 57 -5.103 1.477 -13.409 1.00 0.00 C ATOM 908 C GLU E 57 -4.075 1.079 -12.338 1.00 0.00 C ATOM 909 O GLU E 57 -2.885 1.062 -12.598 1.00 0.00 O ATOM 910 CB GLU E 57 -4.451 2.028 -14.682 1.00 0.00 C ATOM 911 CG GLU E 57 -5.467 2.133 -15.826 1.00 0.00 C ATOM 912 CD GLU E 57 -5.026 3.006 -16.983 1.00 0.00 C ATOM 913 OE1 GLU E 57 -4.154 2.573 -17.719 1.00 0.00 O ATOM 914 OE2 GLU E 57 -5.557 4.097 -17.127 1.00 0.00 O ATOM 0 H GLU E 57 -7.064 2.198 -13.108 1.00 0.00 H new ATOM 0 HA GLU E 57 -5.622 0.564 -13.702 1.00 0.00 H new ATOM 0 HB2 GLU E 57 -4.025 3.011 -14.479 1.00 0.00 H new ATOM 0 HB3 GLU E 57 -3.628 1.380 -14.982 1.00 0.00 H new ATOM 0 HG2 GLU E 57 -5.675 1.132 -16.202 1.00 0.00 H new ATOM 0 HG3 GLU E 57 -6.403 2.525 -15.428 1.00 0.00 H new ATOM 921 N PRO E 58 -4.541 0.669 -11.154 1.00 0.00 N ATOM 922 CA PRO E 58 -3.567 0.192 -10.179 1.00 0.00 C ATOM 923 C PRO E 58 -2.904 -1.116 -10.644 1.00 0.00 C ATOM 924 O PRO E 58 -3.528 -1.990 -11.216 1.00 0.00 O ATOM 925 CB PRO E 58 -4.422 -0.046 -8.932 1.00 0.00 C ATOM 926 CG PRO E 58 -5.777 -0.342 -9.472 1.00 0.00 C ATOM 927 CD PRO E 58 -5.928 0.541 -10.665 1.00 0.00 C ATOM 0 HA PRO E 58 -2.747 0.892 -10.018 1.00 0.00 H new ATOM 0 HB2 PRO E 58 -4.039 -0.876 -8.339 1.00 0.00 H new ATOM 0 HB3 PRO E 58 -4.434 0.830 -8.284 1.00 0.00 H new ATOM 0 HG2 PRO E 58 -5.870 -1.393 -9.746 1.00 0.00 H new ATOM 0 HG3 PRO E 58 -6.549 -0.137 -8.731 1.00 0.00 H new ATOM 0 HD2 PRO E 58 -6.582 0.098 -11.416 1.00 0.00 H new ATOM 0 HD3 PRO E 58 -6.355 1.509 -10.401 1.00 0.00 H new ATOM 935 N THR E 59 -1.643 -1.273 -10.272 1.00 0.00 N ATOM 936 CA THR E 59 -0.886 -2.498 -10.512 1.00 0.00 C ATOM 937 C THR E 59 -0.635 -3.205 -9.184 1.00 0.00 C ATOM 938 O THR E 59 -0.765 -2.624 -8.121 1.00 0.00 O ATOM 939 CB THR E 59 0.497 -2.218 -11.165 1.00 0.00 C ATOM 940 OG1 THR E 59 1.431 -1.837 -10.158 1.00 0.00 O ATOM 941 CG2 THR E 59 0.392 -1.112 -12.195 1.00 0.00 C ATOM 0 H THR E 59 -1.109 -0.549 -9.791 1.00 0.00 H new ATOM 0 HA THR E 59 -1.477 -3.112 -11.191 1.00 0.00 H new ATOM 0 HB THR E 59 0.835 -3.127 -11.662 1.00 0.00 H new ATOM 0 HG1 THR E 59 2.183 -1.364 -10.572 1.00 0.00 H new ATOM 0 HG21 THR E 59 1.372 -0.934 -12.638 1.00 0.00 H new ATOM 0 HG22 THR E 59 -0.311 -1.406 -12.974 1.00 0.00 H new ATOM 0 HG23 THR E 59 0.040 -0.199 -11.714 1.00 0.00 H new ATOM 949 N GLU E 60 -0.099 -4.421 -9.255 1.00 0.00 N ATOM 950 CA GLU E 60 0.363 -5.122 -8.061 1.00 0.00 C ATOM 951 C GLU E 60 1.403 -4.280 -7.332 1.00 0.00 C ATOM 952 O GLU E 60 1.351 -4.134 -6.125 1.00 0.00 O ATOM 953 CB GLU E 60 0.966 -6.471 -8.473 1.00 0.00 C ATOM 954 CG GLU E 60 -0.035 -7.472 -9.025 1.00 0.00 C ATOM 955 CD GLU E 60 0.628 -8.766 -9.506 1.00 0.00 C ATOM 956 OE1 GLU E 60 1.818 -8.917 -9.284 1.00 0.00 O ATOM 957 OE2 GLU E 60 -0.068 -9.584 -10.087 1.00 0.00 O ATOM 0 H GLU E 60 0.026 -4.940 -10.124 1.00 0.00 H new ATOM 0 HA GLU E 60 -0.477 -5.292 -7.388 1.00 0.00 H new ATOM 0 HB2 GLU E 60 1.736 -6.295 -9.225 1.00 0.00 H new ATOM 0 HB3 GLU E 60 1.461 -6.912 -7.608 1.00 0.00 H new ATOM 0 HG2 GLU E 60 -0.768 -7.709 -8.254 1.00 0.00 H new ATOM 0 HG3 GLU E 60 -0.578 -7.017 -9.853 1.00 0.00 H new ATOM 964 N LYS E 61 2.327 -3.661 -8.063 1.00 0.00 N ATOM 965 CA LYS E 61 3.339 -2.758 -7.427 1.00 0.00 C ATOM 966 C LYS E 61 2.664 -1.572 -6.665 1.00 0.00 C ATOM 967 O LYS E 61 3.054 -1.245 -5.561 1.00 0.00 O ATOM 968 CB LYS E 61 4.347 -2.238 -8.427 1.00 0.00 C ATOM 969 CG LYS E 61 5.450 -1.418 -7.730 1.00 0.00 C ATOM 970 CD LYS E 61 6.499 -0.933 -8.729 1.00 0.00 C ATOM 971 CE LYS E 61 7.592 -0.136 -8.029 1.00 0.00 C ATOM 972 NZ LYS E 61 8.609 0.302 -9.028 1.00 0.00 N ATOM 0 H LYS E 61 2.413 -3.751 -9.075 1.00 0.00 H new ATOM 0 HA LYS E 61 3.875 -3.366 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS E 61 4.796 -3.074 -8.964 1.00 0.00 H new ATOM 0 HB3 LYS E 61 3.842 -1.618 -9.168 1.00 0.00 H new ATOM 0 HG2 LYS E 61 5.004 -0.562 -7.224 1.00 0.00 H new ATOM 0 HG3 LYS E 61 5.929 -2.027 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS E 61 6.939 -1.787 -9.243 1.00 0.00 H new ATOM 0 HD3 LYS E 61 6.023 -0.314 -9.490 1.00 0.00 H new ATOM 0 HE2 LYS E 61 7.161 0.732 -7.530 1.00 0.00 H new ATOM 0 HE3 LYS E 61 8.064 -0.745 -7.258 1.00 0.00 H new ATOM 0 HZ1 LYS E 61 9.355 0.846 -8.549 1.00 0.00 H new ATOM 0 HZ2 LYS E 61 9.029 -0.533 -9.485 1.00 0.00 H new ATOM 0 HZ3 LYS E 61 8.154 0.899 -9.748 1.00 0.00 H new ATOM 986 N THR E 62 1.571 -1.016 -7.206 1.00 0.00 N ATOM 987 CA THR E 62 0.769 0.019 -6.510 1.00 0.00 C ATOM 988 C THR E 62 0.235 -0.461 -5.187 1.00 0.00 C ATOM 989 O THR E 62 0.352 0.204 -4.175 1.00 0.00 O ATOM 990 CB THR E 62 -0.451 0.458 -7.352 1.00 0.00 C ATOM 991 OG1 THR E 62 -0.209 0.525 -8.743 1.00 0.00 O ATOM 992 CG2 THR E 62 -1.057 1.733 -6.782 1.00 0.00 C ATOM 0 H THR E 62 1.214 -1.263 -8.129 1.00 0.00 H new ATOM 0 HA THR E 62 1.455 0.852 -6.356 1.00 0.00 H new ATOM 0 HB THR E 62 -1.193 -0.335 -7.266 1.00 0.00 H new ATOM 0 HG1 THR E 62 -0.896 1.080 -9.168 1.00 0.00 H new ATOM 0 HG21 THR E 62 -1.915 2.030 -7.386 1.00 0.00 H new ATOM 0 HG22 THR E 62 -1.379 1.556 -5.756 1.00 0.00 H new ATOM 0 HG23 THR E 62 -0.311 2.528 -6.796 1.00 0.00 H new ATOM 1000 N VAL E 63 -0.410 -1.629 -5.196 1.00 0.00 N ATOM 1001 CA VAL E 63 -1.015 -2.182 -3.984 1.00 0.00 C ATOM 1002 C VAL E 63 0.075 -2.449 -2.950 1.00 0.00 C ATOM 1003 O VAL E 63 -0.074 -2.143 -1.781 1.00 0.00 O ATOM 1004 CB VAL E 63 -1.890 -3.443 -4.287 1.00 0.00 C ATOM 1005 CG1 VAL E 63 -3.178 -3.042 -5.016 1.00 0.00 C ATOM 1006 CG2 VAL E 63 -1.086 -4.434 -5.108 1.00 0.00 C ATOM 0 H VAL E 63 -0.526 -2.209 -6.027 1.00 0.00 H new ATOM 0 HA VAL E 63 -1.705 -1.450 -3.566 1.00 0.00 H new ATOM 0 HB VAL E 63 -2.175 -3.916 -3.347 1.00 0.00 H new ATOM 0 HG11 VAL E 63 -3.774 -3.932 -5.218 1.00 0.00 H new ATOM 0 HG12 VAL E 63 -3.751 -2.356 -4.392 1.00 0.00 H new ATOM 0 HG13 VAL E 63 -2.926 -2.552 -5.957 1.00 0.00 H new ATOM 0 HG21 VAL E 63 -1.697 -5.312 -5.318 1.00 0.00 H new ATOM 0 HG22 VAL E 63 -0.784 -3.969 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL E 63 -0.199 -4.734 -4.550 1.00 0.00 H new ATOM 1016 N ASP E 64 1.187 -3.023 -3.386 1.00 0.00 N ATOM 1017 CA ASP E 64 2.284 -3.317 -2.484 1.00 0.00 C ATOM 1018 C ASP E 64 2.903 -2.049 -1.893 1.00 0.00 C ATOM 1019 O ASP E 64 3.229 -1.987 -0.723 1.00 0.00 O ATOM 1020 CB ASP E 64 3.355 -4.127 -3.195 1.00 0.00 C ATOM 1021 CG ASP E 64 4.463 -4.519 -2.271 1.00 0.00 C ATOM 1022 OD1 ASP E 64 4.452 -4.066 -1.140 1.00 0.00 O ATOM 1023 OD2 ASP E 64 5.325 -5.273 -2.695 1.00 0.00 O ATOM 0 H ASP E 64 1.350 -3.293 -4.356 1.00 0.00 H new ATOM 0 HA ASP E 64 1.871 -3.900 -1.661 1.00 0.00 H new ATOM 0 HB2 ASP E 64 2.907 -5.023 -3.625 1.00 0.00 H new ATOM 0 HB3 ASP E 64 3.761 -3.545 -4.022 1.00 0.00 H new ATOM 1028 N ALA E 65 3.026 -1.017 -2.711 1.00 0.00 N ATOM 1029 CA ALA E 65 3.564 0.257 -2.242 1.00 0.00 C ATOM 1030 C ALA E 65 2.629 0.920 -1.245 1.00 0.00 C ATOM 1031 O ALA E 65 3.062 1.474 -0.251 1.00 0.00 O ATOM 1032 CB ALA E 65 3.865 1.178 -3.400 1.00 0.00 C ATOM 0 H ALA E 65 2.764 -1.032 -3.697 1.00 0.00 H new ATOM 0 HA ALA E 65 4.501 0.049 -1.726 1.00 0.00 H new ATOM 0 HB1 ALA E 65 4.264 2.119 -3.022 1.00 0.00 H new ATOM 0 HB2 ALA E 65 4.599 0.710 -4.056 1.00 0.00 H new ATOM 0 HB3 ALA E 65 2.949 1.371 -3.959 1.00 0.00 H new ATOM 1038 N LEU E 66 1.323 0.819 -1.468 1.00 0.00 N ATOM 1039 CA LEU E 66 0.361 1.366 -0.527 1.00 0.00 C ATOM 1040 C LEU E 66 0.390 0.629 0.812 1.00 0.00 C ATOM 1041 O LEU E 66 0.276 1.227 1.867 1.00 0.00 O ATOM 1042 CB LEU E 66 -1.045 1.360 -1.112 1.00 0.00 C ATOM 1043 CG LEU E 66 -2.111 1.893 -0.169 1.00 0.00 C ATOM 1044 CD1 LEU E 66 -1.743 3.322 0.182 1.00 0.00 C ATOM 1045 CD2 LEU E 66 -3.524 1.757 -0.747 1.00 0.00 C ATOM 0 H LEU E 66 0.912 0.367 -2.285 1.00 0.00 H new ATOM 0 HA LEU E 66 0.651 2.400 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU E 66 -1.050 1.957 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU E 66 -1.304 0.340 -1.397 1.00 0.00 H new ATOM 0 HG LEU E 66 -2.137 1.295 0.742 1.00 0.00 H new ATOM 0 HD11 LEU E 66 -2.491 3.734 0.860 1.00 0.00 H new ATOM 0 HD12 LEU E 66 -0.767 3.338 0.666 1.00 0.00 H new ATOM 0 HD13 LEU E 66 -1.707 3.922 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU E 66 -4.248 2.152 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU E 66 -3.591 2.316 -1.680 1.00 0.00 H new ATOM 0 HD23 LEU E 66 -3.739 0.706 -0.938 1.00 0.00 H new ATOM 1057 N MET E 67 0.558 -0.681 0.765 1.00 0.00 N ATOM 1058 CA MET E 67 0.614 -1.439 1.992 1.00 0.00 C ATOM 1059 C MET E 67 1.857 -1.023 2.782 1.00 0.00 C ATOM 1060 O MET E 67 1.822 -0.900 3.991 1.00 0.00 O ATOM 1061 CB MET E 67 0.575 -2.932 1.687 1.00 0.00 C ATOM 1062 CG MET E 67 0.644 -3.785 2.927 1.00 0.00 C ATOM 1063 SD MET E 67 0.586 -5.525 2.470 1.00 0.00 S ATOM 1064 CE MET E 67 -0.404 -6.034 3.883 1.00 0.00 C ATOM 0 H MET E 67 0.656 -1.227 -0.091 1.00 0.00 H new ATOM 0 HA MET E 67 -0.256 -1.227 2.613 1.00 0.00 H new ATOM 0 HB2 MET E 67 -0.341 -3.163 1.144 1.00 0.00 H new ATOM 0 HB3 MET E 67 1.407 -3.186 1.031 1.00 0.00 H new ATOM 0 HG2 MET E 67 1.562 -3.573 3.475 1.00 0.00 H new ATOM 0 HG3 MET E 67 -0.186 -3.546 3.591 1.00 0.00 H new ATOM 0 HE1 MET E 67 -0.159 -7.063 4.147 1.00 0.00 H new ATOM 0 HE2 MET E 67 -0.192 -5.381 4.730 1.00 0.00 H new ATOM 0 HE3 MET E 67 -1.462 -5.967 3.629 1.00 0.00 H new ATOM 1074 N ARG E 68 2.988 -0.858 2.095 1.00 0.00 N ATOM 1075 CA ARG E 68 4.244 -0.519 2.767 1.00 0.00 C ATOM 1076 C ARG E 68 4.210 0.874 3.373 1.00 0.00 C ATOM 1077 O ARG E 68 4.873 1.152 4.354 1.00 0.00 O ATOM 1078 CB ARG E 68 5.416 -0.643 1.786 1.00 0.00 C ATOM 1079 CG ARG E 68 6.778 -0.397 2.412 1.00 0.00 C ATOM 1080 CD ARG E 68 7.874 -0.520 1.334 1.00 0.00 C ATOM 1081 NE ARG E 68 9.241 -0.438 1.977 1.00 0.00 N ATOM 1082 CZ ARG E 68 10.344 -0.245 1.256 1.00 0.00 C ATOM 1083 NH1 ARG E 68 10.404 -0.629 0.005 1.00 0.00 N ATOM 1084 NH2 ARG E 68 11.395 0.302 1.811 1.00 0.00 N ATOM 0 H ARG E 68 3.061 -0.952 1.082 1.00 0.00 H new ATOM 0 HA ARG E 68 4.379 -1.226 3.586 1.00 0.00 H new ATOM 0 HB2 ARG E 68 5.405 -1.641 1.347 1.00 0.00 H new ATOM 0 HB3 ARG E 68 5.270 0.065 0.971 1.00 0.00 H new ATOM 0 HG2 ARG E 68 6.808 0.595 2.864 1.00 0.00 H new ATOM 0 HG3 ARG E 68 6.957 -1.117 3.211 1.00 0.00 H new ATOM 0 HD2 ARG E 68 7.769 -1.466 0.802 1.00 0.00 H new ATOM 0 HD3 ARG E 68 7.761 0.274 0.596 1.00 0.00 H new ATOM 0 HE ARG E 68 9.320 -0.533 2.989 1.00 0.00 H new ATOM 0 HH11 ARG E 68 9.600 -1.082 -0.429 1.00 0.00 H new ATOM 0 HH12 ARG E 68 11.255 -0.475 -0.536 1.00 0.00 H new ATOM 0 HH21 ARG E 68 11.368 0.579 2.792 1.00 0.00 H new ATOM 0 HH22 ARG E 68 12.242 0.452 1.262 1.00 0.00 H new ATOM 1098 N LEU E 69 3.468 1.783 2.743 1.00 0.00 N ATOM 1099 CA LEU E 69 3.407 3.168 3.195 1.00 0.00 C ATOM 1100 C LEU E 69 2.910 3.230 4.634 1.00 0.00 C ATOM 1101 O LEU E 69 1.838 2.749 4.954 1.00 0.00 O ATOM 1102 CB LEU E 69 2.464 3.952 2.258 1.00 0.00 C ATOM 1103 CG LEU E 69 2.260 5.428 2.560 1.00 0.00 C ATOM 1104 CD1 LEU E 69 3.581 6.191 2.514 1.00 0.00 C ATOM 1105 CD2 LEU E 69 1.314 5.998 1.537 1.00 0.00 C ATOM 0 H LEU E 69 2.902 1.584 1.919 1.00 0.00 H new ATOM 0 HA LEU E 69 4.401 3.613 3.165 1.00 0.00 H new ATOM 0 HB2 LEU E 69 2.847 3.864 1.241 1.00 0.00 H new ATOM 0 HB3 LEU E 69 1.489 3.465 2.274 1.00 0.00 H new ATOM 0 HG LEU E 69 1.849 5.530 3.565 1.00 0.00 H new ATOM 0 HD11 LEU E 69 3.401 7.243 2.734 1.00 0.00 H new ATOM 0 HD12 LEU E 69 4.266 5.777 3.254 1.00 0.00 H new ATOM 0 HD13 LEU E 69 4.020 6.098 1.521 1.00 0.00 H new ATOM 0 HD21 LEU E 69 1.156 7.057 1.738 1.00 0.00 H new ATOM 0 HD22 LEU E 69 1.740 5.878 0.541 1.00 0.00 H new ATOM 0 HD23 LEU E 69 0.361 5.472 1.590 1.00 0.00 H new ATOM 1117 N ASP E 70 3.645 3.922 5.495 1.00 0.00 N ATOM 1118 CA ASP E 70 3.212 4.153 6.887 1.00 0.00 C ATOM 1119 C ASP E 70 2.485 5.463 7.038 1.00 0.00 C ATOM 1120 O ASP E 70 3.062 6.528 6.912 1.00 0.00 O ATOM 1121 CB ASP E 70 4.415 4.187 7.846 1.00 0.00 C ATOM 1122 CG ASP E 70 4.025 4.117 9.320 1.00 0.00 C ATOM 1123 OD1 ASP E 70 2.844 4.234 9.608 1.00 0.00 O ATOM 1124 OD2 ASP E 70 4.912 3.944 10.139 1.00 0.00 O ATOM 0 H ASP E 70 4.547 4.338 5.263 1.00 0.00 H new ATOM 0 HA ASP E 70 2.546 3.326 7.134 1.00 0.00 H new ATOM 0 HB2 ASP E 70 5.077 3.353 7.614 1.00 0.00 H new ATOM 0 HB3 ASP E 70 4.982 5.102 7.672 1.00 0.00 H new ATOM 1129 N LEU E 71 1.182 5.398 7.258 1.00 0.00 N ATOM 1130 CA LEU E 71 0.382 6.601 7.358 1.00 0.00 C ATOM 1131 C LEU E 71 0.383 7.080 8.818 1.00 0.00 C ATOM 1132 O LEU E 71 0.309 6.299 9.748 1.00 0.00 O ATOM 1133 CB LEU E 71 -1.010 6.332 6.775 1.00 0.00 C ATOM 1134 CG LEU E 71 -1.247 6.331 5.265 1.00 0.00 C ATOM 1135 CD1 LEU E 71 -0.443 5.201 4.682 1.00 0.00 C ATOM 1136 CD2 LEU E 71 -2.712 6.138 4.887 1.00 0.00 C ATOM 0 H LEU E 71 0.661 4.528 7.370 1.00 0.00 H new ATOM 0 HA LEU E 71 0.799 7.418 6.769 1.00 0.00 H new ATOM 0 HB2 LEU E 71 -1.329 5.359 7.148 1.00 0.00 H new ATOM 0 HB3 LEU E 71 -1.684 7.074 7.203 1.00 0.00 H new ATOM 0 HG LEU E 71 -0.947 7.303 4.874 1.00 0.00 H new ATOM 0 HD11 LEU E 71 -0.589 5.170 3.602 1.00 0.00 H new ATOM 0 HD12 LEU E 71 0.614 5.355 4.901 1.00 0.00 H new ATOM 0 HD13 LEU E 71 -0.771 4.258 5.119 1.00 0.00 H new ATOM 0 HD21 LEU E 71 -2.812 6.147 3.802 1.00 0.00 H new ATOM 0 HD22 LEU E 71 -3.065 5.183 5.276 1.00 0.00 H new ATOM 0 HD23 LEU E 71 -3.307 6.946 5.313 1.00 0.00 H new ATOM 1148 N ALA E 72 0.581 8.386 9.002 1.00 0.00 N ATOM 1149 CA ALA E 72 0.727 9.006 10.324 1.00 0.00 C ATOM 1150 C ALA E 72 -0.423 8.683 11.232 1.00 0.00 C ATOM 1151 O ALA E 72 -1.575 8.782 10.848 1.00 0.00 O ATOM 1152 CB ALA E 72 0.857 10.502 10.194 1.00 0.00 C ATOM 0 H ALA E 72 0.645 9.051 8.232 1.00 0.00 H new ATOM 0 HA ALA E 72 1.633 8.594 10.768 1.00 0.00 H new ATOM 0 HB1 ALA E 72 0.964 10.945 11.184 1.00 0.00 H new ATOM 0 HB2 ALA E 72 1.734 10.740 9.593 1.00 0.00 H new ATOM 0 HB3 ALA E 72 -0.034 10.904 9.711 1.00 0.00 H new ATOM 1158 N ALA E 73 -0.121 8.584 12.518 1.00 0.00 N ATOM 1159 CA ALA E 73 -1.167 8.594 13.521 1.00 0.00 C ATOM 1160 C ALA E 73 -1.984 9.873 13.355 1.00 0.00 C ATOM 1161 O ALA E 73 -1.461 10.957 13.166 1.00 0.00 O ATOM 1162 CB ALA E 73 -0.587 8.485 14.928 1.00 0.00 C ATOM 0 H ALA E 73 0.827 8.497 12.885 1.00 0.00 H new ATOM 0 HA ALA E 73 -1.814 7.728 13.383 1.00 0.00 H new ATOM 0 HB1 ALA E 73 -1.397 8.495 15.657 1.00 0.00 H new ATOM 0 HB2 ALA E 73 -0.028 7.554 15.020 1.00 0.00 H new ATOM 0 HB3 ALA E 73 0.079 9.328 15.113 1.00 0.00 H new ATOM 1168 N GLY E 74 -3.282 9.734 13.521 1.00 0.00 N ATOM 1169 CA GLY E 74 -4.167 10.863 13.489 1.00 0.00 C ATOM 1170 C GLY E 74 -4.847 11.067 12.144 1.00 0.00 C ATOM 1171 O GLY E 74 -5.669 11.950 11.994 1.00 0.00 O ATOM 0 H GLY E 74 -3.744 8.839 13.680 1.00 0.00 H new ATOM 0 HA2 GLY E 74 -4.930 10.737 14.257 1.00 0.00 H new ATOM 0 HA3 GLY E 74 -3.605 11.762 13.742 1.00 0.00 H new ATOM 1175 N VAL E 75 -4.618 10.172 11.192 1.00 0.00 N ATOM 1176 CA VAL E 75 -5.363 10.226 9.914 1.00 0.00 C ATOM 1177 C VAL E 75 -6.090 8.897 9.743 1.00 0.00 C ATOM 1178 O VAL E 75 -5.497 7.836 9.801 1.00 0.00 O ATOM 1179 CB VAL E 75 -4.413 10.457 8.719 1.00 0.00 C ATOM 1180 CG1 VAL E 75 -3.237 9.554 8.796 1.00 0.00 C ATOM 1181 CG2 VAL E 75 -5.136 10.224 7.403 1.00 0.00 C ATOM 0 H VAL E 75 -3.942 9.412 11.264 1.00 0.00 H new ATOM 0 HA VAL E 75 -6.067 11.058 9.939 1.00 0.00 H new ATOM 0 HB VAL E 75 -4.073 11.492 8.765 1.00 0.00 H new ATOM 0 HG11 VAL E 75 -2.583 9.735 7.943 1.00 0.00 H new ATOM 0 HG12 VAL E 75 -2.691 9.745 9.720 1.00 0.00 H new ATOM 0 HG13 VAL E 75 -3.573 8.517 8.781 1.00 0.00 H new ATOM 0 HG21 VAL E 75 -4.448 10.392 6.575 1.00 0.00 H new ATOM 0 HG22 VAL E 75 -5.504 9.199 7.366 1.00 0.00 H new ATOM 0 HG23 VAL E 75 -5.976 10.914 7.322 1.00 0.00 H new ATOM 1191 N ASP E 76 -7.371 8.961 9.432 1.00 0.00 N ATOM 1192 CA ASP E 76 -8.152 7.782 9.141 1.00 0.00 C ATOM 1193 C ASP E 76 -8.250 7.600 7.643 1.00 0.00 C ATOM 1194 O ASP E 76 -8.599 8.505 6.909 1.00 0.00 O ATOM 1195 CB ASP E 76 -9.547 7.964 9.724 1.00 0.00 C ATOM 1196 CG ASP E 76 -9.555 7.879 11.223 1.00 0.00 C ATOM 1197 OD1 ASP E 76 -8.597 7.357 11.772 1.00 0.00 O ATOM 1198 OD2 ASP E 76 -10.516 8.336 11.819 1.00 0.00 O ATOM 0 H ASP E 76 -7.896 9.834 9.375 1.00 0.00 H new ATOM 0 HA ASP E 76 -7.678 6.903 9.579 1.00 0.00 H new ATOM 0 HB2 ASP E 76 -9.944 8.931 9.415 1.00 0.00 H new ATOM 0 HB3 ASP E 76 -10.211 7.202 9.316 1.00 0.00 H new ATOM 1203 N VAL E 77 -7.947 6.400 7.189 1.00 0.00 N ATOM 1204 CA VAL E 77 -8.018 6.105 5.770 1.00 0.00 C ATOM 1205 C VAL E 77 -8.945 4.938 5.527 1.00 0.00 C ATOM 1206 O VAL E 77 -8.654 3.816 5.897 1.00 0.00 O ATOM 1207 CB VAL E 77 -6.601 5.819 5.198 1.00 0.00 C ATOM 1208 CG1 VAL E 77 -5.697 7.050 5.407 1.00 0.00 C ATOM 1209 CG2 VAL E 77 -5.996 4.560 5.834 1.00 0.00 C ATOM 0 H VAL E 77 -7.652 5.619 7.775 1.00 0.00 H new ATOM 0 HA VAL E 77 -8.418 6.976 5.251 1.00 0.00 H new ATOM 0 HB VAL E 77 -6.682 5.630 4.128 1.00 0.00 H new ATOM 0 HG11 VAL E 77 -4.705 6.845 5.005 1.00 0.00 H new ATOM 0 HG12 VAL E 77 -6.127 7.909 4.892 1.00 0.00 H new ATOM 0 HG13 VAL E 77 -5.619 7.267 6.472 1.00 0.00 H new ATOM 0 HG21 VAL E 77 -5.005 4.382 5.417 1.00 0.00 H new ATOM 0 HG22 VAL E 77 -5.916 4.699 6.912 1.00 0.00 H new ATOM 0 HG23 VAL E 77 -6.637 3.703 5.625 1.00 0.00 H new ATOM 1219 N GLN E 78 -10.011 5.160 4.767 1.00 0.00 N ATOM 1220 CA GLN E 78 -10.930 4.120 4.298 1.00 0.00 C ATOM 1221 C GLN E 78 -10.547 3.830 2.858 1.00 0.00 C ATOM 1222 O GLN E 78 -10.288 4.729 2.079 1.00 0.00 O ATOM 1223 CB GLN E 78 -12.381 4.606 4.357 1.00 0.00 C ATOM 1224 CG GLN E 78 -12.945 4.828 5.756 1.00 0.00 C ATOM 1225 CD GLN E 78 -14.376 5.382 5.725 1.00 0.00 C ATOM 1226 OE1 GLN E 78 -14.961 5.538 4.670 1.00 0.00 O ATOM 1227 NE2 GLN E 78 -14.967 5.688 6.849 1.00 0.00 N ATOM 0 H GLN E 78 -10.271 6.094 4.449 1.00 0.00 H new ATOM 0 HA GLN E 78 -10.858 3.231 4.925 1.00 0.00 H new ATOM 0 HB2 GLN E 78 -12.455 5.541 3.802 1.00 0.00 H new ATOM 0 HB3 GLN E 78 -13.010 3.880 3.842 1.00 0.00 H new ATOM 0 HG2 GLN E 78 -12.934 3.886 6.304 1.00 0.00 H new ATOM 0 HG3 GLN E 78 -12.301 5.520 6.299 1.00 0.00 H new ATOM 0 HE21 GLN E 78 -14.478 5.558 7.734 1.00 0.00 H new ATOM 0 HE22 GLN E 78 -15.918 6.057 6.841 1.00 0.00 H new ATOM 1236 N ILE E 79 -10.362 2.558 2.538 1.00 0.00 N ATOM 1237 CA ILE E 79 -9.831 2.166 1.222 1.00 0.00 C ATOM 1238 C ILE E 79 -10.575 0.976 0.673 1.00 0.00 C ATOM 1239 O ILE E 79 -10.843 0.008 1.361 1.00 0.00 O ATOM 1240 CB ILE E 79 -8.288 1.914 1.302 1.00 0.00 C ATOM 1241 CG1 ILE E 79 -7.570 3.107 1.926 1.00 0.00 C ATOM 1242 CG2 ILE E 79 -7.680 1.533 -0.048 1.00 0.00 C ATOM 1243 CD1 ILE E 79 -6.134 2.809 2.333 1.00 0.00 C ATOM 0 H ILE E 79 -10.567 1.777 3.161 1.00 0.00 H new ATOM 0 HA ILE E 79 -9.989 2.988 0.524 1.00 0.00 H new ATOM 0 HB ILE E 79 -8.142 1.053 1.954 1.00 0.00 H new ATOM 0 HG12 ILE E 79 -7.573 3.934 1.216 1.00 0.00 H new ATOM 0 HG13 ILE E 79 -8.126 3.437 2.803 1.00 0.00 H new ATOM 0 HG21 ILE E 79 -6.608 1.370 0.068 1.00 0.00 H new ATOM 0 HG22 ILE E 79 -8.148 0.619 -0.413 1.00 0.00 H new ATOM 0 HG23 ILE E 79 -7.849 2.338 -0.763 1.00 0.00 H new ATOM 0 HD11 ILE E 79 -5.687 3.702 2.769 1.00 0.00 H new ATOM 0 HD12 ILE E 79 -6.124 2.003 3.067 1.00 0.00 H new ATOM 0 HD13 ILE E 79 -5.562 2.508 1.455 1.00 0.00 H new ATOM 1255 N SER E 80 -10.865 1.026 -0.622 1.00 0.00 N ATOM 1256 CA SER E 80 -11.528 -0.088 -1.301 1.00 0.00 C ATOM 1257 C SER E 80 -10.948 -0.264 -2.685 1.00 0.00 C ATOM 1258 O SER E 80 -10.477 0.663 -3.316 1.00 0.00 O ATOM 1259 CB SER E 80 -13.051 0.163 -1.380 1.00 0.00 C ATOM 1260 OG SER E 80 -13.308 1.248 -2.263 1.00 0.00 O ATOM 0 H SER E 80 -10.653 1.822 -1.224 1.00 0.00 H new ATOM 0 HA SER E 80 -11.360 -1.002 -0.731 1.00 0.00 H new ATOM 0 HB2 SER E 80 -13.560 -0.734 -1.732 1.00 0.00 H new ATOM 0 HB3 SER E 80 -13.445 0.386 -0.389 1.00 0.00 H new ATOM 0 HG SER E 80 -14.274 1.406 -2.315 1.00 0.00 H new ATOM 1266 N LEU E 81 -11.106 -1.472 -3.200 1.00 0.00 N ATOM 1267 CA LEU E 81 -10.725 -1.792 -4.563 1.00 0.00 C ATOM 1268 C LEU E 81 -11.878 -2.476 -5.255 1.00 0.00 C ATOM 1269 O LEU E 81 -12.358 -3.507 -4.821 1.00 0.00 O ATOM 1270 CB LEU E 81 -9.487 -2.695 -4.555 1.00 0.00 C ATOM 1271 CG LEU E 81 -8.982 -3.182 -5.911 1.00 0.00 C ATOM 1272 CD1 LEU E 81 -8.688 -1.995 -6.782 1.00 0.00 C ATOM 1273 CD2 LEU E 81 -7.758 -4.096 -5.778 1.00 0.00 C ATOM 0 H LEU E 81 -11.502 -2.258 -2.684 1.00 0.00 H new ATOM 0 HA LEU E 81 -10.481 -0.877 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU E 81 -8.677 -2.156 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU E 81 -9.707 -3.568 -3.941 1.00 0.00 H new ATOM 0 HG LEU E 81 -9.762 -3.786 -6.375 1.00 0.00 H new ATOM 0 HD11 LEU E 81 -8.327 -2.336 -7.752 1.00 0.00 H new ATOM 0 HD12 LEU E 81 -9.597 -1.410 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU E 81 -7.926 -1.376 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU E 81 -7.435 -4.417 -6.768 1.00 0.00 H new ATOM 0 HD22 LEU E 81 -6.949 -3.552 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU E 81 -8.019 -4.969 -5.180 1.00 0.00 H new ATOM 1285 N GLY E 82 -12.263 -1.958 -6.412 1.00 0.00 N ATOM 1286 CA GLY E 82 -13.296 -2.613 -7.227 1.00 0.00 C ATOM 1287 C GLY E 82 -13.632 -1.835 -8.483 1.00 0.00 C ATOM 1288 O GLY E 82 -13.862 -2.464 -9.501 1.00 0.00 O ATOM 1289 OXT GLY E 82 -13.658 -0.614 -8.416 1.00 0.00 O ATOM 0 H GLY E 82 -11.886 -1.098 -6.811 1.00 0.00 H new ATOM 0 HA2 GLY E 82 -12.956 -3.611 -7.503 1.00 0.00 H new ATOM 0 HA3 GLY E 82 -14.199 -2.738 -6.630 1.00 0.00 H new ATOM 1294 N ARG G 123 -14.317 -25.714 1.236 1.00 0.00 N ATOM 1295 CA ARG G 123 -15.777 -25.558 0.981 1.00 0.00 C ATOM 1296 C ARG G 123 -16.292 -24.322 1.721 1.00 0.00 C ATOM 1297 O ARG G 123 -17.122 -24.417 2.608 1.00 0.00 O ATOM 1298 CB ARG G 123 -16.518 -26.799 1.482 1.00 0.00 C ATOM 1299 CG ARG G 123 -17.478 -27.291 0.397 1.00 0.00 C ATOM 1300 CD ARG G 123 -18.801 -27.715 1.040 1.00 0.00 C ATOM 1301 NE ARG G 123 -19.579 -26.502 1.416 1.00 0.00 N ATOM 1302 CZ ARG G 123 -20.645 -26.616 2.162 1.00 0.00 C ATOM 1303 NH1 ARG G 123 -20.533 -26.619 3.463 1.00 0.00 N ATOM 1304 NH2 ARG G 123 -21.820 -26.726 1.607 1.00 0.00 N ATOM 0 HA ARG G 123 -15.950 -25.440 -0.089 1.00 0.00 H new ATOM 0 HB2 ARG G 123 -15.805 -27.584 1.735 1.00 0.00 H new ATOM 0 HB3 ARG G 123 -17.070 -26.564 2.392 1.00 0.00 H new ATOM 0 HG2 ARG G 123 -17.653 -26.501 -0.334 1.00 0.00 H new ATOM 0 HG3 ARG G 123 -17.037 -28.131 -0.140 1.00 0.00 H new ATOM 0 HD2 ARG G 123 -19.375 -28.328 0.346 1.00 0.00 H new ATOM 0 HD3 ARG G 123 -18.610 -28.326 1.922 1.00 0.00 H new ATOM 0 HE ARG G 123 -19.279 -25.583 1.091 1.00 0.00 H new ATOM 0 HH11 ARG G 123 -19.614 -26.532 3.896 1.00 0.00 H new ATOM 0 HH12 ARG G 123 -21.365 -26.708 4.046 1.00 0.00 H new ATOM 0 HH21 ARG G 123 -21.906 -26.723 0.591 1.00 0.00 H new ATOM 0 HH22 ARG G 123 -22.653 -26.815 2.189 1.00 0.00 H new ATOM 1318 N PRO G 124 -15.788 -23.137 1.347 1.00 0.00 N ATOM 1319 CA PRO G 124 -16.194 -21.872 1.971 1.00 0.00 C ATOM 1320 C PRO G 124 -17.708 -21.655 1.884 1.00 0.00 C ATOM 1321 O PRO G 124 -18.344 -22.044 0.920 1.00 0.00 O ATOM 1322 CB PRO G 124 -15.466 -20.813 1.144 1.00 0.00 C ATOM 1323 CG PRO G 124 -15.243 -21.460 -0.182 1.00 0.00 C ATOM 1324 CD PRO G 124 -15.040 -22.922 0.095 1.00 0.00 C ATOM 0 HA PRO G 124 -15.950 -21.844 3.033 1.00 0.00 H new ATOM 0 HB2 PRO G 124 -16.063 -19.906 1.047 1.00 0.00 H new ATOM 0 HB3 PRO G 124 -14.523 -20.526 1.609 1.00 0.00 H new ATOM 0 HG2 PRO G 124 -16.097 -21.303 -0.840 1.00 0.00 H new ATOM 0 HG3 PRO G 124 -14.373 -21.034 -0.682 1.00 0.00 H new ATOM 0 HD2 PRO G 124 -15.425 -23.542 -0.715 1.00 0.00 H new ATOM 0 HD3 PRO G 124 -13.984 -23.167 0.210 1.00 0.00 H new ATOM 1332 N LYS G 125 -18.287 -21.038 2.878 1.00 0.00 N ATOM 1333 CA LYS G 125 -19.757 -20.799 2.849 1.00 0.00 C ATOM 1334 C LYS G 125 -20.040 -19.439 2.209 1.00 0.00 C ATOM 1335 O LYS G 125 -19.294 -18.498 2.388 1.00 0.00 O ATOM 1336 CB LYS G 125 -20.304 -20.814 4.278 1.00 0.00 C ATOM 1337 CG LYS G 125 -20.163 -22.221 4.862 1.00 0.00 C ATOM 1338 CD LYS G 125 -20.698 -22.233 6.296 1.00 0.00 C ATOM 1339 CE LYS G 125 -20.566 -23.642 6.878 1.00 0.00 C ATOM 1340 NZ LYS G 125 -21.077 -23.652 8.277 1.00 0.00 N ATOM 0 H LYS G 125 -17.806 -20.690 3.707 1.00 0.00 H new ATOM 0 HA LYS G 125 -20.241 -21.582 2.266 1.00 0.00 H new ATOM 0 HB2 LYS G 125 -19.762 -20.097 4.894 1.00 0.00 H new ATOM 0 HB3 LYS G 125 -21.351 -20.510 4.282 1.00 0.00 H new ATOM 0 HG2 LYS G 125 -20.713 -22.937 4.251 1.00 0.00 H new ATOM 0 HG3 LYS G 125 -19.117 -22.529 4.850 1.00 0.00 H new ATOM 0 HD2 LYS G 125 -20.144 -21.522 6.908 1.00 0.00 H new ATOM 0 HD3 LYS G 125 -21.742 -21.919 6.309 1.00 0.00 H new ATOM 0 HE2 LYS G 125 -21.126 -24.352 6.270 1.00 0.00 H new ATOM 0 HE3 LYS G 125 -19.523 -23.959 6.858 1.00 0.00 H new ATOM 0 HZ1 LYS G 125 -20.987 -24.610 8.673 1.00 0.00 H new ATOM 0 HZ2 LYS G 125 -20.524 -22.986 8.853 1.00 0.00 H new ATOM 0 HZ3 LYS G 125 -22.077 -23.367 8.283 1.00 0.00 H new ATOM 1354 N THR G 126 -21.108 -19.332 1.467 1.00 0.00 N ATOM 1355 CA THR G 126 -21.435 -18.031 0.816 1.00 0.00 C ATOM 1356 C THR G 126 -22.497 -17.302 1.642 1.00 0.00 C ATOM 1357 O THR G 126 -23.077 -16.327 1.199 1.00 0.00 O ATOM 1358 CB THR G 126 -21.973 -18.288 -0.594 1.00 0.00 C ATOM 1359 OG1 THR G 126 -23.184 -19.029 -0.515 1.00 0.00 O ATOM 1360 CG2 THR G 126 -20.943 -19.082 -1.398 1.00 0.00 C ATOM 0 H THR G 126 -21.768 -20.088 1.283 1.00 0.00 H new ATOM 0 HA THR G 126 -20.536 -17.417 0.756 1.00 0.00 H new ATOM 0 HB THR G 126 -22.163 -17.334 -1.087 1.00 0.00 H new ATOM 0 HG1 THR G 126 -23.528 -19.191 -1.418 1.00 0.00 H new ATOM 0 HG21 THR G 126 -21.327 -19.264 -2.402 1.00 0.00 H new ATOM 0 HG22 THR G 126 -20.015 -18.514 -1.462 1.00 0.00 H new ATOM 0 HG23 THR G 126 -20.752 -20.035 -0.904 1.00 0.00 H new ATOM 1368 N LEU G 127 -22.755 -17.762 2.836 1.00 0.00 N ATOM 1369 CA LEU G 127 -23.779 -17.096 3.688 1.00 0.00 C ATOM 1370 C LEU G 127 -23.098 -16.055 4.580 1.00 0.00 C ATOM 1371 O LEU G 127 -22.539 -16.379 5.608 1.00 0.00 O ATOM 1372 CB LEU G 127 -24.475 -18.141 4.562 1.00 0.00 C ATOM 1373 CG LEU G 127 -25.309 -19.070 3.678 1.00 0.00 C ATOM 1374 CD1 LEU G 127 -25.784 -20.268 4.503 1.00 0.00 C ATOM 1375 CD2 LEU G 127 -26.523 -18.309 3.141 1.00 0.00 C ATOM 0 H LEU G 127 -22.300 -18.571 3.258 1.00 0.00 H new ATOM 0 HA LEU G 127 -24.517 -16.605 3.054 1.00 0.00 H new ATOM 0 HB2 LEU G 127 -23.735 -18.717 5.118 1.00 0.00 H new ATOM 0 HB3 LEU G 127 -25.114 -17.650 5.296 1.00 0.00 H new ATOM 0 HG LEU G 127 -24.701 -19.420 2.844 1.00 0.00 H new ATOM 0 HD11 LEU G 127 -26.378 -20.930 3.874 1.00 0.00 H new ATOM 0 HD12 LEU G 127 -24.920 -20.811 4.887 1.00 0.00 H new ATOM 0 HD13 LEU G 127 -26.392 -19.917 5.337 1.00 0.00 H new ATOM 0 HD21 LEU G 127 -27.118 -18.971 2.511 1.00 0.00 H new ATOM 0 HD22 LEU G 127 -27.131 -17.959 3.975 1.00 0.00 H new ATOM 0 HD23 LEU G 127 -26.186 -17.455 2.554 1.00 0.00 H new ATOM 1387 N PHE G 128 -23.144 -14.809 4.193 1.00 0.00 N ATOM 1388 CA PHE G 128 -22.499 -13.750 5.019 1.00 0.00 C ATOM 1389 C PHE G 128 -23.564 -12.763 5.502 1.00 0.00 C ATOM 1390 O PHE G 128 -24.531 -12.497 4.818 1.00 0.00 O ATOM 1391 CB PHE G 128 -21.460 -13.007 4.177 1.00 0.00 C ATOM 1392 CG PHE G 128 -20.285 -13.916 3.911 1.00 0.00 C ATOM 1393 CD1 PHE G 128 -20.360 -14.878 2.896 1.00 0.00 C ATOM 1394 CD2 PHE G 128 -19.119 -13.796 4.677 1.00 0.00 C ATOM 1395 CE1 PHE G 128 -19.270 -15.721 2.649 1.00 0.00 C ATOM 1396 CE2 PHE G 128 -18.030 -14.639 4.430 1.00 0.00 C ATOM 1397 CZ PHE G 128 -18.104 -15.601 3.417 1.00 0.00 C ATOM 0 H PHE G 128 -23.600 -14.480 3.342 1.00 0.00 H new ATOM 0 HA PHE G 128 -22.009 -14.207 5.879 1.00 0.00 H new ATOM 0 HB2 PHE G 128 -21.903 -12.683 3.235 1.00 0.00 H new ATOM 0 HB3 PHE G 128 -21.128 -12.109 4.698 1.00 0.00 H new ATOM 0 HD1 PHE G 128 -21.259 -14.969 2.304 1.00 0.00 H new ATOM 0 HD2 PHE G 128 -19.060 -13.053 5.458 1.00 0.00 H new ATOM 0 HE1 PHE G 128 -19.328 -16.464 1.867 1.00 0.00 H new ATOM 0 HE2 PHE G 128 -17.131 -14.547 5.022 1.00 0.00 H new ATOM 0 HZ PHE G 128 -17.263 -16.251 3.227 1.00 0.00 H new ATOM 1407 N GLU G 129 -23.394 -12.220 6.677 1.00 0.00 N ATOM 1408 CA GLU G 129 -24.396 -11.252 7.203 1.00 0.00 C ATOM 1409 C GLU G 129 -23.673 -10.089 7.886 1.00 0.00 C ATOM 1410 O GLU G 129 -22.527 -10.197 8.267 1.00 0.00 O ATOM 1411 CB GLU G 129 -25.303 -11.955 8.216 1.00 0.00 C ATOM 1412 CG GLU G 129 -26.706 -12.106 7.623 1.00 0.00 C ATOM 1413 CD GLU G 129 -26.900 -13.543 7.132 1.00 0.00 C ATOM 1414 OE1 GLU G 129 -26.902 -14.437 7.963 1.00 0.00 O ATOM 1415 OE2 GLU G 129 -27.046 -13.725 5.935 1.00 0.00 O ATOM 0 H GLU G 129 -22.604 -12.406 7.295 1.00 0.00 H new ATOM 0 HA GLU G 129 -24.999 -10.871 6.379 1.00 0.00 H new ATOM 0 HB2 GLU G 129 -24.895 -12.934 8.468 1.00 0.00 H new ATOM 0 HB3 GLU G 129 -25.347 -11.381 9.141 1.00 0.00 H new ATOM 0 HG2 GLU G 129 -27.458 -11.862 8.373 1.00 0.00 H new ATOM 0 HG3 GLU G 129 -26.841 -11.407 6.798 1.00 0.00 H new ATOM 1422 N PRO G 130 -24.362 -8.949 8.031 1.00 0.00 N ATOM 1423 CA PRO G 130 -23.791 -7.755 8.668 1.00 0.00 C ATOM 1424 C PRO G 130 -23.223 -8.067 10.057 1.00 0.00 C ATOM 1425 O PRO G 130 -23.886 -8.662 10.887 1.00 0.00 O ATOM 1426 CB PRO G 130 -24.985 -6.809 8.794 1.00 0.00 C ATOM 1427 CG PRO G 130 -26.175 -7.707 8.818 1.00 0.00 C ATOM 1428 CD PRO G 130 -25.832 -8.883 7.946 1.00 0.00 C ATOM 0 HA PRO G 130 -22.962 -7.343 8.093 1.00 0.00 H new ATOM 0 HB2 PRO G 130 -24.922 -6.210 9.702 1.00 0.00 H new ATOM 0 HB3 PRO G 130 -25.030 -6.113 7.956 1.00 0.00 H new ATOM 0 HG2 PRO G 130 -26.399 -8.029 9.835 1.00 0.00 H new ATOM 0 HG3 PRO G 130 -27.060 -7.191 8.445 1.00 0.00 H new ATOM 0 HD2 PRO G 130 -26.298 -9.800 8.306 1.00 0.00 H new ATOM 0 HD3 PRO G 130 -26.170 -8.736 6.920 1.00 0.00 H new ATOM 1436 N GLY G 131 -22.006 -7.671 10.313 1.00 0.00 N ATOM 1437 CA GLY G 131 -21.400 -7.945 11.647 1.00 0.00 C ATOM 1438 C GLY G 131 -20.669 -9.289 11.613 1.00 0.00 C ATOM 1439 O GLY G 131 -20.079 -9.705 12.592 1.00 0.00 O ATOM 0 H GLY G 131 -21.406 -7.170 9.657 1.00 0.00 H new ATOM 0 HA2 GLY G 131 -20.705 -7.148 11.912 1.00 0.00 H new ATOM 0 HA3 GLY G 131 -22.175 -7.960 12.413 1.00 0.00 H new ATOM 1443 N GLU G 132 -20.703 -9.970 10.500 1.00 0.00 N ATOM 1444 CA GLU G 132 -20.009 -11.286 10.410 1.00 0.00 C ATOM 1445 C GLU G 132 -18.547 -11.066 10.022 1.00 0.00 C ATOM 1446 O GLU G 132 -18.242 -10.291 9.134 1.00 0.00 O ATOM 1447 CB GLU G 132 -20.692 -12.152 9.349 1.00 0.00 C ATOM 1448 CG GLU G 132 -19.950 -13.485 9.222 1.00 0.00 C ATOM 1449 CD GLU G 132 -20.138 -14.296 10.506 1.00 0.00 C ATOM 1450 OE1 GLU G 132 -21.080 -14.015 11.228 1.00 0.00 O ATOM 1451 OE2 GLU G 132 -19.339 -15.187 10.743 1.00 0.00 O ATOM 0 H GLU G 132 -21.181 -9.672 9.650 1.00 0.00 H new ATOM 0 HA GLU G 132 -20.058 -11.788 11.376 1.00 0.00 H new ATOM 0 HB2 GLU G 132 -21.732 -12.328 9.622 1.00 0.00 H new ATOM 0 HB3 GLU G 132 -20.697 -11.634 8.390 1.00 0.00 H new ATOM 0 HG2 GLU G 132 -20.329 -14.045 8.367 1.00 0.00 H new ATOM 0 HG3 GLU G 132 -18.890 -13.308 9.043 1.00 0.00 H new ATOM 1458 N MET G 133 -17.640 -11.742 10.675 1.00 0.00 N ATOM 1459 CA MET G 133 -16.199 -11.570 10.343 1.00 0.00 C ATOM 1460 C MET G 133 -15.862 -12.384 9.092 1.00 0.00 C ATOM 1461 O MET G 133 -16.427 -13.439 8.859 1.00 0.00 O ATOM 1462 CB MET G 133 -15.343 -12.058 11.515 1.00 0.00 C ATOM 1463 CG MET G 133 -15.566 -11.146 12.723 1.00 0.00 C ATOM 1464 SD MET G 133 -14.547 -11.716 14.108 1.00 0.00 S ATOM 1465 CE MET G 133 -15.536 -13.170 14.532 1.00 0.00 C ATOM 0 H MET G 133 -17.836 -12.406 11.424 1.00 0.00 H new ATOM 0 HA MET G 133 -15.993 -10.516 10.157 1.00 0.00 H new ATOM 0 HB2 MET G 133 -15.605 -13.085 11.768 1.00 0.00 H new ATOM 0 HB3 MET G 133 -14.290 -12.058 11.235 1.00 0.00 H new ATOM 0 HG2 MET G 133 -15.309 -10.118 12.468 1.00 0.00 H new ATOM 0 HG3 MET G 133 -16.619 -11.151 13.006 1.00 0.00 H new ATOM 0 HE1 MET G 133 -15.550 -13.297 15.614 1.00 0.00 H new ATOM 0 HE2 MET G 133 -16.555 -13.036 14.169 1.00 0.00 H new ATOM 0 HE3 MET G 133 -15.099 -14.055 14.069 1.00 0.00 H new ATOM 1475 N VAL G 134 -14.953 -11.907 8.289 1.00 0.00 N ATOM 1476 CA VAL G 134 -14.583 -12.656 7.054 1.00 0.00 C ATOM 1477 C VAL G 134 -13.059 -12.758 6.961 1.00 0.00 C ATOM 1478 O VAL G 134 -12.341 -12.258 7.809 1.00 0.00 O ATOM 1479 CB VAL G 134 -15.122 -11.913 5.829 1.00 0.00 C ATOM 1480 CG1 VAL G 134 -16.636 -12.119 5.731 1.00 0.00 C ATOM 1481 CG2 VAL G 134 -14.819 -10.420 5.963 1.00 0.00 C ATOM 0 H VAL G 134 -14.450 -11.032 8.433 1.00 0.00 H new ATOM 0 HA VAL G 134 -15.013 -13.657 7.090 1.00 0.00 H new ATOM 0 HB VAL G 134 -14.643 -12.302 4.930 1.00 0.00 H new ATOM 0 HG11 VAL G 134 -17.019 -11.590 4.859 1.00 0.00 H new ATOM 0 HG12 VAL G 134 -16.853 -13.183 5.634 1.00 0.00 H new ATOM 0 HG13 VAL G 134 -17.115 -11.731 6.630 1.00 0.00 H new ATOM 0 HG21 VAL G 134 -15.203 -9.891 5.091 1.00 0.00 H new ATOM 0 HG22 VAL G 134 -15.297 -10.031 6.862 1.00 0.00 H new ATOM 0 HG23 VAL G 134 -13.741 -10.272 6.032 1.00 0.00 H new ATOM 1491 N ARG G 135 -12.559 -13.400 5.941 1.00 0.00 N ATOM 1492 CA ARG G 135 -11.082 -13.532 5.795 1.00 0.00 C ATOM 1493 C ARG G 135 -10.669 -13.122 4.380 1.00 0.00 C ATOM 1494 O ARG G 135 -11.314 -13.459 3.424 1.00 0.00 O ATOM 1495 CB ARG G 135 -10.676 -14.986 6.045 1.00 0.00 C ATOM 1496 CG ARG G 135 -10.888 -15.330 7.521 1.00 0.00 C ATOM 1497 CD ARG G 135 -10.505 -16.792 7.763 1.00 0.00 C ATOM 1498 NE ARG G 135 -10.723 -17.131 9.199 1.00 0.00 N ATOM 1499 CZ ARG G 135 -10.206 -18.220 9.696 1.00 0.00 C ATOM 1500 NH1 ARG G 135 -10.243 -19.331 9.013 1.00 0.00 N ATOM 1501 NH2 ARG G 135 -9.651 -18.199 10.878 1.00 0.00 N ATOM 0 H ARG G 135 -13.109 -13.839 5.203 1.00 0.00 H new ATOM 0 HA ARG G 135 -10.585 -12.885 6.518 1.00 0.00 H new ATOM 0 HB2 ARG G 135 -11.267 -15.653 5.417 1.00 0.00 H new ATOM 0 HB3 ARG G 135 -9.631 -15.135 5.773 1.00 0.00 H new ATOM 0 HG2 ARG G 135 -10.283 -14.676 8.149 1.00 0.00 H new ATOM 0 HG3 ARG G 135 -11.929 -15.165 7.798 1.00 0.00 H new ATOM 0 HD2 ARG G 135 -11.104 -17.446 7.129 1.00 0.00 H new ATOM 0 HD3 ARG G 135 -9.461 -16.955 7.494 1.00 0.00 H new ATOM 0 HE ARG G 135 -11.276 -16.512 9.792 1.00 0.00 H new ATOM 0 HH11 ARG G 135 -10.676 -19.348 8.090 1.00 0.00 H new ATOM 0 HH12 ARG G 135 -9.838 -20.183 9.402 1.00 0.00 H new ATOM 0 HH21 ARG G 135 -9.622 -17.331 11.412 1.00 0.00 H new ATOM 0 HH22 ARG G 135 -9.247 -19.051 11.267 1.00 0.00 H new ATOM 1515 N VAL G 136 -9.591 -12.398 4.252 1.00 0.00 N ATOM 1516 CA VAL G 136 -9.140 -11.968 2.901 1.00 0.00 C ATOM 1517 C VAL G 136 -7.904 -12.774 2.495 1.00 0.00 C ATOM 1518 O VAL G 136 -6.977 -12.925 3.266 1.00 0.00 O ATOM 1519 CB VAL G 136 -8.789 -10.479 2.928 1.00 0.00 C ATOM 1520 CG1 VAL G 136 -8.378 -10.024 1.526 1.00 0.00 C ATOM 1521 CG2 VAL G 136 -10.009 -9.676 3.388 1.00 0.00 C ATOM 0 H VAL G 136 -9.004 -12.086 5.026 1.00 0.00 H new ATOM 0 HA VAL G 136 -9.940 -12.140 2.181 1.00 0.00 H new ATOM 0 HB VAL G 136 -7.962 -10.314 3.619 1.00 0.00 H new ATOM 0 HG11 VAL G 136 -8.128 -8.963 1.546 1.00 0.00 H new ATOM 0 HG12 VAL G 136 -7.509 -10.595 1.198 1.00 0.00 H new ATOM 0 HG13 VAL G 136 -9.203 -10.189 0.833 1.00 0.00 H new ATOM 0 HG21 VAL G 136 -9.760 -8.615 3.408 1.00 0.00 H new ATOM 0 HG22 VAL G 136 -10.835 -9.842 2.697 1.00 0.00 H new ATOM 0 HG23 VAL G 136 -10.301 -9.999 4.387 1.00 0.00 H new ATOM 1531 N ASN G 137 -7.890 -13.293 1.297 1.00 0.00 N ATOM 1532 CA ASN G 137 -6.715 -14.090 0.844 1.00 0.00 C ATOM 1533 C ASN G 137 -6.338 -13.680 -0.579 1.00 0.00 C ATOM 1534 O ASN G 137 -5.672 -14.412 -1.289 1.00 0.00 O ATOM 1535 CB ASN G 137 -7.068 -15.578 0.870 1.00 0.00 C ATOM 1536 CG ASN G 137 -5.807 -16.407 0.621 1.00 0.00 C ATOM 1537 OD1 ASN G 137 -4.736 -15.877 0.402 1.00 0.00 O ATOM 1538 ND2 ASN G 137 -5.880 -17.709 0.645 1.00 0.00 N ATOM 0 H ASN G 137 -8.641 -13.199 0.613 1.00 0.00 H new ATOM 0 HA ASN G 137 -5.872 -13.905 1.510 1.00 0.00 H new ATOM 0 HB2 ASN G 137 -7.505 -15.842 1.833 1.00 0.00 H new ATOM 0 HB3 ASN G 137 -7.817 -15.798 0.109 1.00 0.00 H new ATOM 0 HD21 ASN G 137 -5.044 -18.270 0.481 1.00 0.00 H new ATOM 0 HD22 ASN G 137 -6.773 -18.166 0.828 1.00 0.00 H new ATOM 1545 N ASP G 138 -6.753 -12.516 -1.002 1.00 0.00 N ATOM 1546 CA ASP G 138 -6.418 -12.061 -2.380 1.00 0.00 C ATOM 1547 C ASP G 138 -6.099 -10.564 -2.359 1.00 0.00 C ATOM 1548 O ASP G 138 -6.646 -9.817 -1.568 1.00 0.00 O ATOM 1549 CB ASP G 138 -7.610 -12.315 -3.306 1.00 0.00 C ATOM 1550 CG ASP G 138 -7.698 -13.809 -3.625 1.00 0.00 C ATOM 1551 OD1 ASP G 138 -6.693 -14.487 -3.479 1.00 0.00 O ATOM 1552 OD2 ASP G 138 -8.769 -14.250 -4.012 1.00 0.00 O ATOM 0 H ASP G 138 -7.309 -11.861 -0.452 1.00 0.00 H new ATOM 0 HA ASP G 138 -5.551 -12.613 -2.744 1.00 0.00 H new ATOM 0 HB2 ASP G 138 -8.532 -11.979 -2.831 1.00 0.00 H new ATOM 0 HB3 ASP G 138 -7.498 -11.742 -4.226 1.00 0.00 H new ATOM 1557 N GLY G 139 -5.222 -10.124 -3.220 1.00 0.00 N ATOM 1558 CA GLY G 139 -4.869 -8.676 -3.249 1.00 0.00 C ATOM 1559 C GLY G 139 -4.066 -8.323 -1.996 1.00 0.00 C ATOM 1560 O GLY G 139 -3.841 -9.153 -1.137 1.00 0.00 O ATOM 0 H GLY G 139 -4.735 -10.704 -3.904 1.00 0.00 H new ATOM 0 HA2 GLY G 139 -4.287 -8.450 -4.143 1.00 0.00 H new ATOM 0 HA3 GLY G 139 -5.774 -8.071 -3.297 1.00 0.00 H new ATOM 1564 N PRO G 140 -3.620 -7.062 -1.898 1.00 0.00 N ATOM 1565 CA PRO G 140 -2.837 -6.587 -0.749 1.00 0.00 C ATOM 1566 C PRO G 140 -3.562 -6.838 0.575 1.00 0.00 C ATOM 1567 O PRO G 140 -2.952 -6.858 1.629 1.00 0.00 O ATOM 1568 CB PRO G 140 -2.712 -5.084 -0.998 1.00 0.00 C ATOM 1569 CG PRO G 140 -3.888 -4.745 -1.850 1.00 0.00 C ATOM 1570 CD PRO G 140 -4.145 -5.950 -2.710 1.00 0.00 C ATOM 0 HA PRO G 140 -1.879 -7.101 -0.667 1.00 0.00 H new ATOM 0 HB2 PRO G 140 -2.726 -4.525 -0.063 1.00 0.00 H new ATOM 0 HB3 PRO G 140 -1.775 -4.842 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO G 140 -4.758 -4.512 -1.237 1.00 0.00 H new ATOM 0 HG3 PRO G 140 -3.685 -3.866 -2.462 1.00 0.00 H new ATOM 0 HD2 PRO G 140 -5.207 -6.073 -2.923 1.00 0.00 H new ATOM 0 HD3 PRO G 140 -3.634 -5.876 -3.670 1.00 0.00 H new ATOM 1578 N PHE G 141 -4.852 -7.031 0.530 1.00 0.00 N ATOM 1579 CA PHE G 141 -5.613 -7.281 1.788 1.00 0.00 C ATOM 1580 C PHE G 141 -5.565 -8.773 2.126 1.00 0.00 C ATOM 1581 O PHE G 141 -6.213 -9.226 3.048 1.00 0.00 O ATOM 1582 CB PHE G 141 -7.069 -6.849 1.596 1.00 0.00 C ATOM 1583 CG PHE G 141 -7.122 -5.360 1.349 1.00 0.00 C ATOM 1584 CD1 PHE G 141 -7.193 -4.474 2.430 1.00 0.00 C ATOM 1585 CD2 PHE G 141 -7.102 -4.867 0.039 1.00 0.00 C ATOM 1586 CE1 PHE G 141 -7.243 -3.093 2.201 1.00 0.00 C ATOM 1587 CE2 PHE G 141 -7.153 -3.486 -0.190 1.00 0.00 C ATOM 1588 CZ PHE G 141 -7.223 -2.600 0.890 1.00 0.00 C ATOM 0 H PHE G 141 -5.412 -7.026 -0.323 1.00 0.00 H new ATOM 0 HA PHE G 141 -5.167 -6.710 2.602 1.00 0.00 H new ATOM 0 HB2 PHE G 141 -7.511 -7.384 0.755 1.00 0.00 H new ATOM 0 HB3 PHE G 141 -7.655 -7.103 2.479 1.00 0.00 H new ATOM 0 HD1 PHE G 141 -7.209 -4.855 3.440 1.00 0.00 H new ATOM 0 HD2 PHE G 141 -7.047 -5.551 -0.795 1.00 0.00 H new ATOM 0 HE1 PHE G 141 -7.297 -2.409 3.035 1.00 0.00 H new ATOM 0 HE2 PHE G 141 -7.138 -3.105 -1.201 1.00 0.00 H new ATOM 0 HZ PHE G 141 -7.262 -1.535 0.713 1.00 0.00 H new ATOM 1598 N ALA G 142 -4.797 -9.534 1.394 1.00 0.00 N ATOM 1599 CA ALA G 142 -4.710 -10.994 1.677 1.00 0.00 C ATOM 1600 C ALA G 142 -4.050 -11.212 3.040 1.00 0.00 C ATOM 1601 O ALA G 142 -3.214 -10.434 3.451 1.00 0.00 O ATOM 1602 CB ALA G 142 -3.873 -11.674 0.591 1.00 0.00 C ATOM 0 H ALA G 142 -4.227 -9.208 0.614 1.00 0.00 H new ATOM 0 HA ALA G 142 -5.712 -11.422 1.686 1.00 0.00 H new ATOM 0 HB1 ALA G 142 -3.809 -12.742 0.797 1.00 0.00 H new ATOM 0 HB2 ALA G 142 -4.343 -11.519 -0.380 1.00 0.00 H new ATOM 0 HB3 ALA G 142 -2.871 -11.245 0.582 1.00 0.00 H new ATOM 1608 N ASP G 143 -4.416 -12.259 3.727 1.00 0.00 N ATOM 1609 CA ASP G 143 -3.810 -12.525 5.061 1.00 0.00 C ATOM 1610 C ASP G 143 -4.364 -11.527 6.082 1.00 0.00 C ATOM 1611 O ASP G 143 -3.699 -11.167 7.037 1.00 0.00 O ATOM 1612 CB ASP G 143 -2.291 -12.371 4.970 1.00 0.00 C ATOM 1613 CG ASP G 143 -1.715 -13.491 4.100 1.00 0.00 C ATOM 1614 OD1 ASP G 143 -2.457 -14.406 3.782 1.00 0.00 O ATOM 1615 OD2 ASP G 143 -0.542 -13.418 3.770 1.00 0.00 O ATOM 0 H ASP G 143 -5.109 -12.942 3.421 1.00 0.00 H new ATOM 0 HA ASP G 143 -4.055 -13.540 5.376 1.00 0.00 H new ATOM 0 HB2 ASP G 143 -2.038 -11.400 4.545 1.00 0.00 H new ATOM 0 HB3 ASP G 143 -1.851 -12.407 5.967 1.00 0.00 H new ATOM 1620 N PHE G 144 -5.574 -11.078 5.890 1.00 0.00 N ATOM 1621 CA PHE G 144 -6.169 -10.105 6.848 1.00 0.00 C ATOM 1622 C PHE G 144 -7.628 -10.480 7.117 1.00 0.00 C ATOM 1623 O PHE G 144 -8.291 -11.059 6.278 1.00 0.00 O ATOM 1624 CB PHE G 144 -6.105 -8.698 6.252 1.00 0.00 C ATOM 1625 CG PHE G 144 -4.674 -8.216 6.250 1.00 0.00 C ATOM 1626 CD1 PHE G 144 -4.123 -7.657 7.410 1.00 0.00 C ATOM 1627 CD2 PHE G 144 -3.900 -8.328 5.090 1.00 0.00 C ATOM 1628 CE1 PHE G 144 -2.796 -7.210 7.408 1.00 0.00 C ATOM 1629 CE2 PHE G 144 -2.573 -7.881 5.089 1.00 0.00 C ATOM 1630 CZ PHE G 144 -2.021 -7.323 6.248 1.00 0.00 C ATOM 0 H PHE G 144 -6.176 -11.343 5.111 1.00 0.00 H new ATOM 0 HA PHE G 144 -5.610 -10.129 7.783 1.00 0.00 H new ATOM 0 HB2 PHE G 144 -6.499 -8.704 5.236 1.00 0.00 H new ATOM 0 HB3 PHE G 144 -6.728 -8.017 6.832 1.00 0.00 H new ATOM 0 HD1 PHE G 144 -4.721 -7.571 8.305 1.00 0.00 H new ATOM 0 HD2 PHE G 144 -4.326 -8.759 4.196 1.00 0.00 H new ATOM 0 HE1 PHE G 144 -2.370 -6.778 8.302 1.00 0.00 H new ATOM 0 HE2 PHE G 144 -1.975 -7.967 4.194 1.00 0.00 H new ATOM 0 HZ PHE G 144 -0.997 -6.980 6.247 1.00 0.00 H new ATOM 1640 N ASN G 145 -8.130 -10.151 8.275 1.00 0.00 N ATOM 1641 CA ASN G 145 -9.547 -10.488 8.596 1.00 0.00 C ATOM 1642 C ASN G 145 -10.334 -9.199 8.838 1.00 0.00 C ATOM 1643 O ASN G 145 -9.766 -8.138 9.036 1.00 0.00 O ATOM 1644 CB ASN G 145 -9.592 -11.359 9.853 1.00 0.00 C ATOM 1645 CG ASN G 145 -9.070 -10.557 11.047 1.00 0.00 C ATOM 1646 OD1 ASN G 145 -8.538 -9.474 10.898 1.00 0.00 O ATOM 1647 ND2 ASN G 145 -9.165 -11.060 12.247 1.00 0.00 N ATOM 0 H ASN G 145 -7.621 -9.664 9.013 1.00 0.00 H new ATOM 0 HA ASN G 145 -9.990 -11.033 7.762 1.00 0.00 H new ATOM 0 HB2 ASN G 145 -10.613 -11.691 10.042 1.00 0.00 H new ATOM 0 HB3 ASN G 145 -8.987 -12.254 9.710 1.00 0.00 H new ATOM 0 HD21 ASN G 145 -8.795 -10.546 13.046 1.00 0.00 H new ATOM 0 HD22 ASN G 145 -9.609 -11.968 12.386 1.00 0.00 H new ATOM 1654 N GLY G 146 -11.637 -9.277 8.817 1.00 0.00 N ATOM 1655 CA GLY G 146 -12.459 -8.055 9.046 1.00 0.00 C ATOM 1656 C GLY G 146 -13.933 -8.447 9.163 1.00 0.00 C ATOM 1657 O GLY G 146 -14.270 -9.609 9.183 1.00 0.00 O ATOM 0 H GLY G 146 -12.167 -10.133 8.651 1.00 0.00 H new ATOM 0 HA2 GLY G 146 -12.133 -7.549 9.955 1.00 0.00 H new ATOM 0 HA3 GLY G 146 -12.323 -7.352 8.224 1.00 0.00 H new ATOM 1661 N VAL G 147 -14.809 -7.483 9.241 1.00 0.00 N ATOM 1662 CA VAL G 147 -16.260 -7.800 9.358 1.00 0.00 C ATOM 1663 C VAL G 147 -17.012 -7.189 8.173 1.00 0.00 C ATOM 1664 O VAL G 147 -16.612 -6.179 7.631 1.00 0.00 O ATOM 1665 CB VAL G 147 -16.805 -7.221 10.664 1.00 0.00 C ATOM 1666 CG1 VAL G 147 -16.212 -7.987 11.849 1.00 0.00 C ATOM 1667 CG2 VAL G 147 -16.421 -5.744 10.767 1.00 0.00 C ATOM 0 H VAL G 147 -14.582 -6.489 9.229 1.00 0.00 H new ATOM 0 HA VAL G 147 -16.398 -8.881 9.356 1.00 0.00 H new ATOM 0 HB VAL G 147 -17.891 -7.315 10.678 1.00 0.00 H new ATOM 0 HG11 VAL G 147 -16.600 -7.574 12.780 1.00 0.00 H new ATOM 0 HG12 VAL G 147 -16.487 -9.039 11.776 1.00 0.00 H new ATOM 0 HG13 VAL G 147 -15.126 -7.894 11.836 1.00 0.00 H new ATOM 0 HG21 VAL G 147 -16.809 -5.331 11.698 1.00 0.00 H new ATOM 0 HG22 VAL G 147 -15.335 -5.648 10.753 1.00 0.00 H new ATOM 0 HG23 VAL G 147 -16.844 -5.198 9.924 1.00 0.00 H new ATOM 1677 N VAL G 148 -18.105 -7.785 7.783 1.00 0.00 N ATOM 1678 CA VAL G 148 -18.882 -7.237 6.634 1.00 0.00 C ATOM 1679 C VAL G 148 -19.988 -6.318 7.159 1.00 0.00 C ATOM 1680 O VAL G 148 -21.036 -6.768 7.580 1.00 0.00 O ATOM 1681 CB VAL G 148 -19.501 -8.392 5.843 1.00 0.00 C ATOM 1682 CG1 VAL G 148 -20.397 -9.221 6.766 1.00 0.00 C ATOM 1683 CG2 VAL G 148 -20.335 -7.834 4.687 1.00 0.00 C ATOM 0 H VAL G 148 -18.494 -8.626 8.209 1.00 0.00 H new ATOM 0 HA VAL G 148 -18.220 -6.667 5.982 1.00 0.00 H new ATOM 0 HB VAL G 148 -18.707 -9.023 5.444 1.00 0.00 H new ATOM 0 HG11 VAL G 148 -20.838 -10.043 6.203 1.00 0.00 H new ATOM 0 HG12 VAL G 148 -19.802 -9.621 7.587 1.00 0.00 H new ATOM 0 HG13 VAL G 148 -21.190 -8.590 7.167 1.00 0.00 H new ATOM 0 HG21 VAL G 148 -20.775 -8.658 4.125 1.00 0.00 H new ATOM 0 HG22 VAL G 148 -21.129 -7.201 5.083 1.00 0.00 H new ATOM 0 HG23 VAL G 148 -19.696 -7.246 4.028 1.00 0.00 H new ATOM 1693 N GLU G 149 -19.763 -5.033 7.142 1.00 0.00 N ATOM 1694 CA GLU G 149 -20.801 -4.088 7.638 1.00 0.00 C ATOM 1695 C GLU G 149 -21.987 -4.082 6.671 1.00 0.00 C ATOM 1696 O GLU G 149 -23.128 -3.981 7.082 1.00 0.00 O ATOM 1697 CB GLU G 149 -20.209 -2.680 7.728 1.00 0.00 C ATOM 1698 CG GLU G 149 -21.254 -1.723 8.306 1.00 0.00 C ATOM 1699 CD GLU G 149 -20.651 -0.322 8.429 1.00 0.00 C ATOM 1700 OE1 GLU G 149 -19.588 -0.103 7.869 1.00 0.00 O ATOM 1701 OE2 GLU G 149 -21.261 0.510 9.083 1.00 0.00 O ATOM 0 H GLU G 149 -18.904 -4.597 6.806 1.00 0.00 H new ATOM 0 HA GLU G 149 -21.138 -4.403 8.626 1.00 0.00 H new ATOM 0 HB2 GLU G 149 -19.319 -2.688 8.358 1.00 0.00 H new ATOM 0 HB3 GLU G 149 -19.897 -2.341 6.740 1.00 0.00 H new ATOM 0 HG2 GLU G 149 -22.134 -1.697 7.663 1.00 0.00 H new ATOM 0 HG3 GLU G 149 -21.584 -2.075 9.283 1.00 0.00 H new ATOM 1708 N GLU G 150 -21.726 -4.190 5.397 1.00 0.00 N ATOM 1709 CA GLU G 150 -22.838 -4.192 4.406 1.00 0.00 C ATOM 1710 C GLU G 150 -22.615 -5.315 3.391 1.00 0.00 C ATOM 1711 O GLU G 150 -21.495 -5.677 3.093 1.00 0.00 O ATOM 1712 CB GLU G 150 -22.876 -2.847 3.678 1.00 0.00 C ATOM 1713 CG GLU G 150 -23.193 -1.734 4.679 1.00 0.00 C ATOM 1714 CD GLU G 150 -24.590 -1.957 5.263 1.00 0.00 C ATOM 1715 OE1 GLU G 150 -25.515 -2.124 4.484 1.00 0.00 O ATOM 1716 OE2 GLU G 150 -24.710 -1.960 6.478 1.00 0.00 O ATOM 0 H GLU G 150 -20.791 -4.277 5.000 1.00 0.00 H new ATOM 0 HA GLU G 150 -23.784 -4.352 4.923 1.00 0.00 H new ATOM 0 HB2 GLU G 150 -21.917 -2.655 3.196 1.00 0.00 H new ATOM 0 HB3 GLU G 150 -23.630 -2.869 2.891 1.00 0.00 H new ATOM 0 HG2 GLU G 150 -22.451 -1.725 5.477 1.00 0.00 H new ATOM 0 HG3 GLU G 150 -23.143 -0.763 4.187 1.00 0.00 H new ATOM 1723 N VAL G 151 -23.670 -5.867 2.860 1.00 0.00 N ATOM 1724 CA VAL G 151 -23.516 -6.966 1.865 1.00 0.00 C ATOM 1725 C VAL G 151 -24.309 -6.627 0.602 1.00 0.00 C ATOM 1726 O VAL G 151 -25.316 -5.946 0.656 1.00 0.00 O ATOM 1727 CB VAL G 151 -24.042 -8.273 2.463 1.00 0.00 C ATOM 1728 CG1 VAL G 151 -23.073 -8.768 3.539 1.00 0.00 C ATOM 1729 CG2 VAL G 151 -25.417 -8.030 3.089 1.00 0.00 C ATOM 0 H VAL G 151 -24.633 -5.605 3.072 1.00 0.00 H new ATOM 0 HA VAL G 151 -22.462 -7.081 1.611 1.00 0.00 H new ATOM 0 HB VAL G 151 -24.127 -9.024 1.677 1.00 0.00 H new ATOM 0 HG11 VAL G 151 -23.447 -9.699 3.965 1.00 0.00 H new ATOM 0 HG12 VAL G 151 -22.093 -8.941 3.094 1.00 0.00 H new ATOM 0 HG13 VAL G 151 -22.988 -8.018 4.325 1.00 0.00 H new ATOM 0 HG21 VAL G 151 -25.792 -8.960 3.515 1.00 0.00 H new ATOM 0 HG22 VAL G 151 -25.332 -7.279 3.875 1.00 0.00 H new ATOM 0 HG23 VAL G 151 -26.108 -7.677 2.324 1.00 0.00 H new ATOM 1739 N ASP G 152 -23.865 -7.096 -0.532 1.00 0.00 N ATOM 1740 CA ASP G 152 -24.593 -6.800 -1.798 1.00 0.00 C ATOM 1741 C ASP G 152 -24.688 -8.075 -2.641 1.00 0.00 C ATOM 1742 O ASP G 152 -23.843 -8.341 -3.474 1.00 0.00 O ATOM 1743 CB ASP G 152 -23.837 -5.726 -2.583 1.00 0.00 C ATOM 1744 CG ASP G 152 -24.750 -5.149 -3.667 1.00 0.00 C ATOM 1745 OD1 ASP G 152 -25.655 -5.851 -4.088 1.00 0.00 O ATOM 1746 OD2 ASP G 152 -24.531 -4.012 -4.056 1.00 0.00 O ATOM 0 H ASP G 152 -23.029 -7.671 -0.636 1.00 0.00 H new ATOM 0 HA ASP G 152 -25.596 -6.441 -1.565 1.00 0.00 H new ATOM 0 HB2 ASP G 152 -23.507 -4.934 -1.911 1.00 0.00 H new ATOM 0 HB3 ASP G 152 -22.942 -6.153 -3.036 1.00 0.00 H new ATOM 1751 N TYR G 153 -25.705 -8.863 -2.426 1.00 0.00 N ATOM 1752 CA TYR G 153 -25.852 -10.119 -3.215 1.00 0.00 C ATOM 1753 C TYR G 153 -26.113 -9.771 -4.681 1.00 0.00 C ATOM 1754 O TYR G 153 -25.639 -10.446 -5.577 1.00 0.00 O ATOM 1755 CB TYR G 153 -27.027 -10.931 -2.665 1.00 0.00 C ATOM 1756 CG TYR G 153 -26.713 -11.382 -1.259 1.00 0.00 C ATOM 1757 CD1 TYR G 153 -27.019 -10.554 -0.173 1.00 0.00 C ATOM 1758 CD2 TYR G 153 -26.116 -12.631 -1.041 1.00 0.00 C ATOM 1759 CE1 TYR G 153 -26.728 -10.971 1.130 1.00 0.00 C ATOM 1760 CE2 TYR G 153 -25.826 -13.049 0.263 1.00 0.00 C ATOM 1761 CZ TYR G 153 -26.132 -12.219 1.348 1.00 0.00 C ATOM 1762 OH TYR G 153 -25.848 -12.630 2.632 1.00 0.00 O ATOM 0 H TYR G 153 -26.440 -8.692 -1.739 1.00 0.00 H new ATOM 0 HA TYR G 153 -24.937 -10.707 -3.139 1.00 0.00 H new ATOM 0 HB2 TYR G 153 -27.934 -10.327 -2.670 1.00 0.00 H new ATOM 0 HB3 TYR G 153 -27.215 -11.795 -3.302 1.00 0.00 H new ATOM 0 HD1 TYR G 153 -27.480 -9.592 -0.341 1.00 0.00 H new ATOM 0 HD2 TYR G 153 -25.880 -13.271 -1.879 1.00 0.00 H new ATOM 0 HE1 TYR G 153 -26.963 -10.331 1.967 1.00 0.00 H new ATOM 0 HE2 TYR G 153 -25.366 -14.012 0.432 1.00 0.00 H new ATOM 0 HH TYR G 153 -25.135 -12.071 3.004 1.00 0.00 H new ATOM 1772 N GLU G 154 -26.862 -8.733 -4.931 1.00 0.00 N ATOM 1773 CA GLU G 154 -27.151 -8.344 -6.340 1.00 0.00 C ATOM 1774 C GLU G 154 -25.846 -7.975 -7.047 1.00 0.00 C ATOM 1775 O GLU G 154 -25.608 -8.376 -8.172 1.00 0.00 O ATOM 1776 CB GLU G 154 -28.097 -7.142 -6.354 1.00 0.00 C ATOM 1777 CG GLU G 154 -29.451 -7.551 -5.773 1.00 0.00 C ATOM 1778 CD GLU G 154 -30.091 -8.616 -6.670 1.00 0.00 C ATOM 1779 OE1 GLU G 154 -29.688 -8.718 -7.817 1.00 0.00 O ATOM 1780 OE2 GLU G 154 -30.972 -9.312 -6.192 1.00 0.00 O ATOM 0 H GLU G 154 -27.287 -8.137 -4.220 1.00 0.00 H new ATOM 0 HA GLU G 154 -27.619 -9.181 -6.858 1.00 0.00 H new ATOM 0 HB2 GLU G 154 -27.672 -6.324 -5.772 1.00 0.00 H new ATOM 0 HB3 GLU G 154 -28.222 -6.776 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU G 154 -29.323 -7.940 -4.763 1.00 0.00 H new ATOM 0 HG3 GLU G 154 -30.105 -6.682 -5.699 1.00 0.00 H new ATOM 1787 N LYS G 155 -25.004 -7.219 -6.398 1.00 0.00 N ATOM 1788 CA LYS G 155 -23.714 -6.825 -7.034 1.00 0.00 C ATOM 1789 C LYS G 155 -22.648 -7.882 -6.732 1.00 0.00 C ATOM 1790 O LYS G 155 -21.516 -7.750 -7.152 1.00 0.00 O ATOM 1791 CB LYS G 155 -23.263 -5.474 -6.479 1.00 0.00 C ATOM 1792 CG LYS G 155 -24.348 -4.427 -6.740 1.00 0.00 C ATOM 1793 CD LYS G 155 -24.514 -4.229 -8.248 1.00 0.00 C ATOM 1794 CE LYS G 155 -25.601 -3.184 -8.510 1.00 0.00 C ATOM 1795 NZ LYS G 155 -25.746 -2.975 -9.978 1.00 0.00 N ATOM 0 H LYS G 155 -25.153 -6.857 -5.456 1.00 0.00 H new ATOM 0 HA LYS G 155 -23.852 -6.748 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS G 155 -23.070 -5.554 -5.409 1.00 0.00 H new ATOM 0 HB3 LYS G 155 -22.328 -5.169 -6.949 1.00 0.00 H new ATOM 0 HG2 LYS G 155 -25.292 -4.748 -6.299 1.00 0.00 H new ATOM 0 HG3 LYS G 155 -24.079 -3.483 -6.266 1.00 0.00 H new ATOM 0 HD2 LYS G 155 -23.571 -3.906 -8.689 1.00 0.00 H new ATOM 0 HD3 LYS G 155 -24.781 -5.173 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS G 155 -26.548 -3.514 -8.084 1.00 0.00 H new ATOM 0 HE3 LYS G 155 -25.342 -2.244 -8.022 1.00 0.00 H new ATOM 0 HZ1 LYS G 155 -26.485 -2.265 -10.156 1.00 0.00 H new ATOM 0 HZ2 LYS G 155 -24.843 -2.642 -10.372 1.00 0.00 H new ATOM 0 HZ3 LYS G 155 -26.012 -3.872 -10.432 1.00 0.00 H new ATOM 1809 N SER G 156 -23.006 -8.915 -6.017 1.00 0.00 N ATOM 1810 CA SER G 156 -22.009 -9.974 -5.691 1.00 0.00 C ATOM 1811 C SER G 156 -20.768 -9.332 -5.069 1.00 0.00 C ATOM 1812 O SER G 156 -19.648 -9.567 -5.483 1.00 0.00 O ATOM 1813 CB SER G 156 -21.615 -10.715 -6.969 1.00 0.00 C ATOM 1814 OG SER G 156 -21.736 -9.863 -8.102 1.00 0.00 O ATOM 0 H SER G 156 -23.943 -9.071 -5.646 1.00 0.00 H new ATOM 0 HA SER G 156 -22.446 -10.679 -4.984 1.00 0.00 H new ATOM 0 HB2 SER G 156 -20.589 -11.074 -6.886 1.00 0.00 H new ATOM 0 HB3 SER G 156 -22.250 -11.592 -7.097 1.00 0.00 H new ATOM 0 HG SER G 156 -21.166 -9.075 -7.981 1.00 0.00 H new ATOM 1820 N ARG G 157 -20.950 -8.527 -4.058 1.00 0.00 N ATOM 1821 CA ARG G 157 -19.781 -7.871 -3.409 1.00 0.00 C ATOM 1822 C ARG G 157 -20.041 -7.738 -1.907 1.00 0.00 C ATOM 1823 O ARG G 157 -21.143 -7.439 -1.485 1.00 0.00 O ATOM 1824 CB ARG G 157 -19.574 -6.481 -4.015 1.00 0.00 C ATOM 1825 CG ARG G 157 -19.036 -6.624 -5.441 1.00 0.00 C ATOM 1826 CD ARG G 157 -18.754 -5.235 -6.020 1.00 0.00 C ATOM 1827 NE ARG G 157 -20.031 -4.472 -6.123 1.00 0.00 N ATOM 1828 CZ ARG G 157 -20.030 -3.265 -6.617 1.00 0.00 C ATOM 1829 NH1 ARG G 157 -19.122 -2.916 -7.488 1.00 0.00 N ATOM 1830 NH2 ARG G 157 -20.937 -2.405 -6.242 1.00 0.00 N ATOM 0 H ARG G 157 -21.858 -8.296 -3.654 1.00 0.00 H new ATOM 0 HA ARG G 157 -18.888 -8.475 -3.572 1.00 0.00 H new ATOM 0 HB2 ARG G 157 -20.515 -5.932 -4.023 1.00 0.00 H new ATOM 0 HB3 ARG G 157 -18.875 -5.907 -3.406 1.00 0.00 H new ATOM 0 HG2 ARG G 157 -18.124 -7.221 -5.439 1.00 0.00 H new ATOM 0 HG3 ARG G 157 -19.760 -7.149 -6.064 1.00 0.00 H new ATOM 0 HD2 ARG G 157 -18.049 -4.700 -5.384 1.00 0.00 H new ATOM 0 HD3 ARG G 157 -18.292 -5.326 -7.003 1.00 0.00 H new ATOM 0 HE ARG G 157 -20.904 -4.894 -5.807 1.00 0.00 H new ATOM 0 HH11 ARG G 157 -18.413 -3.588 -7.782 1.00 0.00 H new ATOM 0 HH12 ARG G 157 -19.122 -1.972 -7.874 1.00 0.00 H new ATOM 0 HH21 ARG G 157 -21.647 -2.677 -5.562 1.00 0.00 H new ATOM 0 HH22 ARG G 157 -20.936 -1.461 -6.629 1.00 0.00 H new ATOM 1844 N LEU G 158 -19.039 -7.955 -1.100 1.00 0.00 N ATOM 1845 CA LEU G 158 -19.230 -7.842 0.373 1.00 0.00 C ATOM 1846 C LEU G 158 -18.522 -6.588 0.885 1.00 0.00 C ATOM 1847 O LEU G 158 -17.389 -6.317 0.531 1.00 0.00 O ATOM 1848 CB LEU G 158 -18.641 -9.076 1.060 1.00 0.00 C ATOM 1849 CG LEU G 158 -19.358 -10.332 0.556 1.00 0.00 C ATOM 1850 CD1 LEU G 158 -20.851 -10.039 0.399 1.00 0.00 C ATOM 1851 CD2 LEU G 158 -18.774 -10.744 -0.798 1.00 0.00 C ATOM 0 H LEU G 158 -18.096 -8.206 -1.397 1.00 0.00 H new ATOM 0 HA LEU G 158 -20.295 -7.775 0.596 1.00 0.00 H new ATOM 0 HB2 LEU G 158 -17.573 -9.146 0.853 1.00 0.00 H new ATOM 0 HB3 LEU G 158 -18.751 -8.991 2.141 1.00 0.00 H new ATOM 0 HG LEU G 158 -19.220 -11.141 1.273 1.00 0.00 H new ATOM 0 HD11 LEU G 158 -21.361 -10.933 0.040 1.00 0.00 H new ATOM 0 HD12 LEU G 158 -21.267 -9.745 1.363 1.00 0.00 H new ATOM 0 HD13 LEU G 158 -20.990 -9.230 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU G 158 -19.284 -11.638 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU G 158 -18.912 -9.935 -1.515 1.00 0.00 H new ATOM 0 HD23 LEU G 158 -17.710 -10.953 -0.687 1.00 0.00 H new ATOM 1863 N LYS G 159 -19.177 -5.823 1.716 1.00 0.00 N ATOM 1864 CA LYS G 159 -18.541 -4.587 2.251 1.00 0.00 C ATOM 1865 C LYS G 159 -17.847 -4.906 3.577 1.00 0.00 C ATOM 1866 O LYS G 159 -18.455 -4.864 4.630 1.00 0.00 O ATOM 1867 CB LYS G 159 -19.612 -3.519 2.481 1.00 0.00 C ATOM 1868 CG LYS G 159 -18.942 -2.202 2.878 1.00 0.00 C ATOM 1869 CD LYS G 159 -20.012 -1.124 3.068 1.00 0.00 C ATOM 1870 CE LYS G 159 -19.341 0.201 3.435 1.00 0.00 C ATOM 1871 NZ LYS G 159 -20.381 1.255 3.602 1.00 0.00 N ATOM 0 H LYS G 159 -20.125 -6.001 2.047 1.00 0.00 H new ATOM 0 HA LYS G 159 -17.808 -4.217 1.535 1.00 0.00 H new ATOM 0 HB2 LYS G 159 -20.203 -3.380 1.576 1.00 0.00 H new ATOM 0 HB3 LYS G 159 -20.299 -3.840 3.264 1.00 0.00 H new ATOM 0 HG2 LYS G 159 -18.375 -2.333 3.799 1.00 0.00 H new ATOM 0 HG3 LYS G 159 -18.234 -1.895 2.108 1.00 0.00 H new ATOM 0 HD2 LYS G 159 -20.594 -1.008 2.153 1.00 0.00 H new ATOM 0 HD3 LYS G 159 -20.708 -1.421 3.853 1.00 0.00 H new ATOM 0 HE2 LYS G 159 -18.770 0.089 4.357 1.00 0.00 H new ATOM 0 HE3 LYS G 159 -18.635 0.491 2.657 1.00 0.00 H new ATOM 0 HZ1 LYS G 159 -19.925 2.156 3.851 1.00 0.00 H new ATOM 0 HZ2 LYS G 159 -20.907 1.368 2.712 1.00 0.00 H new ATOM 0 HZ3 LYS G 159 -21.038 0.978 4.359 1.00 0.00 H new ATOM 1885 N VAL G 160 -16.582 -5.226 3.534 1.00 0.00 N ATOM 1886 CA VAL G 160 -15.852 -5.550 4.791 1.00 0.00 C ATOM 1887 C VAL G 160 -14.629 -4.638 4.923 1.00 0.00 C ATOM 1888 O VAL G 160 -13.965 -4.341 3.952 1.00 0.00 O ATOM 1889 CB VAL G 160 -15.398 -7.011 4.757 1.00 0.00 C ATOM 1890 CG1 VAL G 160 -14.432 -7.272 5.914 1.00 0.00 C ATOM 1891 CG2 VAL G 160 -16.617 -7.926 4.890 1.00 0.00 C ATOM 0 H VAL G 160 -16.023 -5.277 2.682 1.00 0.00 H new ATOM 0 HA VAL G 160 -16.513 -5.395 5.643 1.00 0.00 H new ATOM 0 HB VAL G 160 -14.894 -7.214 3.812 1.00 0.00 H new ATOM 0 HG11 VAL G 160 -14.108 -8.313 5.890 1.00 0.00 H new ATOM 0 HG12 VAL G 160 -13.564 -6.620 5.817 1.00 0.00 H new ATOM 0 HG13 VAL G 160 -14.934 -7.070 6.860 1.00 0.00 H new ATOM 0 HG21 VAL G 160 -16.295 -8.967 4.866 1.00 0.00 H new ATOM 0 HG22 VAL G 160 -17.122 -7.724 5.835 1.00 0.00 H new ATOM 0 HG23 VAL G 160 -17.304 -7.740 4.064 1.00 0.00 H new ATOM 1901 N SER G 161 -14.326 -4.204 6.116 1.00 0.00 N ATOM 1902 CA SER G 161 -13.147 -3.313 6.306 1.00 0.00 C ATOM 1903 C SER G 161 -12.016 -4.102 6.968 1.00 0.00 C ATOM 1904 O SER G 161 -12.252 -4.998 7.758 1.00 0.00 O ATOM 1905 CB SER G 161 -13.537 -2.135 7.200 1.00 0.00 C ATOM 1906 OG SER G 161 -13.805 -2.603 8.515 1.00 0.00 O ATOM 0 H SER G 161 -14.843 -4.428 6.966 1.00 0.00 H new ATOM 0 HA SER G 161 -12.813 -2.939 5.338 1.00 0.00 H new ATOM 0 HB2 SER G 161 -12.733 -1.400 7.222 1.00 0.00 H new ATOM 0 HB3 SER G 161 -14.416 -1.634 6.795 1.00 0.00 H new ATOM 0 HG SER G 161 -14.345 -1.941 8.994 1.00 0.00 H new ATOM 1912 N VAL G 162 -10.791 -3.777 6.655 1.00 0.00 N ATOM 1913 CA VAL G 162 -9.646 -4.509 7.267 1.00 0.00 C ATOM 1914 C VAL G 162 -8.937 -3.599 8.271 1.00 0.00 C ATOM 1915 O VAL G 162 -8.644 -2.455 7.981 1.00 0.00 O ATOM 1916 CB VAL G 162 -8.662 -4.924 6.172 1.00 0.00 C ATOM 1917 CG1 VAL G 162 -7.357 -5.401 6.812 1.00 0.00 C ATOM 1918 CG2 VAL G 162 -9.269 -6.058 5.344 1.00 0.00 C ATOM 0 H VAL G 162 -10.534 -3.037 6.002 1.00 0.00 H new ATOM 0 HA VAL G 162 -10.015 -5.397 7.779 1.00 0.00 H new ATOM 0 HB VAL G 162 -8.458 -4.071 5.525 1.00 0.00 H new ATOM 0 HG11 VAL G 162 -6.656 -5.697 6.032 1.00 0.00 H new ATOM 0 HG12 VAL G 162 -6.924 -4.593 7.401 1.00 0.00 H new ATOM 0 HG13 VAL G 162 -7.560 -6.254 7.460 1.00 0.00 H new ATOM 0 HG21 VAL G 162 -8.568 -6.354 4.563 1.00 0.00 H new ATOM 0 HG22 VAL G 162 -9.474 -6.911 5.991 1.00 0.00 H new ATOM 0 HG23 VAL G 162 -10.198 -5.718 4.887 1.00 0.00 H new ATOM 1928 N SER G 163 -8.658 -4.097 9.444 1.00 0.00 N ATOM 1929 CA SER G 163 -7.967 -3.260 10.465 1.00 0.00 C ATOM 1930 C SER G 163 -6.505 -3.064 10.059 1.00 0.00 C ATOM 1931 O SER G 163 -5.630 -3.795 10.487 1.00 0.00 O ATOM 1932 CB SER G 163 -8.029 -3.958 11.825 1.00 0.00 C ATOM 1933 OG SER G 163 -7.373 -3.150 12.795 1.00 0.00 O ATOM 0 H SER G 163 -8.879 -5.048 9.740 1.00 0.00 H new ATOM 0 HA SER G 163 -8.459 -2.290 10.532 1.00 0.00 H new ATOM 0 HB2 SER G 163 -9.066 -4.125 12.115 1.00 0.00 H new ATOM 0 HB3 SER G 163 -7.553 -4.937 11.767 1.00 0.00 H new ATOM 0 HG SER G 163 -7.411 -3.592 13.669 1.00 0.00 H new ATOM 1939 N ILE G 164 -6.235 -2.089 9.235 1.00 0.00 N ATOM 1940 CA ILE G 164 -4.830 -1.849 8.802 1.00 0.00 C ATOM 1941 C ILE G 164 -4.303 -0.572 9.460 1.00 0.00 C ATOM 1942 O ILE G 164 -5.015 0.409 9.572 1.00 0.00 O ATOM 1943 CB ILE G 164 -4.785 -1.695 7.281 1.00 0.00 C ATOM 1944 CG1 ILE G 164 -3.329 -1.627 6.817 1.00 0.00 C ATOM 1945 CG2 ILE G 164 -5.509 -0.408 6.876 1.00 0.00 C ATOM 1946 CD1 ILE G 164 -3.261 -1.867 5.307 1.00 0.00 C ATOM 0 H ILE G 164 -6.926 -1.449 8.843 1.00 0.00 H new ATOM 0 HA ILE G 164 -4.209 -2.693 9.101 1.00 0.00 H new ATOM 0 HB ILE G 164 -5.275 -2.550 6.816 1.00 0.00 H new ATOM 0 HG12 ILE G 164 -2.904 -0.653 7.060 1.00 0.00 H new ATOM 0 HG13 ILE G 164 -2.734 -2.375 7.342 1.00 0.00 H new ATOM 0 HG21 ILE G 164 -5.477 -0.298 5.792 1.00 0.00 H new ATOM 0 HG22 ILE G 164 -6.547 -0.455 7.205 1.00 0.00 H new ATOM 0 HG23 ILE G 164 -5.019 0.447 7.342 1.00 0.00 H new ATOM 0 HD11 ILE G 164 -2.223 -1.818 4.977 1.00 0.00 H new ATOM 0 HD12 ILE G 164 -3.669 -2.851 5.076 1.00 0.00 H new ATOM 0 HD13 ILE G 164 -3.842 -1.103 4.791 1.00 0.00 H new ATOM 1958 N PHE G 165 -3.071 -0.580 9.889 1.00 0.00 N ATOM 1959 CA PHE G 165 -2.500 0.633 10.539 1.00 0.00 C ATOM 1960 C PHE G 165 -3.305 0.965 11.796 1.00 0.00 C ATOM 1961 O PHE G 165 -3.240 2.068 12.310 1.00 0.00 O ATOM 1962 CB PHE G 165 -2.565 1.811 9.566 1.00 0.00 C ATOM 1963 CG PHE G 165 -1.684 1.528 8.372 1.00 0.00 C ATOM 1964 CD1 PHE G 165 -0.374 1.072 8.561 1.00 0.00 C ATOM 1965 CD2 PHE G 165 -2.179 1.722 7.076 1.00 0.00 C ATOM 1966 CE1 PHE G 165 0.442 0.810 7.454 1.00 0.00 C ATOM 1967 CE2 PHE G 165 -1.362 1.460 5.969 1.00 0.00 C ATOM 1968 CZ PHE G 165 -0.053 1.004 6.157 1.00 0.00 C ATOM 0 H PHE G 165 -2.435 -1.374 9.817 1.00 0.00 H new ATOM 0 HA PHE G 165 -1.462 0.444 10.812 1.00 0.00 H new ATOM 0 HB2 PHE G 165 -3.593 1.973 9.242 1.00 0.00 H new ATOM 0 HB3 PHE G 165 -2.240 2.725 10.063 1.00 0.00 H new ATOM 0 HD1 PHE G 165 0.007 0.922 9.560 1.00 0.00 H new ATOM 0 HD2 PHE G 165 -3.190 2.073 6.931 1.00 0.00 H new ATOM 0 HE1 PHE G 165 1.453 0.458 7.599 1.00 0.00 H new ATOM 0 HE2 PHE G 165 -1.743 1.610 4.970 1.00 0.00 H new ATOM 0 HZ PHE G 165 0.576 0.801 5.303 1.00 0.00 H new ATOM 1978 N GLY G 166 -4.059 0.025 12.296 1.00 0.00 N ATOM 1979 CA GLY G 166 -4.866 0.288 13.520 1.00 0.00 C ATOM 1980 C GLY G 166 -6.182 0.966 13.129 1.00 0.00 C ATOM 1981 O GLY G 166 -6.958 1.360 13.979 1.00 0.00 O ATOM 0 H GLY G 166 -4.151 -0.914 11.909 1.00 0.00 H new ATOM 0 HA2 GLY G 166 -5.068 -0.647 14.043 1.00 0.00 H new ATOM 0 HA3 GLY G 166 -4.307 0.924 14.207 1.00 0.00 H new ATOM 1985 N ARG G 167 -6.436 1.106 11.856 1.00 0.00 N ATOM 1986 CA ARG G 167 -7.701 1.758 11.416 1.00 0.00 C ATOM 1987 C ARG G 167 -8.465 0.813 10.486 1.00 0.00 C ATOM 1988 O ARG G 167 -7.876 0.085 9.710 1.00 0.00 O ATOM 1989 CB ARG G 167 -7.375 3.054 10.671 1.00 0.00 C ATOM 1990 CG ARG G 167 -6.717 4.044 11.634 1.00 0.00 C ATOM 1991 CD ARG G 167 -6.302 5.303 10.867 1.00 0.00 C ATOM 1992 NE ARG G 167 -5.695 6.282 11.811 1.00 0.00 N ATOM 1993 CZ ARG G 167 -4.436 6.182 12.135 1.00 0.00 C ATOM 1994 NH1 ARG G 167 -4.069 5.367 13.084 1.00 0.00 N ATOM 1995 NH2 ARG G 167 -3.542 6.898 11.508 1.00 0.00 N ATOM 0 H ARG G 167 -5.822 0.797 11.102 1.00 0.00 H new ATOM 0 HA ARG G 167 -8.315 1.985 12.288 1.00 0.00 H new ATOM 0 HB2 ARG G 167 -6.708 2.847 9.834 1.00 0.00 H new ATOM 0 HB3 ARG G 167 -8.285 3.486 10.255 1.00 0.00 H new ATOM 0 HG2 ARG G 167 -7.410 4.305 12.434 1.00 0.00 H new ATOM 0 HG3 ARG G 167 -5.846 3.587 12.103 1.00 0.00 H new ATOM 0 HD2 ARG G 167 -5.588 5.046 10.084 1.00 0.00 H new ATOM 0 HD3 ARG G 167 -7.169 5.745 10.376 1.00 0.00 H new ATOM 0 HE ARG G 167 -6.265 7.031 12.204 1.00 0.00 H new ATOM 0 HH11 ARG G 167 -4.767 4.807 13.574 1.00 0.00 H new ATOM 0 HH12 ARG G 167 -3.084 5.289 13.337 1.00 0.00 H new ATOM 0 HH21 ARG G 167 -3.829 7.535 10.765 1.00 0.00 H new ATOM 0 HH22 ARG G 167 -2.557 6.820 11.761 1.00 0.00 H new ATOM 2009 N ALA G 168 -9.767 0.821 10.557 1.00 0.00 N ATOM 2010 CA ALA G 168 -10.567 -0.078 9.679 1.00 0.00 C ATOM 2011 C ALA G 168 -10.454 0.396 8.229 1.00 0.00 C ATOM 2012 O ALA G 168 -10.432 1.583 7.956 1.00 0.00 O ATOM 2013 CB ALA G 168 -12.032 -0.047 10.113 1.00 0.00 C ATOM 0 H ALA G 168 -10.312 1.411 11.185 1.00 0.00 H new ATOM 0 HA ALA G 168 -10.188 -1.097 9.760 1.00 0.00 H new ATOM 0 HB1 ALA G 168 -12.616 -0.705 9.470 1.00 0.00 H new ATOM 0 HB2 ALA G 168 -12.113 -0.384 11.146 1.00 0.00 H new ATOM 0 HB3 ALA G 168 -12.414 0.971 10.033 1.00 0.00 H new ATOM 2019 N THR G 169 -10.385 -0.518 7.299 1.00 0.00 N ATOM 2020 CA THR G 169 -10.275 -0.119 5.868 1.00 0.00 C ATOM 2021 C THR G 169 -11.409 -0.765 5.069 1.00 0.00 C ATOM 2022 O THR G 169 -11.205 -1.726 4.356 1.00 0.00 O ATOM 2023 CB THR G 169 -8.929 -0.587 5.310 1.00 0.00 C ATOM 2024 OG1 THR G 169 -7.894 0.260 5.795 1.00 0.00 O ATOM 2025 CG2 THR G 169 -8.960 -0.531 3.781 1.00 0.00 C ATOM 0 H THR G 169 -10.400 -1.524 7.469 1.00 0.00 H new ATOM 0 HA THR G 169 -10.345 0.966 5.788 1.00 0.00 H new ATOM 0 HB THR G 169 -8.741 -1.612 5.631 1.00 0.00 H new ATOM 0 HG1 THR G 169 -7.339 0.560 5.045 1.00 0.00 H new ATOM 0 HG21 THR G 169 -8.001 -0.865 3.385 1.00 0.00 H new ATOM 0 HG22 THR G 169 -9.752 -1.181 3.409 1.00 0.00 H new ATOM 0 HG23 THR G 169 -9.149 0.493 3.458 1.00 0.00 H new ATOM 2033 N PRO G 170 -12.628 -0.224 5.204 1.00 0.00 N ATOM 2034 CA PRO G 170 -13.808 -0.742 4.497 1.00 0.00 C ATOM 2035 C PRO G 170 -13.525 -0.963 3.007 1.00 0.00 C ATOM 2036 O PRO G 170 -13.426 -0.023 2.240 1.00 0.00 O ATOM 2037 CB PRO G 170 -14.847 0.364 4.672 1.00 0.00 C ATOM 2038 CG PRO G 170 -14.044 1.604 4.885 1.00 0.00 C ATOM 2039 CD PRO G 170 -12.802 1.180 5.618 1.00 0.00 C ATOM 0 HA PRO G 170 -14.127 -1.709 4.887 1.00 0.00 H new ATOM 0 HB2 PRO G 170 -15.485 0.451 3.793 1.00 0.00 H new ATOM 0 HB3 PRO G 170 -15.500 0.164 5.521 1.00 0.00 H new ATOM 0 HG2 PRO G 170 -13.793 2.073 3.934 1.00 0.00 H new ATOM 0 HG3 PRO G 170 -14.606 2.337 5.464 1.00 0.00 H new ATOM 0 HD2 PRO G 170 -11.943 1.791 5.341 1.00 0.00 H new ATOM 0 HD3 PRO G 170 -12.922 1.269 6.698 1.00 0.00 H new ATOM 2047 N VAL G 171 -13.395 -2.194 2.595 1.00 0.00 N ATOM 2048 CA VAL G 171 -13.120 -2.473 1.158 1.00 0.00 C ATOM 2049 C VAL G 171 -14.124 -3.505 0.639 1.00 0.00 C ATOM 2050 O VAL G 171 -14.669 -4.289 1.391 1.00 0.00 O ATOM 2051 CB VAL G 171 -11.700 -3.023 1.006 1.00 0.00 C ATOM 2052 CG1 VAL G 171 -11.453 -4.100 2.066 1.00 0.00 C ATOM 2053 CG2 VAL G 171 -11.535 -3.633 -0.388 1.00 0.00 C ATOM 0 H VAL G 171 -13.467 -3.018 3.191 1.00 0.00 H new ATOM 0 HA VAL G 171 -13.215 -1.551 0.585 1.00 0.00 H new ATOM 0 HB VAL G 171 -10.982 -2.213 1.136 1.00 0.00 H new ATOM 0 HG11 VAL G 171 -10.442 -4.492 1.958 1.00 0.00 H new ATOM 0 HG12 VAL G 171 -11.570 -3.667 3.059 1.00 0.00 H new ATOM 0 HG13 VAL G 171 -12.171 -4.909 1.937 1.00 0.00 H new ATOM 0 HG21 VAL G 171 -10.524 -4.025 -0.496 1.00 0.00 H new ATOM 0 HG22 VAL G 171 -12.253 -4.442 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL G 171 -11.710 -2.867 -1.143 1.00 0.00 H new ATOM 2063 N GLU G 172 -14.374 -3.511 -0.643 1.00 0.00 N ATOM 2064 CA GLU G 172 -15.343 -4.492 -1.208 1.00 0.00 C ATOM 2065 C GLU G 172 -14.587 -5.717 -1.721 1.00 0.00 C ATOM 2066 O GLU G 172 -13.706 -5.607 -2.554 1.00 0.00 O ATOM 2067 CB GLU G 172 -16.109 -3.843 -2.363 1.00 0.00 C ATOM 2068 CG GLU G 172 -17.167 -2.891 -1.803 1.00 0.00 C ATOM 2069 CD GLU G 172 -17.879 -2.184 -2.958 1.00 0.00 C ATOM 2070 OE1 GLU G 172 -17.556 -2.480 -4.097 1.00 0.00 O ATOM 2071 OE2 GLU G 172 -18.735 -1.358 -2.683 1.00 0.00 O ATOM 0 H GLU G 172 -13.949 -2.879 -1.322 1.00 0.00 H new ATOM 0 HA GLU G 172 -16.045 -4.798 -0.433 1.00 0.00 H new ATOM 0 HB2 GLU G 172 -15.421 -3.299 -3.009 1.00 0.00 H new ATOM 0 HB3 GLU G 172 -16.583 -4.610 -2.976 1.00 0.00 H new ATOM 0 HG2 GLU G 172 -17.888 -3.445 -1.202 1.00 0.00 H new ATOM 0 HG3 GLU G 172 -16.700 -2.157 -1.146 1.00 0.00 H new ATOM 2078 N LEU G 173 -14.925 -6.881 -1.234 1.00 0.00 N ATOM 2079 CA LEU G 173 -14.226 -8.113 -1.695 1.00 0.00 C ATOM 2080 C LEU G 173 -15.256 -9.131 -2.190 1.00 0.00 C ATOM 2081 O LEU G 173 -16.366 -9.193 -1.691 1.00 0.00 O ATOM 2082 CB LEU G 173 -13.432 -8.715 -0.533 1.00 0.00 C ATOM 2083 CG LEU G 173 -12.445 -7.677 0.003 1.00 0.00 C ATOM 2084 CD1 LEU G 173 -11.696 -8.258 1.204 1.00 0.00 C ATOM 2085 CD2 LEU G 173 -11.443 -7.312 -1.094 1.00 0.00 C ATOM 0 H LEU G 173 -15.655 -7.031 -0.537 1.00 0.00 H new ATOM 0 HA LEU G 173 -13.546 -7.860 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU G 173 -14.110 -9.031 0.260 1.00 0.00 H new ATOM 0 HB3 LEU G 173 -12.896 -9.604 -0.867 1.00 0.00 H new ATOM 0 HG LEU G 173 -12.989 -6.784 0.311 1.00 0.00 H new ATOM 0 HD11 LEU G 173 -10.992 -7.519 1.586 1.00 0.00 H new ATOM 0 HD12 LEU G 173 -12.409 -8.519 1.986 1.00 0.00 H new ATOM 0 HD13 LEU G 173 -11.152 -9.151 0.896 1.00 0.00 H new ATOM 0 HD21 LEU G 173 -10.739 -6.572 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU G 173 -10.899 -8.205 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU G 173 -11.976 -6.898 -1.950 1.00 0.00 H new ATOM 2097 N ASP G 174 -14.901 -9.926 -3.161 1.00 0.00 N ATOM 2098 CA ASP G 174 -15.861 -10.936 -3.685 1.00 0.00 C ATOM 2099 C ASP G 174 -15.961 -12.102 -2.700 1.00 0.00 C ATOM 2100 O ASP G 174 -15.134 -12.251 -1.820 1.00 0.00 O ATOM 2101 CB ASP G 174 -15.367 -11.454 -5.039 1.00 0.00 C ATOM 2102 CG ASP G 174 -15.538 -10.362 -6.096 1.00 0.00 C ATOM 2103 OD1 ASP G 174 -16.212 -9.389 -5.813 1.00 0.00 O ATOM 2104 OD2 ASP G 174 -14.969 -10.500 -7.164 1.00 0.00 O ATOM 0 H ASP G 174 -13.987 -9.919 -3.614 1.00 0.00 H new ATOM 0 HA ASP G 174 -16.842 -10.477 -3.807 1.00 0.00 H new ATOM 0 HB2 ASP G 174 -14.319 -11.746 -4.968 1.00 0.00 H new ATOM 0 HB3 ASP G 174 -15.927 -12.344 -5.326 1.00 0.00 H new ATOM 2109 N PHE G 175 -16.964 -12.927 -2.838 1.00 0.00 N ATOM 2110 CA PHE G 175 -17.113 -14.080 -1.907 1.00 0.00 C ATOM 2111 C PHE G 175 -15.887 -14.987 -2.019 1.00 0.00 C ATOM 2112 O PHE G 175 -15.390 -15.483 -1.038 1.00 0.00 O ATOM 2113 CB PHE G 175 -18.372 -14.872 -2.274 1.00 0.00 C ATOM 2114 CG PHE G 175 -19.600 -14.037 -1.987 1.00 0.00 C ATOM 2115 CD1 PHE G 175 -20.175 -14.051 -0.710 1.00 0.00 C ATOM 2116 CD2 PHE G 175 -20.162 -13.252 -3.000 1.00 0.00 C ATOM 2117 CE1 PHE G 175 -21.313 -13.279 -0.446 1.00 0.00 C ATOM 2118 CE2 PHE G 175 -21.300 -12.479 -2.736 1.00 0.00 C ATOM 2119 CZ PHE G 175 -21.874 -12.494 -1.460 1.00 0.00 C ATOM 0 H PHE G 175 -17.686 -12.852 -3.555 1.00 0.00 H new ATOM 0 HA PHE G 175 -17.200 -13.714 -0.884 1.00 0.00 H new ATOM 0 HB2 PHE G 175 -18.346 -15.148 -3.328 1.00 0.00 H new ATOM 0 HB3 PHE G 175 -18.409 -15.800 -1.703 1.00 0.00 H new ATOM 0 HD1 PHE G 175 -19.741 -14.657 0.071 1.00 0.00 H new ATOM 0 HD2 PHE G 175 -19.719 -13.242 -3.985 1.00 0.00 H new ATOM 0 HE1 PHE G 175 -21.757 -13.289 0.538 1.00 0.00 H new ATOM 0 HE2 PHE G 175 -21.734 -11.872 -3.517 1.00 0.00 H new ATOM 0 HZ PHE G 175 -22.752 -11.899 -1.257 1.00 0.00 H new ATOM 2129 N SER G 176 -15.411 -15.211 -3.213 1.00 0.00 N ATOM 2130 CA SER G 176 -14.217 -16.087 -3.387 1.00 0.00 C ATOM 2131 C SER G 176 -12.959 -15.320 -2.976 1.00 0.00 C ATOM 2132 O SER G 176 -11.970 -15.906 -2.577 1.00 0.00 O ATOM 2133 CB SER G 176 -14.102 -16.509 -4.853 1.00 0.00 C ATOM 2134 OG SER G 176 -15.123 -17.451 -5.152 1.00 0.00 O ATOM 0 H SER G 176 -15.797 -14.826 -4.075 1.00 0.00 H new ATOM 0 HA SER G 176 -14.323 -16.974 -2.762 1.00 0.00 H new ATOM 0 HB2 SER G 176 -14.193 -15.638 -5.502 1.00 0.00 H new ATOM 0 HB3 SER G 176 -13.121 -16.946 -5.042 1.00 0.00 H new ATOM 0 HG SER G 176 -15.053 -17.722 -6.091 1.00 0.00 H new ATOM 2140 N GLN G 177 -12.990 -14.019 -3.070 1.00 0.00 N ATOM 2141 CA GLN G 177 -11.797 -13.215 -2.684 1.00 0.00 C ATOM 2142 C GLN G 177 -11.597 -13.293 -1.170 1.00 0.00 C ATOM 2143 O GLN G 177 -10.498 -13.134 -0.673 1.00 0.00 O ATOM 2144 CB GLN G 177 -12.008 -11.756 -3.095 1.00 0.00 C ATOM 2145 CG GLN G 177 -11.833 -11.623 -4.610 1.00 0.00 C ATOM 2146 CD GLN G 177 -12.106 -10.178 -5.030 1.00 0.00 C ATOM 2147 OE1 GLN G 177 -12.318 -9.315 -4.202 1.00 0.00 O ATOM 2148 NE2 GLN G 177 -12.092 -9.865 -6.297 1.00 0.00 N ATOM 0 H GLN G 177 -13.790 -13.478 -3.398 1.00 0.00 H new ATOM 0 HA GLN G 177 -10.915 -13.611 -3.188 1.00 0.00 H new ATOM 0 HB2 GLN G 177 -13.005 -11.425 -2.803 1.00 0.00 H new ATOM 0 HB3 GLN G 177 -11.295 -11.114 -2.578 1.00 0.00 H new ATOM 0 HG2 GLN G 177 -10.822 -11.911 -4.897 1.00 0.00 H new ATOM 0 HG3 GLN G 177 -12.515 -12.298 -5.126 1.00 0.00 H new ATOM 0 HE21 GLN G 177 -11.915 -10.584 -6.998 1.00 0.00 H new ATOM 0 HE22 GLN G 177 -12.258 -8.901 -6.586 1.00 0.00 H new ATOM 2157 N VAL G 178 -12.649 -13.533 -0.435 1.00 0.00 N ATOM 2158 CA VAL G 178 -12.520 -13.622 1.046 1.00 0.00 C ATOM 2159 C VAL G 178 -13.160 -14.923 1.536 1.00 0.00 C ATOM 2160 O VAL G 178 -13.979 -15.512 0.872 1.00 0.00 O ATOM 2161 CB VAL G 178 -13.227 -12.429 1.692 1.00 0.00 C ATOM 2162 CG1 VAL G 178 -12.534 -11.133 1.266 1.00 0.00 C ATOM 2163 CG2 VAL G 178 -14.689 -12.397 1.240 1.00 0.00 C ATOM 0 H VAL G 178 -13.592 -13.671 -0.797 1.00 0.00 H new ATOM 0 HA VAL G 178 -11.465 -13.611 1.321 1.00 0.00 H new ATOM 0 HB VAL G 178 -13.183 -12.525 2.777 1.00 0.00 H new ATOM 0 HG11 VAL G 178 -13.038 -10.283 1.726 1.00 0.00 H new ATOM 0 HG12 VAL G 178 -11.492 -11.155 1.587 1.00 0.00 H new ATOM 0 HG13 VAL G 178 -12.578 -11.037 0.181 1.00 0.00 H new ATOM 0 HG21 VAL G 178 -15.193 -11.547 1.700 1.00 0.00 H new ATOM 0 HG22 VAL G 178 -14.732 -12.301 0.155 1.00 0.00 H new ATOM 0 HG23 VAL G 178 -15.184 -13.320 1.543 1.00 0.00 H new ATOM 2173 N GLU G 179 -12.785 -15.378 2.701 1.00 0.00 N ATOM 2174 CA GLU G 179 -13.372 -16.641 3.231 1.00 0.00 C ATOM 2175 C GLU G 179 -14.225 -16.330 4.462 1.00 0.00 C ATOM 2176 O GLU G 179 -13.950 -15.410 5.199 1.00 0.00 O ATOM 2177 CB GLU G 179 -12.248 -17.602 3.617 1.00 0.00 C ATOM 2178 CG GLU G 179 -11.518 -18.069 2.356 1.00 0.00 C ATOM 2179 CD GLU G 179 -10.338 -18.959 2.749 1.00 0.00 C ATOM 2180 OE1 GLU G 179 -10.148 -19.169 3.935 1.00 0.00 O ATOM 2181 OE2 GLU G 179 -9.645 -19.418 1.856 1.00 0.00 O ATOM 0 H GLU G 179 -12.098 -14.930 3.308 1.00 0.00 H new ATOM 0 HA GLU G 179 -13.996 -17.102 2.465 1.00 0.00 H new ATOM 0 HB2 GLU G 179 -11.549 -17.108 4.292 1.00 0.00 H new ATOM 0 HB3 GLU G 179 -12.656 -18.459 4.152 1.00 0.00 H new ATOM 0 HG2 GLU G 179 -12.202 -18.619 1.710 1.00 0.00 H new ATOM 0 HG3 GLU G 179 -11.165 -17.208 1.788 1.00 0.00 H new ATOM 2188 N LYS G 180 -15.255 -17.099 4.692 1.00 0.00 N ATOM 2189 CA LYS G 180 -16.123 -16.848 5.876 1.00 0.00 C ATOM 2190 C LYS G 180 -15.357 -17.197 7.154 1.00 0.00 C ATOM 2191 O LYS G 180 -14.696 -18.217 7.231 1.00 0.00 O ATOM 2192 CB LYS G 180 -17.378 -17.718 5.782 1.00 0.00 C ATOM 2193 CG LYS G 180 -18.336 -17.358 6.919 1.00 0.00 C ATOM 2194 CD LYS G 180 -19.614 -18.189 6.793 1.00 0.00 C ATOM 2195 CE LYS G 180 -20.578 -17.819 7.922 1.00 0.00 C ATOM 2196 NZ LYS G 180 -21.829 -18.617 7.787 1.00 0.00 N ATOM 0 H LYS G 180 -15.532 -17.890 4.111 1.00 0.00 H new ATOM 0 HA LYS G 180 -16.410 -15.797 5.899 1.00 0.00 H new ATOM 0 HB2 LYS G 180 -17.867 -17.567 4.819 1.00 0.00 H new ATOM 0 HB3 LYS G 180 -17.108 -18.772 5.840 1.00 0.00 H new ATOM 0 HG2 LYS G 180 -17.861 -17.546 7.882 1.00 0.00 H new ATOM 0 HG3 LYS G 180 -18.576 -16.295 6.884 1.00 0.00 H new ATOM 0 HD2 LYS G 180 -20.084 -18.009 5.826 1.00 0.00 H new ATOM 0 HD3 LYS G 180 -19.375 -19.252 6.838 1.00 0.00 H new ATOM 0 HE2 LYS G 180 -20.114 -18.011 8.889 1.00 0.00 H new ATOM 0 HE3 LYS G 180 -20.807 -16.754 7.885 1.00 0.00 H new ATOM 0 HZ1 LYS G 180 -22.339 -18.619 8.693 1.00 0.00 H new ATOM 0 HZ2 LYS G 180 -22.432 -18.196 7.052 1.00 0.00 H new ATOM 0 HZ3 LYS G 180 -21.591 -19.594 7.522 1.00 0.00 H new ATOM 2210 N ALA G 181 -15.439 -16.362 8.153 1.00 0.00 N ATOM 2211 CA ALA G 181 -14.715 -16.648 9.424 1.00 0.00 C ATOM 2212 C ALA G 181 -15.702 -17.184 10.464 1.00 0.00 C ATOM 2213 O ALA G 181 -15.438 -18.243 11.007 1.00 0.00 O ATOM 2214 CB ALA G 181 -14.075 -15.359 9.946 1.00 0.00 C ATOM 2215 OXT ALA G 181 -16.705 -16.528 10.699 1.00 0.00 O ATOM 0 H ALA G 181 -15.976 -15.495 8.144 1.00 0.00 H new ATOM 0 HA ALA G 181 -13.940 -17.392 9.242 1.00 0.00 H new ATOM 0 HB1 ALA G 181 -13.545 -15.566 10.876 1.00 0.00 H new ATOM 0 HB2 ALA G 181 -13.373 -14.976 9.206 1.00 0.00 H new ATOM 0 HB3 ALA G 181 -14.851 -14.616 10.129 1.00 0.00 H new