USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1610 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 171 LYS NZ :NH3+ 145:sc= 0.00325 (180deg=0) USER MOD Set 1.2: A 191 GLN : amide:sc= -0.247 K(o=-0.24,f=-1.8!) USER MOD Set 2.1: A 125 ASN : amide:sc= -0.92 K(o=-1.1,f=-3.2!) USER MOD Set 2.2: A 150 ASN : amide:sc= -0.176 K(o=-1.1,f=-7.2!) USER MOD Set 3.1: A 123 SER OG : rot -25:sc= 0.0293 USER MOD Set 3.2: A 124 ASN : amide:sc= -0.311 X(o=-0.28,f=-0.28) USER MOD Set 4.1: A 31 HIS : no HD1:sc= -0.0125 X(o=-0.011,f=-0.17) USER MOD Set 4.2: A 56 SER OG : rot 180:sc= 0.00129 USER MOD Set 5.1: A 52 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.6) USER MOD Set 5.2: A 76 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 45 SER OG : rot 160:sc= 0 USER MOD Set 6.2: A 48 LYS NZ :NH3+ -171:sc= 0.769 (180deg=0.667) USER MOD Set 7.1: A 43 THR OG1 : rot -171:sc= 0.328 USER MOD Set 7.2: A 50 CYS SG : rot 180:sc= -0.0704 USER MOD Set 8.1: A 1 MET CE :methyl 132:sc= -0.0653 (180deg=-0.787) USER MOD Set 8.2: A 40 MET CE :methyl -175:sc=-0.00045 (180deg=-0.0248) USER MOD Single : A 1 MET N :NH3+ -119:sc= -1.72 (180deg=-3.69!) USER MOD Single : A 3 LYS NZ :NH3+ -164:sc= -0.0539 (180deg=-0.328) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0078) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl -170:sc= -0.159 (180deg=-0.647) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -38:sc= 0.142 USER MOD Single : A 51 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0243) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 59 ASN : amide:sc= -2.57! C(o=-2.6!,f=-4.1!) USER MOD Single : A 62 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.172) USER MOD Single : A 64 SER OG : rot 170:sc= 0 USER MOD Single : A 65 SER OG : rot 100:sc= -0.626 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -172:sc= 0 (180deg=-0.0695) USER MOD Single : A 71 ASN : amide:sc= 0.0238 X(o=0.024,f=-0.022) USER MOD Single : A 80 ASN :FLIP amide:sc= -3.43! C(o=-6!,f=-3.4!) USER MOD Single : A 83 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.106) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -1.15 K(o=-1.1,f=-3.9!) USER MOD Single : A 94 THR OG1 : rot -30:sc= 0.273 USER MOD Single : A 101 SER OG : rot 48:sc= 0.204 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -1.82 K(o=-1.8,f=-2.4!) USER MOD Single : A 104 GLN : amide:sc= -0.0655 K(o=-0.065,f=-1.3) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.107) USER MOD Single : A 116 ASN : amide:sc= -0.0551 X(o=-0.055,f=-0.14) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -167:sc= 0 (180deg=-0.433) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot -32:sc= 0.0211 USER MOD Single : A 154 ASN : amide:sc= -0.38 K(o=-0.38,f=-2.7!) USER MOD Single : A 156 TYR OH : rot -94:sc= 0.0801 USER MOD Single : A 157 LYS NZ :NH3+ -179:sc= 0 (180deg=-1.05e-05) USER MOD Single : A 159 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.4) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -110:sc= 1.26 USER MOD Single : A 163 SER OG : rot 29:sc= 0.477 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -166:sc=-0.00865 (180deg=-0.288) USER MOD Single : A 182 MET CE :methyl -149:sc= 0 (180deg=-1.17) USER MOD Single : A 193 ASN :FLIP amide:sc= -0.0206 F(o=-0.69,f=-0.021) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.465 -6.956 -9.031 1.00 0.00 N ATOM 2 CA MET A 1 15.594 -7.180 -8.163 1.00 0.00 C ATOM 3 C MET A 1 16.259 -8.488 -8.589 1.00 0.00 C ATOM 4 O MET A 1 16.737 -8.598 -9.718 1.00 0.00 O ATOM 5 CB MET A 1 15.113 -7.214 -6.703 1.00 0.00 C ATOM 6 CG MET A 1 14.579 -5.885 -6.182 1.00 0.00 C ATOM 7 SD MET A 1 14.060 -5.998 -4.451 1.00 0.00 S ATOM 8 CE MET A 1 14.463 -4.342 -3.845 1.00 0.00 C ATOM 0 H1 MET A 1 14.599 -6.066 -9.552 1.00 0.00 H new ATOM 0 H2 MET A 1 14.384 -7.743 -9.706 1.00 0.00 H new ATOM 0 H3 MET A 1 13.596 -6.897 -8.462 1.00 0.00 H new ATOM 0 HA MET A 1 16.328 -6.377 -8.239 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.331 -7.967 -6.609 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.940 -7.532 -6.069 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.349 -5.120 -6.281 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.735 -5.568 -6.794 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.614 -3.940 -3.293 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.330 -4.396 -3.187 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.688 -3.690 -4.689 1.00 0.00 H new ATOM 18 N ALA A 2 16.328 -9.469 -7.682 1.00 0.00 N ATOM 19 CA ALA A 2 16.938 -10.751 -7.948 1.00 0.00 C ATOM 20 C ALA A 2 16.460 -11.766 -6.916 1.00 0.00 C ATOM 21 O ALA A 2 15.572 -12.576 -7.181 1.00 0.00 O ATOM 22 CB ALA A 2 18.442 -10.589 -7.861 1.00 0.00 C ATOM 0 H ALA A 2 15.954 -9.382 -6.737 1.00 0.00 H new ATOM 0 HA ALA A 2 16.661 -11.106 -8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.923 -11.547 -8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.772 -9.858 -8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.714 -10.246 -6.863 1.00 0.00 H new ATOM 28 N LYS A 3 17.092 -11.714 -5.735 1.00 0.00 N ATOM 29 CA LYS A 3 16.844 -12.547 -4.584 1.00 0.00 C ATOM 30 C LYS A 3 16.731 -11.574 -3.413 1.00 0.00 C ATOM 31 O LYS A 3 16.027 -10.568 -3.538 1.00 0.00 O ATOM 32 CB LYS A 3 17.958 -13.603 -4.450 1.00 0.00 C ATOM 33 CG LYS A 3 18.044 -14.484 -5.708 1.00 0.00 C ATOM 34 CD LYS A 3 19.179 -15.515 -5.658 1.00 0.00 C ATOM 35 CE LYS A 3 20.578 -14.912 -5.851 1.00 0.00 C ATOM 36 NZ LYS A 3 20.708 -14.205 -7.137 1.00 0.00 N ATOM 0 H LYS A 3 17.837 -11.039 -5.563 1.00 0.00 H new ATOM 0 HA LYS A 3 15.930 -13.137 -4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 3 18.914 -13.107 -4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 3 17.767 -14.228 -3.578 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.096 -15.005 -5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.183 -13.845 -6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 3 19.146 -16.031 -4.698 1.00 0.00 H new ATOM 0 HD3 LYS A 3 19.008 -16.266 -6.429 1.00 0.00 H new ATOM 0 HE2 LYS A 3 20.789 -14.220 -5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 3 21.324 -15.705 -5.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.715 -14.053 -7.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 20.278 -14.776 -7.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 20.224 -13.287 -7.079 1.00 0.00 H new ATOM 50 N ALA A 4 17.382 -11.848 -2.275 1.00 0.00 N ATOM 51 CA ALA A 4 17.332 -10.946 -1.131 1.00 0.00 C ATOM 52 C ALA A 4 18.439 -11.203 -0.141 1.00 0.00 C ATOM 53 O ALA A 4 18.301 -12.073 0.719 1.00 0.00 O ATOM 54 CB ALA A 4 15.964 -11.016 -0.458 1.00 0.00 C ATOM 0 H ALA A 4 17.946 -12.685 -2.128 1.00 0.00 H new ATOM 0 HA ALA A 4 17.486 -9.936 -1.510 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.943 -10.337 0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.192 -10.727 -1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.779 -12.034 -0.115 1.00 0.00 H new ATOM 60 N THR A 5 19.509 -10.406 -0.248 1.00 0.00 N ATOM 61 CA THR A 5 20.634 -10.514 0.659 1.00 0.00 C ATOM 62 C THR A 5 21.131 -9.126 1.070 1.00 0.00 C ATOM 63 O THR A 5 20.381 -8.354 1.669 1.00 0.00 O ATOM 64 CB THR A 5 21.751 -11.342 -0.013 1.00 0.00 C ATOM 65 OG1 THR A 5 22.179 -10.746 -1.225 1.00 0.00 O ATOM 66 CG2 THR A 5 21.301 -12.759 -0.319 1.00 0.00 C ATOM 0 H THR A 5 19.610 -9.681 -0.959 1.00 0.00 H new ATOM 0 HA THR A 5 20.322 -11.026 1.569 1.00 0.00 H new ATOM 0 HB THR A 5 22.575 -11.369 0.701 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.887 -11.292 -1.626 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.117 -13.306 -0.791 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.017 -13.259 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.445 -12.731 -0.993 1.00 0.00 H new ATOM 74 N THR A 6 22.411 -8.802 0.767 1.00 0.00 N ATOM 75 CA THR A 6 23.169 -7.631 1.139 1.00 0.00 C ATOM 76 C THR A 6 23.277 -6.576 0.040 1.00 0.00 C ATOM 77 O THR A 6 23.149 -6.897 -1.133 1.00 0.00 O ATOM 78 CB THR A 6 24.552 -8.108 1.602 1.00 0.00 C ATOM 79 OG1 THR A 6 24.395 -8.881 2.776 1.00 0.00 O ATOM 80 CG2 THR A 6 25.580 -7.007 1.891 1.00 0.00 C ATOM 0 H THR A 6 22.976 -9.433 0.198 1.00 0.00 H new ATOM 0 HA THR A 6 22.638 -7.119 1.941 1.00 0.00 H new ATOM 0 HB THR A 6 24.953 -8.674 0.761 1.00 0.00 H new ATOM 0 HG1 THR A 6 25.272 -9.194 3.082 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.519 -7.460 2.210 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.749 -6.421 0.988 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.204 -6.357 2.681 1.00 0.00 H new ATOM 88 N ILE A 7 23.544 -5.320 0.426 1.00 0.00 N ATOM 89 CA ILE A 7 23.640 -4.176 -0.472 1.00 0.00 C ATOM 90 C ILE A 7 24.572 -4.424 -1.651 1.00 0.00 C ATOM 91 O ILE A 7 24.132 -4.348 -2.794 1.00 0.00 O ATOM 92 CB ILE A 7 23.973 -2.878 0.291 1.00 0.00 C ATOM 93 CG1 ILE A 7 24.095 -1.716 -0.710 1.00 0.00 C ATOM 94 CG2 ILE A 7 25.209 -2.957 1.204 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.208 -0.337 -0.063 1.00 0.00 C ATOM 0 H ILE A 7 23.703 -5.072 1.403 1.00 0.00 H new ATOM 0 HA ILE A 7 22.651 -4.038 -0.909 1.00 0.00 H new ATOM 0 HB ILE A 7 23.144 -2.707 0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 7 24.971 -1.883 -1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 7 23.226 -1.726 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.360 -1.996 1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.056 -3.730 1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 7 26.088 -3.201 0.607 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.290 0.424 -0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 7 23.321 -0.145 0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.094 -0.304 0.572 1.00 0.00 H new ATOM 107 N LYS A 8 25.845 -4.708 -1.388 1.00 0.00 N ATOM 108 CA LYS A 8 26.827 -4.902 -2.445 1.00 0.00 C ATOM 109 C LYS A 8 26.345 -5.972 -3.428 1.00 0.00 C ATOM 110 O LYS A 8 26.066 -5.683 -4.603 1.00 0.00 O ATOM 111 CB LYS A 8 28.193 -5.256 -1.841 1.00 0.00 C ATOM 112 CG LYS A 8 28.778 -4.049 -1.096 1.00 0.00 C ATOM 113 CD LYS A 8 30.232 -4.287 -0.655 1.00 0.00 C ATOM 114 CE LYS A 8 30.377 -5.453 0.330 1.00 0.00 C ATOM 115 NZ LYS A 8 31.771 -5.606 0.782 1.00 0.00 N ATOM 0 H LYS A 8 26.220 -4.809 -0.445 1.00 0.00 H new ATOM 0 HA LYS A 8 26.943 -3.972 -3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 8 28.088 -6.098 -1.156 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.876 -5.570 -2.630 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.735 -3.171 -1.740 1.00 0.00 H new ATOM 0 HG3 LYS A 8 28.165 -3.833 -0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 8 30.845 -4.484 -1.535 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.619 -3.379 -0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 8 29.730 -5.286 1.191 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.044 -6.376 -0.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 31.835 -6.403 1.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 32.384 -5.789 -0.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 32.080 -4.734 1.257 1.00 0.00 H new ATOM 129 N ASP A 9 26.210 -7.195 -2.898 1.00 0.00 N ATOM 130 CA ASP A 9 25.774 -8.352 -3.638 1.00 0.00 C ATOM 131 C ASP A 9 24.489 -8.063 -4.378 1.00 0.00 C ATOM 132 O ASP A 9 24.538 -7.977 -5.599 1.00 0.00 O ATOM 133 CB ASP A 9 25.650 -9.561 -2.705 1.00 0.00 C ATOM 134 CG ASP A 9 26.965 -9.847 -1.981 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.167 -9.239 -0.907 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.748 -10.658 -2.521 1.00 0.00 O ATOM 0 H ASP A 9 26.410 -7.396 -1.918 1.00 0.00 H new ATOM 0 HA ASP A 9 26.523 -8.596 -4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.863 -9.378 -1.973 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.352 -10.437 -3.281 1.00 0.00 H new ATOM 141 N ALA A 10 23.377 -7.881 -3.661 1.00 0.00 N ATOM 142 CA ALA A 10 22.056 -7.610 -4.205 1.00 0.00 C ATOM 143 C ALA A 10 22.059 -6.533 -5.295 1.00 0.00 C ATOM 144 O ALA A 10 21.514 -6.764 -6.370 1.00 0.00 O ATOM 145 CB ALA A 10 21.096 -7.212 -3.090 1.00 0.00 C ATOM 0 H ALA A 10 23.380 -7.921 -2.642 1.00 0.00 H new ATOM 0 HA ALA A 10 21.722 -8.535 -4.674 1.00 0.00 H new ATOM 0 HB1 ALA A 10 20.111 -7.012 -3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 10 21.023 -8.024 -2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.467 -6.315 -2.593 1.00 0.00 H new ATOM 151 N ILE A 11 22.658 -5.361 -5.039 1.00 0.00 N ATOM 152 CA ILE A 11 22.649 -4.270 -6.000 1.00 0.00 C ATOM 153 C ILE A 11 23.357 -4.670 -7.311 1.00 0.00 C ATOM 154 O ILE A 11 22.781 -4.473 -8.386 1.00 0.00 O ATOM 155 CB ILE A 11 23.108 -2.928 -5.368 1.00 0.00 C ATOM 156 CG1 ILE A 11 22.076 -2.471 -4.305 1.00 0.00 C ATOM 157 CG2 ILE A 11 23.148 -1.835 -6.438 1.00 0.00 C ATOM 158 CD1 ILE A 11 22.186 -0.991 -3.884 1.00 0.00 C ATOM 0 H ILE A 11 23.153 -5.153 -4.172 1.00 0.00 H new ATOM 0 HA ILE A 11 21.618 -4.073 -6.296 1.00 0.00 H new ATOM 0 HB ILE A 11 24.092 -3.080 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 11 21.073 -2.649 -4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 11 22.190 -3.095 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 11 23.471 -0.896 -5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.848 -2.120 -7.223 1.00 0.00 H new ATOM 0 HG23 ILE A 11 22.154 -1.709 -6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 11 21.423 -0.767 -3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 11 23.173 -0.806 -3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 11 22.040 -0.353 -4.756 1.00 0.00 H new ATOM 170 N ARG A 12 24.571 -5.265 -7.250 1.00 0.00 N ATOM 171 CA ARG A 12 25.221 -5.706 -8.483 1.00 0.00 C ATOM 172 C ARG A 12 24.385 -6.823 -9.117 1.00 0.00 C ATOM 173 O ARG A 12 24.212 -6.893 -10.337 1.00 0.00 O ATOM 174 CB ARG A 12 26.663 -6.145 -8.162 1.00 0.00 C ATOM 175 CG ARG A 12 27.527 -6.316 -9.420 1.00 0.00 C ATOM 176 CD ARG A 12 28.957 -6.712 -9.024 1.00 0.00 C ATOM 177 NE ARG A 12 29.886 -6.673 -10.163 1.00 0.00 N ATOM 178 CZ ARG A 12 30.080 -7.654 -11.062 1.00 0.00 C ATOM 179 NH1 ARG A 12 29.390 -8.802 -11.002 1.00 0.00 N ATOM 180 NH2 ARG A 12 30.983 -7.482 -12.038 1.00 0.00 N ATOM 0 H ARG A 12 25.094 -5.441 -6.392 1.00 0.00 H new ATOM 0 HA ARG A 12 25.283 -4.895 -9.209 1.00 0.00 H new ATOM 0 HB2 ARG A 12 27.125 -5.407 -7.507 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.638 -7.087 -7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 12 27.095 -7.080 -10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 12 27.542 -5.387 -9.990 1.00 0.00 H new ATOM 0 HD2 ARG A 12 29.314 -6.040 -8.244 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.949 -7.716 -8.600 1.00 0.00 H new ATOM 0 HE ARG A 12 30.435 -5.822 -10.282 1.00 0.00 H new ATOM 0 HH11 ARG A 12 28.701 -8.945 -10.263 1.00 0.00 H new ATOM 0 HH12 ARG A 12 29.554 -9.532 -11.695 1.00 0.00 H new ATOM 0 HH21 ARG A 12 31.515 -6.613 -12.093 1.00 0.00 H new ATOM 0 HH22 ARG A 12 31.138 -8.220 -12.725 1.00 0.00 H new ATOM 194 N ILE A 13 23.810 -7.680 -8.265 1.00 0.00 N ATOM 195 CA ILE A 13 22.951 -8.782 -8.628 1.00 0.00 C ATOM 196 C ILE A 13 21.694 -8.276 -9.348 1.00 0.00 C ATOM 197 O ILE A 13 21.172 -9.025 -10.163 1.00 0.00 O ATOM 198 CB ILE A 13 22.682 -9.663 -7.381 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.786 -10.708 -7.150 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.300 -10.296 -7.377 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.588 -11.461 -5.823 1.00 0.00 C ATOM 0 H ILE A 13 23.946 -7.609 -7.257 1.00 0.00 H new ATOM 0 HA ILE A 13 23.443 -9.431 -9.353 1.00 0.00 H new ATOM 0 HB ILE A 13 22.705 -8.977 -6.534 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.791 -11.420 -7.975 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.758 -10.216 -7.147 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.178 -10.899 -6.477 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.541 -9.514 -7.395 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.188 -10.930 -8.256 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.388 -12.191 -5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.609 -10.752 -4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.627 -11.975 -5.836 1.00 0.00 H new ATOM 213 N PHE A 14 21.196 -7.055 -9.093 1.00 0.00 N ATOM 214 CA PHE A 14 20.056 -6.499 -9.829 1.00 0.00 C ATOM 215 C PHE A 14 20.566 -5.887 -11.130 1.00 0.00 C ATOM 216 O PHE A 14 19.872 -5.867 -12.145 1.00 0.00 O ATOM 217 CB PHE A 14 19.353 -5.365 -9.055 1.00 0.00 C ATOM 218 CG PHE A 14 18.978 -5.590 -7.608 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.748 -6.881 -7.099 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.824 -4.470 -6.771 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.409 -7.050 -5.747 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.437 -4.636 -5.433 1.00 0.00 C ATOM 223 CZ PHE A 14 18.218 -5.926 -4.924 1.00 0.00 C ATOM 0 H PHE A 14 21.570 -6.433 -8.377 1.00 0.00 H new ATOM 0 HA PHE A 14 19.350 -7.314 -9.991 1.00 0.00 H new ATOM 0 HB2 PHE A 14 20.000 -4.489 -9.095 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.441 -5.113 -9.596 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.832 -7.741 -7.747 1.00 0.00 H new ATOM 0 HD2 PHE A 14 19.004 -3.479 -7.160 1.00 0.00 H new ATOM 0 HE1 PHE A 14 18.295 -8.043 -5.339 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.308 -3.774 -4.796 1.00 0.00 H new ATOM 0 HZ PHE A 14 17.902 -6.055 -3.899 1.00 0.00 H new ATOM 233 N GLU A 15 21.791 -5.342 -11.104 1.00 0.00 N ATOM 234 CA GLU A 15 22.391 -4.840 -12.332 1.00 0.00 C ATOM 235 C GLU A 15 22.661 -6.001 -13.293 1.00 0.00 C ATOM 236 O GLU A 15 22.719 -5.786 -14.506 1.00 0.00 O ATOM 237 CB GLU A 15 23.632 -4.007 -11.989 1.00 0.00 C ATOM 238 CG GLU A 15 24.191 -3.220 -13.180 1.00 0.00 C ATOM 239 CD GLU A 15 25.366 -2.349 -12.743 1.00 0.00 C ATOM 240 OE1 GLU A 15 25.100 -1.199 -12.329 1.00 0.00 O ATOM 241 OE2 GLU A 15 26.508 -2.850 -12.822 1.00 0.00 O ATOM 0 H GLU A 15 22.366 -5.242 -10.267 1.00 0.00 H new ATOM 0 HA GLU A 15 21.707 -4.172 -12.856 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.382 -3.310 -11.189 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.408 -4.668 -11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.513 -3.910 -13.960 1.00 0.00 H new ATOM 0 HG3 GLU A 15 23.408 -2.595 -13.610 1.00 0.00 H new ATOM 248 N GLU A 16 22.777 -7.237 -12.774 1.00 0.00 N ATOM 249 CA GLU A 16 22.987 -8.451 -13.566 1.00 0.00 C ATOM 250 C GLU A 16 21.687 -9.214 -13.881 1.00 0.00 C ATOM 251 O GLU A 16 21.453 -9.555 -15.045 1.00 0.00 O ATOM 252 CB GLU A 16 23.960 -9.376 -12.844 1.00 0.00 C ATOM 253 CG GLU A 16 25.374 -8.805 -12.681 1.00 0.00 C ATOM 254 CD GLU A 16 26.157 -9.595 -11.633 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.898 -9.366 -10.431 1.00 0.00 O ATOM 256 OE2 GLU A 16 26.996 -10.423 -12.048 1.00 0.00 O ATOM 0 H GLU A 16 22.726 -7.418 -11.771 1.00 0.00 H new ATOM 0 HA GLU A 16 23.399 -8.128 -14.522 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.559 -9.607 -11.857 1.00 0.00 H new ATOM 0 HB3 GLU A 16 24.022 -10.317 -13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.898 -8.839 -13.636 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.317 -7.757 -12.386 1.00 0.00 H new ATOM 263 N ARG A 17 20.862 -9.531 -12.873 1.00 0.00 N ATOM 264 CA ARG A 17 19.636 -10.309 -13.003 1.00 0.00 C ATOM 265 C ARG A 17 18.512 -9.479 -13.611 1.00 0.00 C ATOM 266 O ARG A 17 18.164 -9.709 -14.770 1.00 0.00 O ATOM 267 CB ARG A 17 19.232 -10.919 -11.657 1.00 0.00 C ATOM 268 CG ARG A 17 17.853 -11.578 -11.722 1.00 0.00 C ATOM 269 CD ARG A 17 17.770 -12.765 -10.764 1.00 0.00 C ATOM 270 NE ARG A 17 16.390 -13.260 -10.643 1.00 0.00 N ATOM 271 CZ ARG A 17 15.987 -14.233 -9.806 1.00 0.00 C ATOM 272 NH1 ARG A 17 16.861 -14.850 -8.998 1.00 0.00 N ATOM 273 NH2 ARG A 17 14.696 -14.590 -9.776 1.00 0.00 N ATOM 0 H ARG A 17 21.043 -9.239 -11.913 1.00 0.00 H new ATOM 0 HA ARG A 17 19.830 -11.132 -13.691 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.974 -11.658 -11.356 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.228 -10.142 -10.893 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.084 -10.848 -11.470 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.653 -11.912 -12.740 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.416 -13.567 -11.119 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.140 -12.469 -9.782 1.00 0.00 H new ATOM 0 HE ARG A 17 15.683 -12.832 -11.241 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.845 -14.583 -9.013 1.00 0.00 H new ATOM 0 HH12 ARG A 17 16.542 -15.586 -8.368 1.00 0.00 H new ATOM 0 HH21 ARG A 17 14.024 -14.125 -10.386 1.00 0.00 H new ATOM 0 HH22 ARG A 17 14.385 -15.327 -9.143 1.00 0.00 H new ATOM 287 N LYS A 18 17.935 -8.546 -12.833 1.00 0.00 N ATOM 288 CA LYS A 18 16.870 -7.694 -13.343 1.00 0.00 C ATOM 289 C LYS A 18 17.383 -7.014 -14.609 1.00 0.00 C ATOM 290 O LYS A 18 16.686 -6.969 -15.626 1.00 0.00 O ATOM 291 CB LYS A 18 16.365 -6.667 -12.328 1.00 0.00 C ATOM 292 CG LYS A 18 14.857 -6.827 -12.101 1.00 0.00 C ATOM 293 CD LYS A 18 13.965 -6.797 -13.353 1.00 0.00 C ATOM 294 CE LYS A 18 14.117 -5.520 -14.184 1.00 0.00 C ATOM 295 NZ LYS A 18 13.489 -5.647 -15.509 1.00 0.00 N ATOM 0 H LYS A 18 18.191 -8.371 -11.861 1.00 0.00 H new ATOM 0 HA LYS A 18 16.004 -8.319 -13.559 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.895 -6.790 -11.384 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.579 -5.660 -12.685 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.689 -7.772 -11.585 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.528 -6.034 -11.429 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.202 -7.658 -13.978 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.923 -6.901 -13.049 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.668 -4.683 -13.649 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.176 -5.290 -14.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.555 -4.740 -16.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.979 -6.383 -16.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.489 -5.908 -15.395 1.00 0.00 H new ATOM 309 N SER A 19 18.638 -6.542 -14.532 1.00 0.00 N ATOM 310 CA SER A 19 19.405 -5.873 -15.547 1.00 0.00 C ATOM 311 C SER A 19 19.080 -4.392 -15.495 1.00 0.00 C ATOM 312 O SER A 19 18.643 -3.823 -16.494 1.00 0.00 O ATOM 313 CB SER A 19 19.198 -6.510 -16.925 1.00 0.00 C ATOM 314 OG SER A 19 20.238 -6.129 -17.798 1.00 0.00 O ATOM 0 H SER A 19 19.174 -6.638 -13.669 1.00 0.00 H new ATOM 0 HA SER A 19 20.472 -5.988 -15.355 1.00 0.00 H new ATOM 0 HB2 SER A 19 19.171 -7.596 -16.832 1.00 0.00 H new ATOM 0 HB3 SER A 19 18.237 -6.201 -17.336 1.00 0.00 H new ATOM 0 HG SER A 19 20.097 -6.543 -18.675 1.00 0.00 H new ATOM 320 N VAL A 20 19.286 -3.774 -14.314 1.00 0.00 N ATOM 321 CA VAL A 20 18.865 -2.381 -14.117 1.00 0.00 C ATOM 322 C VAL A 20 19.896 -1.479 -13.427 1.00 0.00 C ATOM 323 O VAL A 20 21.018 -1.887 -13.141 1.00 0.00 O ATOM 324 CB VAL A 20 17.520 -2.375 -13.389 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.400 -2.798 -14.346 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.577 -3.283 -12.157 1.00 0.00 C ATOM 0 H VAL A 20 19.730 -4.208 -13.504 1.00 0.00 H new ATOM 0 HA VAL A 20 18.766 -1.935 -15.107 1.00 0.00 H new ATOM 0 HB VAL A 20 17.304 -1.363 -13.046 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.447 -2.790 -13.817 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.356 -2.102 -15.184 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.600 -3.803 -14.719 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.613 -3.268 -11.649 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.809 -4.302 -12.467 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.350 -2.926 -11.477 1.00 0.00 H new ATOM 336 N VAL A 21 19.487 -0.222 -13.191 1.00 0.00 N ATOM 337 CA VAL A 21 20.319 0.816 -12.605 1.00 0.00 C ATOM 338 C VAL A 21 19.808 1.191 -11.214 1.00 0.00 C ATOM 339 O VAL A 21 18.699 1.705 -11.067 1.00 0.00 O ATOM 340 CB VAL A 21 20.381 2.020 -13.545 1.00 0.00 C ATOM 341 CG1 VAL A 21 21.221 3.145 -12.928 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.983 1.611 -14.897 1.00 0.00 C ATOM 0 H VAL A 21 18.544 0.098 -13.411 1.00 0.00 H new ATOM 0 HA VAL A 21 21.335 0.442 -12.478 1.00 0.00 H new ATOM 0 HB VAL A 21 19.365 2.382 -13.699 1.00 0.00 H new ATOM 0 HG11 VAL A 21 21.253 3.993 -13.613 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.774 3.457 -11.984 1.00 0.00 H new ATOM 0 HG13 VAL A 21 22.234 2.786 -12.748 1.00 0.00 H new ATOM 0 HG21 VAL A 21 21.021 2.479 -15.556 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.992 1.227 -14.745 1.00 0.00 H new ATOM 0 HG23 VAL A 21 20.365 0.837 -15.351 1.00 0.00 H new ATOM 352 N ALA A 22 20.608 0.863 -10.192 1.00 0.00 N ATOM 353 CA ALA A 22 20.394 1.158 -8.798 1.00 0.00 C ATOM 354 C ALA A 22 21.262 2.328 -8.376 1.00 0.00 C ATOM 355 O ALA A 22 20.728 3.382 -8.065 1.00 0.00 O ATOM 356 CB ALA A 22 20.687 -0.083 -7.979 1.00 0.00 C ATOM 0 H ALA A 22 21.477 0.350 -10.344 1.00 0.00 H new ATOM 0 HA ALA A 22 19.356 1.444 -8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 22 20.527 0.132 -6.922 1.00 0.00 H new ATOM 0 HB2 ALA A 22 20.022 -0.889 -8.290 1.00 0.00 H new ATOM 0 HB3 ALA A 22 21.722 -0.386 -8.135 1.00 0.00 H new ATOM 362 N THR A 23 22.611 2.163 -8.332 1.00 0.00 N ATOM 363 CA THR A 23 23.550 3.167 -7.906 1.00 0.00 C ATOM 364 C THR A 23 23.136 3.687 -6.544 1.00 0.00 C ATOM 365 O THR A 23 22.935 4.896 -6.377 1.00 0.00 O ATOM 366 CB THR A 23 23.731 4.239 -9.002 1.00 0.00 C ATOM 367 OG1 THR A 23 23.927 3.592 -10.244 1.00 0.00 O ATOM 368 CG2 THR A 23 24.956 5.113 -8.713 1.00 0.00 C ATOM 0 H THR A 23 23.062 1.290 -8.606 1.00 0.00 H new ATOM 0 HA THR A 23 24.547 2.748 -7.774 1.00 0.00 H new ATOM 0 HB THR A 23 22.842 4.869 -9.024 1.00 0.00 H new ATOM 0 HG1 THR A 23 24.041 4.264 -10.948 1.00 0.00 H new ATOM 0 HG21 THR A 23 25.063 5.861 -9.499 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.829 5.612 -7.752 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.849 4.489 -8.682 1.00 0.00 H new ATOM 376 N GLU A 24 22.933 2.740 -5.607 1.00 0.00 N ATOM 377 CA GLU A 24 22.465 2.933 -4.237 1.00 0.00 C ATOM 378 C GLU A 24 21.396 4.034 -4.118 1.00 0.00 C ATOM 379 O GLU A 24 21.225 4.656 -3.071 1.00 0.00 O ATOM 380 CB GLU A 24 23.698 3.154 -3.343 1.00 0.00 C ATOM 381 CG GLU A 24 23.413 3.092 -1.833 1.00 0.00 C ATOM 382 CD GLU A 24 24.672 3.151 -0.969 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.730 3.553 -1.500 1.00 0.00 O ATOM 384 OE2 GLU A 24 24.546 2.804 0.227 1.00 0.00 O ATOM 0 H GLU A 24 23.106 1.756 -5.810 1.00 0.00 H new ATOM 0 HA GLU A 24 21.941 2.041 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.448 2.403 -3.589 1.00 0.00 H new ATOM 0 HB3 GLU A 24 24.131 4.126 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.757 3.919 -1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.873 2.171 -1.611 1.00 0.00 H new ATOM 391 N ALA A 25 20.645 4.262 -5.191 1.00 0.00 N ATOM 392 CA ALA A 25 19.693 5.345 -5.282 1.00 0.00 C ATOM 393 C ALA A 25 18.393 5.086 -4.532 1.00 0.00 C ATOM 394 O ALA A 25 17.981 3.949 -4.307 1.00 0.00 O ATOM 395 CB ALA A 25 19.371 5.546 -6.740 1.00 0.00 C ATOM 0 H ALA A 25 20.687 3.685 -6.031 1.00 0.00 H new ATOM 0 HA ALA A 25 20.149 6.222 -4.822 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.653 6.359 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.283 5.795 -7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.944 4.630 -7.148 1.00 0.00 H new ATOM 401 N GLU A 26 17.740 6.205 -4.205 1.00 0.00 N ATOM 402 CA GLU A 26 16.420 6.231 -3.626 1.00 0.00 C ATOM 403 C GLU A 26 15.490 5.619 -4.663 1.00 0.00 C ATOM 404 O GLU A 26 14.556 4.888 -4.330 1.00 0.00 O ATOM 405 CB GLU A 26 15.990 7.686 -3.382 1.00 0.00 C ATOM 406 CG GLU A 26 17.108 8.675 -3.026 1.00 0.00 C ATOM 407 CD GLU A 26 17.673 9.389 -4.256 1.00 0.00 C ATOM 408 OE1 GLU A 26 16.918 10.184 -4.857 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.852 9.123 -4.576 1.00 0.00 O ATOM 0 H GLU A 26 18.136 7.134 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 26 16.395 5.692 -2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.485 8.048 -4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.256 7.695 -2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.724 9.416 -2.325 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.912 8.142 -2.518 1.00 0.00 H new ATOM 416 N LYS A 27 15.779 5.941 -5.933 1.00 0.00 N ATOM 417 CA LYS A 27 15.107 5.509 -7.142 1.00 0.00 C ATOM 418 C LYS A 27 15.696 4.201 -7.677 1.00 0.00 C ATOM 419 O LYS A 27 16.787 4.222 -8.247 1.00 0.00 O ATOM 420 CB LYS A 27 15.286 6.605 -8.190 1.00 0.00 C ATOM 421 CG LYS A 27 14.627 7.931 -7.788 1.00 0.00 C ATOM 422 CD LYS A 27 15.099 9.089 -8.669 1.00 0.00 C ATOM 423 CE LYS A 27 14.772 8.852 -10.146 1.00 0.00 C ATOM 424 NZ LYS A 27 15.128 10.027 -10.955 1.00 0.00 N ATOM 0 H LYS A 27 16.558 6.564 -6.145 1.00 0.00 H new ATOM 0 HA LYS A 27 14.054 5.333 -6.922 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.350 6.770 -8.357 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.864 6.268 -9.137 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.544 7.836 -7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.857 8.150 -6.745 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.628 10.014 -8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 27 16.175 9.220 -8.552 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.314 7.978 -10.507 1.00 0.00 H new ATOM 0 HE3 LYS A 27 13.709 8.636 -10.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 14.898 9.844 -11.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 14.592 10.853 -10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.147 10.216 -10.864 1.00 0.00 H new ATOM 438 N VAL A 28 14.982 3.076 -7.536 1.00 0.00 N ATOM 439 CA VAL A 28 15.443 1.790 -8.082 1.00 0.00 C ATOM 440 C VAL A 28 14.364 1.331 -9.044 1.00 0.00 C ATOM 441 O VAL A 28 13.271 0.950 -8.614 1.00 0.00 O ATOM 442 CB VAL A 28 15.726 0.727 -6.999 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.878 -0.188 -7.441 1.00 0.00 C ATOM 444 CG2 VAL A 28 16.181 1.324 -5.683 1.00 0.00 C ATOM 0 H VAL A 28 14.086 3.029 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 28 16.402 1.924 -8.582 1.00 0.00 H new ATOM 0 HB VAL A 28 14.783 0.197 -6.868 1.00 0.00 H new ATOM 0 HG11 VAL A 28 17.068 -0.933 -6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.608 -0.689 -8.370 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.777 0.408 -7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 28 16.363 0.525 -4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 28 17.100 1.889 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 28 15.407 1.988 -5.298 1.00 0.00 H new ATOM 454 N GLU A 29 14.673 1.406 -10.344 1.00 0.00 N ATOM 455 CA GLU A 29 13.788 1.023 -11.423 1.00 0.00 C ATOM 456 C GLU A 29 14.039 -0.457 -11.656 1.00 0.00 C ATOM 457 O GLU A 29 14.904 -0.815 -12.451 1.00 0.00 O ATOM 458 CB GLU A 29 14.070 1.880 -12.668 1.00 0.00 C ATOM 459 CG GLU A 29 13.519 3.311 -12.552 1.00 0.00 C ATOM 460 CD GLU A 29 14.019 4.064 -11.317 1.00 0.00 C ATOM 461 OE1 GLU A 29 15.232 4.365 -11.283 1.00 0.00 O ATOM 462 OE2 GLU A 29 13.183 4.311 -10.421 1.00 0.00 O ATOM 0 H GLU A 29 15.577 1.747 -10.672 1.00 0.00 H new ATOM 0 HA GLU A 29 12.737 1.190 -11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.146 1.924 -12.836 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.631 1.397 -13.541 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.796 3.871 -13.445 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.430 3.271 -12.526 1.00 0.00 H new ATOM 469 N LEU A 30 13.304 -1.310 -10.930 1.00 0.00 N ATOM 470 CA LEU A 30 13.430 -2.757 -10.961 1.00 0.00 C ATOM 471 C LEU A 30 12.164 -3.329 -11.628 1.00 0.00 C ATOM 472 O LEU A 30 11.525 -2.608 -12.395 1.00 0.00 O ATOM 473 CB LEU A 30 13.596 -3.259 -9.531 1.00 0.00 C ATOM 474 CG LEU A 30 14.663 -2.500 -8.715 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.200 -2.435 -7.260 1.00 0.00 C ATOM 476 CD2 LEU A 30 16.065 -3.101 -8.879 1.00 0.00 C ATOM 0 H LEU A 30 12.582 -0.991 -10.284 1.00 0.00 H new ATOM 0 HA LEU A 30 14.300 -3.079 -11.534 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.638 -3.181 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.859 -4.317 -9.557 1.00 0.00 H new ATOM 0 HG LEU A 30 14.760 -1.484 -9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.942 -1.901 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.246 -1.911 -7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.082 -3.446 -6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.778 -2.530 -8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 30 16.059 -4.137 -8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.356 -3.064 -9.929 1.00 0.00 H new ATOM 488 N HIS A 31 11.807 -4.614 -11.401 1.00 0.00 N ATOM 489 CA HIS A 31 10.575 -5.180 -11.954 1.00 0.00 C ATOM 490 C HIS A 31 10.081 -6.456 -11.245 1.00 0.00 C ATOM 491 O HIS A 31 8.940 -6.856 -11.472 1.00 0.00 O ATOM 492 CB HIS A 31 10.663 -5.376 -13.486 1.00 0.00 C ATOM 493 CG HIS A 31 9.328 -5.327 -14.179 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.697 -6.466 -14.656 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.497 -4.284 -14.512 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.551 -6.072 -15.235 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.368 -4.750 -15.181 1.00 0.00 N ATOM 0 H HIS A 31 12.356 -5.267 -10.842 1.00 0.00 H new ATOM 0 HA HIS A 31 9.811 -4.429 -11.752 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.309 -4.605 -13.906 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.136 -6.336 -13.694 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.693 -3.246 -14.286 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.851 -6.753 -15.696 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.584 -4.208 -15.545 1.00 0.00 H new ATOM 505 N GLY A 32 10.891 -7.138 -10.420 1.00 0.00 N ATOM 506 CA GLY A 32 10.384 -8.335 -9.742 1.00 0.00 C ATOM 507 C GLY A 32 11.159 -8.820 -8.518 1.00 0.00 C ATOM 508 O GLY A 32 12.249 -8.338 -8.234 1.00 0.00 O ATOM 0 H GLY A 32 11.859 -6.893 -10.213 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.356 -8.141 -9.437 1.00 0.00 H new ATOM 0 HA3 GLY A 32 10.354 -9.148 -10.468 1.00 0.00 H new ATOM 512 N MET A 33 10.597 -9.799 -7.791 1.00 0.00 N ATOM 513 CA MET A 33 11.267 -10.398 -6.634 1.00 0.00 C ATOM 514 C MET A 33 10.679 -11.767 -6.304 1.00 0.00 C ATOM 515 O MET A 33 9.523 -12.040 -6.629 1.00 0.00 O ATOM 516 CB MET A 33 11.177 -9.483 -5.397 1.00 0.00 C ATOM 517 CG MET A 33 12.451 -9.560 -4.552 1.00 0.00 C ATOM 518 SD MET A 33 12.397 -8.741 -2.936 1.00 0.00 S ATOM 519 CE MET A 33 11.137 -7.454 -3.168 1.00 0.00 C ATOM 0 H MET A 33 9.676 -10.191 -7.988 1.00 0.00 H new ATOM 0 HA MET A 33 12.317 -10.521 -6.901 1.00 0.00 H new ATOM 0 HB2 MET A 33 11.011 -8.454 -5.715 1.00 0.00 H new ATOM 0 HB3 MET A 33 10.318 -9.772 -4.791 1.00 0.00 H new ATOM 0 HG2 MET A 33 12.693 -10.611 -4.394 1.00 0.00 H new ATOM 0 HG3 MET A 33 13.269 -9.127 -5.127 1.00 0.00 H new ATOM 0 HE1 MET A 33 11.144 -6.780 -2.312 1.00 0.00 H new ATOM 0 HE2 MET A 33 11.355 -6.891 -4.075 1.00 0.00 H new ATOM 0 HE3 MET A 33 10.155 -7.918 -3.257 1.00 0.00 H new ATOM 529 N ILE A 34 11.469 -12.622 -5.637 1.00 0.00 N ATOM 530 CA ILE A 34 11.063 -13.969 -5.271 1.00 0.00 C ATOM 531 C ILE A 34 10.427 -14.040 -3.860 1.00 0.00 C ATOM 532 O ILE A 34 10.946 -13.451 -2.900 1.00 0.00 O ATOM 533 CB ILE A 34 12.234 -14.950 -5.449 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.409 -14.635 -4.507 1.00 0.00 C ATOM 535 CG2 ILE A 34 12.702 -14.945 -6.913 1.00 0.00 C ATOM 536 CD1 ILE A 34 14.438 -15.766 -4.466 1.00 0.00 C ATOM 0 H ILE A 34 12.415 -12.386 -5.338 1.00 0.00 H new ATOM 0 HA ILE A 34 10.270 -14.274 -5.954 1.00 0.00 H new ATOM 0 HB ILE A 34 11.873 -15.944 -5.185 1.00 0.00 H new ATOM 0 HG12 ILE A 34 13.896 -13.715 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.028 -14.456 -3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 34 13.532 -15.642 -7.032 1.00 0.00 H new ATOM 0 HG22 ILE A 34 11.878 -15.248 -7.559 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.029 -13.942 -7.187 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.248 -15.497 -3.788 1.00 0.00 H new ATOM 0 HD12 ILE A 34 13.960 -16.680 -4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 34 14.841 -15.928 -5.466 1.00 0.00 H new ATOM 548 N PRO A 35 9.320 -14.794 -3.723 1.00 0.00 N ATOM 549 CA PRO A 35 8.601 -14.976 -2.465 1.00 0.00 C ATOM 550 C PRO A 35 9.500 -15.216 -1.261 1.00 0.00 C ATOM 551 O PRO A 35 9.307 -14.543 -0.252 1.00 0.00 O ATOM 552 CB PRO A 35 7.598 -16.114 -2.661 1.00 0.00 C ATOM 553 CG PRO A 35 7.492 -16.300 -4.175 1.00 0.00 C ATOM 554 CD PRO A 35 8.680 -15.560 -4.788 1.00 0.00 C ATOM 0 HA PRO A 35 8.088 -14.044 -2.227 1.00 0.00 H new ATOM 0 HB2 PRO A 35 7.940 -17.028 -2.175 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.630 -15.865 -2.226 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.516 -17.357 -4.438 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.550 -15.899 -4.550 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.384 -16.265 -5.229 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.348 -14.899 -5.589 1.00 0.00 H new ATOM 562 N PRO A 36 10.484 -16.118 -1.358 1.00 0.00 N ATOM 563 CA PRO A 36 11.342 -16.442 -0.235 1.00 0.00 C ATOM 564 C PRO A 36 12.245 -15.327 0.290 1.00 0.00 C ATOM 565 O PRO A 36 13.071 -15.672 1.141 1.00 0.00 O ATOM 566 CB PRO A 36 12.170 -17.663 -0.674 1.00 0.00 C ATOM 567 CG PRO A 36 11.395 -18.240 -1.856 1.00 0.00 C ATOM 568 CD PRO A 36 10.790 -16.993 -2.475 1.00 0.00 C ATOM 0 HA PRO A 36 10.698 -16.634 0.623 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.181 -17.375 -0.964 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.265 -18.390 0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.047 -18.767 -2.553 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.631 -18.949 -1.536 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.488 -16.519 -3.166 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.892 -17.233 -3.044 1.00 0.00 H new ATOM 576 N ILE A 37 12.112 -14.052 -0.149 1.00 0.00 N ATOM 577 CA ILE A 37 12.889 -12.950 0.443 1.00 0.00 C ATOM 578 C ILE A 37 12.941 -13.146 1.963 1.00 0.00 C ATOM 579 O ILE A 37 11.888 -13.351 2.595 1.00 0.00 O ATOM 580 CB ILE A 37 12.337 -11.548 0.096 1.00 0.00 C ATOM 581 CG1 ILE A 37 12.884 -10.475 1.063 1.00 0.00 C ATOM 582 CG2 ILE A 37 10.815 -11.520 0.172 1.00 0.00 C ATOM 583 CD1 ILE A 37 12.802 -9.046 0.522 1.00 0.00 C ATOM 0 H ILE A 37 11.482 -13.770 -0.900 1.00 0.00 H new ATOM 0 HA ILE A 37 13.890 -12.986 0.014 1.00 0.00 H new ATOM 0 HB ILE A 37 12.662 -11.329 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.330 -10.530 2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 37 13.924 -10.706 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.457 -10.521 -0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.402 -12.240 -0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.496 -11.778 1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.206 -8.354 1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.380 -8.972 -0.399 1.00 0.00 H new ATOM 0 HD13 ILE A 37 11.761 -8.793 0.318 1.00 0.00 H new ATOM 595 N GLU A 38 14.177 -13.157 2.502 1.00 0.00 N ATOM 596 CA GLU A 38 14.447 -13.402 3.905 1.00 0.00 C ATOM 597 C GLU A 38 14.792 -12.074 4.585 1.00 0.00 C ATOM 598 O GLU A 38 13.878 -11.373 5.011 1.00 0.00 O ATOM 599 CB GLU A 38 15.529 -14.478 4.032 1.00 0.00 C ATOM 600 CG GLU A 38 15.704 -14.933 5.484 1.00 0.00 C ATOM 601 CD GLU A 38 16.886 -15.889 5.623 1.00 0.00 C ATOM 602 OE1 GLU A 38 18.028 -15.410 5.449 1.00 0.00 O ATOM 603 OE2 GLU A 38 16.629 -17.081 5.900 1.00 0.00 O ATOM 0 H GLU A 38 15.020 -12.991 1.952 1.00 0.00 H new ATOM 0 HA GLU A 38 13.571 -13.794 4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.266 -15.334 3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.475 -14.090 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.858 -14.064 6.124 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.793 -15.424 5.827 1.00 0.00 H new ATOM 610 N LYS A 39 16.088 -11.716 4.698 1.00 0.00 N ATOM 611 CA LYS A 39 16.522 -10.476 5.298 1.00 0.00 C ATOM 612 C LYS A 39 16.993 -9.600 4.155 1.00 0.00 C ATOM 613 O LYS A 39 17.680 -10.096 3.260 1.00 0.00 O ATOM 614 CB LYS A 39 17.682 -10.727 6.270 1.00 0.00 C ATOM 615 CG LYS A 39 17.464 -11.969 7.140 1.00 0.00 C ATOM 616 CD LYS A 39 18.224 -11.875 8.464 1.00 0.00 C ATOM 617 CE LYS A 39 19.731 -11.717 8.249 1.00 0.00 C ATOM 618 NZ LYS A 39 20.452 -11.809 9.528 1.00 0.00 N ATOM 0 H LYS A 39 16.856 -12.299 4.366 1.00 0.00 H new ATOM 0 HA LYS A 39 15.715 -10.009 5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.607 -10.842 5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.808 -9.856 6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.399 -12.091 7.340 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.790 -12.856 6.596 1.00 0.00 H new ATOM 0 HD2 LYS A 39 17.849 -11.028 9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.034 -12.770 9.056 1.00 0.00 H new ATOM 0 HE2 LYS A 39 20.089 -12.489 7.568 1.00 0.00 H new ATOM 0 HE3 LYS A 39 19.937 -10.756 7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 21.472 -11.699 9.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 20.123 -11.057 10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 20.271 -12.736 9.963 1.00 0.00 H new ATOM 632 N MET A 40 16.581 -8.328 4.152 1.00 0.00 N ATOM 633 CA MET A 40 16.979 -7.398 3.110 1.00 0.00 C ATOM 634 C MET A 40 18.088 -6.494 3.620 1.00 0.00 C ATOM 635 O MET A 40 17.895 -5.285 3.737 1.00 0.00 O ATOM 636 CB MET A 40 15.756 -6.693 2.497 1.00 0.00 C ATOM 637 CG MET A 40 15.996 -6.269 1.047 1.00 0.00 C ATOM 638 SD MET A 40 16.259 -7.624 -0.125 1.00 0.00 S ATOM 639 CE MET A 40 16.110 -6.715 -1.678 1.00 0.00 C ATOM 0 H MET A 40 15.971 -7.926 4.864 1.00 0.00 H new ATOM 0 HA MET A 40 17.416 -7.931 2.265 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.895 -7.360 2.540 1.00 0.00 H new ATOM 0 HB3 MET A 40 15.509 -5.815 3.094 1.00 0.00 H new ATOM 0 HG2 MET A 40 15.141 -5.682 0.712 1.00 0.00 H new ATOM 0 HG3 MET A 40 16.865 -5.612 1.018 1.00 0.00 H new ATOM 0 HE1 MET A 40 16.157 -7.413 -2.514 1.00 0.00 H new ATOM 0 HE2 MET A 40 15.157 -6.186 -1.700 1.00 0.00 H new ATOM 0 HE3 MET A 40 16.926 -5.997 -1.759 1.00 0.00 H new ATOM 649 N ASP A 41 19.260 -7.068 3.917 1.00 0.00 N ATOM 650 CA ASP A 41 20.430 -6.311 4.351 1.00 0.00 C ATOM 651 C ASP A 41 20.735 -5.186 3.342 1.00 0.00 C ATOM 652 O ASP A 41 21.248 -4.118 3.697 1.00 0.00 O ATOM 653 CB ASP A 41 21.603 -7.259 4.653 1.00 0.00 C ATOM 654 CG ASP A 41 22.760 -6.526 5.330 1.00 0.00 C ATOM 655 OD1 ASP A 41 23.628 -6.017 4.592 1.00 0.00 O ATOM 656 OD2 ASP A 41 22.751 -6.481 6.580 1.00 0.00 O ATOM 0 H ASP A 41 19.419 -8.074 3.861 1.00 0.00 H new ATOM 0 HA ASP A 41 20.231 -5.804 5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 41 21.260 -8.070 5.296 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.952 -7.713 3.726 1.00 0.00 H new ATOM 661 N ALA A 42 20.344 -5.402 2.073 1.00 0.00 N ATOM 662 CA ALA A 42 20.440 -4.421 1.021 1.00 0.00 C ATOM 663 C ALA A 42 19.740 -3.147 1.439 1.00 0.00 C ATOM 664 O ALA A 42 20.396 -2.120 1.619 1.00 0.00 O ATOM 665 CB ALA A 42 19.891 -4.994 -0.291 1.00 0.00 C ATOM 0 H ALA A 42 19.946 -6.288 1.762 1.00 0.00 H new ATOM 0 HA ALA A 42 21.486 -4.171 0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.969 -4.243 -1.077 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.467 -5.875 -0.572 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.845 -5.272 -0.157 1.00 0.00 H new ATOM 671 N THR A 43 18.421 -3.227 1.645 1.00 0.00 N ATOM 672 CA THR A 43 17.625 -2.100 2.095 1.00 0.00 C ATOM 673 C THR A 43 18.147 -1.587 3.433 1.00 0.00 C ATOM 674 O THR A 43 18.169 -0.380 3.641 1.00 0.00 O ATOM 675 CB THR A 43 16.123 -2.432 2.070 1.00 0.00 C ATOM 676 OG1 THR A 43 15.403 -1.286 1.666 1.00 0.00 O ATOM 677 CG2 THR A 43 15.578 -2.881 3.422 1.00 0.00 C ATOM 0 H THR A 43 17.882 -4.081 1.502 1.00 0.00 H new ATOM 0 HA THR A 43 17.733 -1.270 1.397 1.00 0.00 H new ATOM 0 HB THR A 43 15.999 -3.261 1.373 1.00 0.00 H new ATOM 0 HG1 THR A 43 14.444 -1.442 1.791 1.00 0.00 H new ATOM 0 HG21 THR A 43 14.514 -3.099 3.331 1.00 0.00 H new ATOM 0 HG22 THR A 43 16.105 -3.778 3.747 1.00 0.00 H new ATOM 0 HG23 THR A 43 15.725 -2.088 4.155 1.00 0.00 H new ATOM 685 N LEU A 44 18.612 -2.478 4.312 1.00 0.00 N ATOM 686 CA LEU A 44 19.186 -2.147 5.602 1.00 0.00 C ATOM 687 C LEU A 44 20.254 -1.058 5.463 1.00 0.00 C ATOM 688 O LEU A 44 20.218 -0.077 6.205 1.00 0.00 O ATOM 689 CB LEU A 44 19.709 -3.433 6.249 1.00 0.00 C ATOM 690 CG LEU A 44 19.710 -3.445 7.773 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.348 -3.883 8.322 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.766 -4.452 8.244 1.00 0.00 C ATOM 0 H LEU A 44 18.595 -3.482 4.131 1.00 0.00 H new ATOM 0 HA LEU A 44 18.427 -1.726 6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 44 19.104 -4.269 5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.727 -3.607 5.901 1.00 0.00 H new ATOM 0 HG LEU A 44 19.926 -2.439 8.133 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.378 -3.882 9.412 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.578 -3.191 7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 44 18.118 -4.887 7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.784 -4.477 9.334 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.520 -5.443 7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.746 -4.153 7.872 1.00 0.00 H new ATOM 704 N SER A 45 21.172 -1.201 4.491 1.00 0.00 N ATOM 705 CA SER A 45 22.196 -0.184 4.234 1.00 0.00 C ATOM 706 C SER A 45 21.650 0.952 3.353 1.00 0.00 C ATOM 707 O SER A 45 21.599 2.117 3.791 1.00 0.00 O ATOM 708 CB SER A 45 23.433 -0.847 3.622 1.00 0.00 C ATOM 709 OG SER A 45 24.413 0.115 3.298 1.00 0.00 O ATOM 0 H SER A 45 21.222 -2.011 3.874 1.00 0.00 H new ATOM 0 HA SER A 45 22.487 0.276 5.178 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.847 -1.571 4.324 1.00 0.00 H new ATOM 0 HB3 SER A 45 23.149 -1.398 2.726 1.00 0.00 H new ATOM 0 HG SER A 45 25.286 -0.322 3.217 1.00 0.00 H new ATOM 715 N THR A 46 21.190 0.617 2.128 1.00 0.00 N ATOM 716 CA THR A 46 20.638 1.596 1.189 1.00 0.00 C ATOM 717 C THR A 46 19.455 2.377 1.766 1.00 0.00 C ATOM 718 O THR A 46 18.965 3.306 1.117 1.00 0.00 O ATOM 719 CB THR A 46 20.402 1.017 -0.232 1.00 0.00 C ATOM 720 OG1 THR A 46 20.396 2.079 -1.161 1.00 0.00 O ATOM 721 CG2 THR A 46 19.114 0.220 -0.453 1.00 0.00 C ATOM 0 H THR A 46 21.194 -0.338 1.771 1.00 0.00 H new ATOM 0 HA THR A 46 21.414 2.348 1.043 1.00 0.00 H new ATOM 0 HB THR A 46 21.217 0.306 -0.364 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.951 2.857 -0.765 1.00 0.00 H new ATOM 0 HG21 THR A 46 19.073 -0.127 -1.486 1.00 0.00 H new ATOM 0 HG22 THR A 46 19.097 -0.638 0.219 1.00 0.00 H new ATOM 0 HG23 THR A 46 18.253 0.857 -0.250 1.00 0.00 H new ATOM 729 N LEU A 47 19.031 2.043 2.996 1.00 0.00 N ATOM 730 CA LEU A 47 18.080 2.731 3.841 1.00 0.00 C ATOM 731 C LEU A 47 18.404 4.190 3.722 1.00 0.00 C ATOM 732 O LEU A 47 17.518 4.973 3.390 1.00 0.00 O ATOM 733 CB LEU A 47 18.275 2.271 5.299 1.00 0.00 C ATOM 734 CG LEU A 47 17.591 3.009 6.475 1.00 0.00 C ATOM 735 CD1 LEU A 47 18.039 2.327 7.778 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.944 4.494 6.660 1.00 0.00 C ATOM 0 H LEU A 47 19.388 1.204 3.453 1.00 0.00 H new ATOM 0 HA LEU A 47 17.050 2.526 3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.956 1.230 5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 47 19.347 2.285 5.496 1.00 0.00 H new ATOM 0 HG LEU A 47 16.527 2.959 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.573 2.825 8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.739 1.279 7.762 1.00 0.00 H new ATOM 0 HD13 LEU A 47 19.123 2.392 7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.400 4.893 7.516 1.00 0.00 H new ATOM 0 HD22 LEU A 47 19.016 4.595 6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.667 5.048 5.763 1.00 0.00 H new ATOM 748 N LYS A 48 19.693 4.529 3.964 1.00 0.00 N ATOM 749 CA LYS A 48 20.169 5.907 3.928 1.00 0.00 C ATOM 750 C LYS A 48 19.521 6.695 2.787 1.00 0.00 C ATOM 751 O LYS A 48 19.009 7.798 2.989 1.00 0.00 O ATOM 752 CB LYS A 48 21.694 5.916 3.770 1.00 0.00 C ATOM 753 CG LYS A 48 22.432 5.353 4.994 1.00 0.00 C ATOM 754 CD LYS A 48 23.958 5.463 4.837 1.00 0.00 C ATOM 755 CE LYS A 48 24.548 4.572 3.735 1.00 0.00 C ATOM 756 NZ LYS A 48 24.353 3.140 4.010 1.00 0.00 N ATOM 0 H LYS A 48 20.419 3.848 4.188 1.00 0.00 H new ATOM 0 HA LYS A 48 19.890 6.389 4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.965 5.333 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 48 22.028 6.938 3.590 1.00 0.00 H new ATOM 0 HG2 LYS A 48 22.118 5.892 5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 48 22.155 4.309 5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 48 24.215 6.501 4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 48 24.428 5.206 5.786 1.00 0.00 H new ATOM 0 HE2 LYS A 48 24.084 4.823 2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 48 25.614 4.779 3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 24.896 2.578 3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 24.682 2.923 4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 23.343 2.905 3.928 1.00 0.00 H new ATOM 770 N ALA A 49 19.503 6.084 1.601 1.00 0.00 N ATOM 771 CA ALA A 49 18.967 6.655 0.375 1.00 0.00 C ATOM 772 C ALA A 49 17.481 6.373 0.113 1.00 0.00 C ATOM 773 O ALA A 49 16.856 7.141 -0.616 1.00 0.00 O ATOM 774 CB ALA A 49 19.791 6.096 -0.771 1.00 0.00 C ATOM 0 H ALA A 49 19.876 5.144 1.469 1.00 0.00 H new ATOM 0 HA ALA A 49 19.032 7.739 0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.423 6.499 -1.714 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.836 6.378 -0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.707 5.009 -0.783 1.00 0.00 H new ATOM 780 N CYS A 50 16.901 5.292 0.648 1.00 0.00 N ATOM 781 CA CYS A 50 15.540 4.828 0.361 1.00 0.00 C ATOM 782 C CYS A 50 14.451 5.901 0.194 1.00 0.00 C ATOM 783 O CYS A 50 14.214 6.700 1.102 1.00 0.00 O ATOM 784 CB CYS A 50 15.087 3.832 1.435 1.00 0.00 C ATOM 785 SG CYS A 50 15.674 2.175 1.039 1.00 0.00 S ATOM 0 H CYS A 50 17.386 4.695 1.318 1.00 0.00 H new ATOM 0 HA CYS A 50 15.634 4.372 -0.624 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.470 4.138 2.409 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.999 3.833 1.506 1.00 0.00 H new ATOM 0 HG CYS A 50 15.283 1.345 1.960 1.00 0.00 H new ATOM 791 N LYS A 51 13.765 5.867 -0.962 1.00 0.00 N ATOM 792 CA LYS A 51 12.625 6.731 -1.259 1.00 0.00 C ATOM 793 C LYS A 51 11.757 6.163 -2.383 1.00 0.00 C ATOM 794 O LYS A 51 10.621 5.790 -2.084 1.00 0.00 O ATOM 795 CB LYS A 51 13.030 8.194 -1.512 1.00 0.00 C ATOM 796 CG LYS A 51 11.859 9.112 -1.147 1.00 0.00 C ATOM 797 CD LYS A 51 12.079 10.559 -1.607 1.00 0.00 C ATOM 798 CE LYS A 51 13.330 11.209 -1.007 1.00 0.00 C ATOM 799 NZ LYS A 51 13.254 11.288 0.462 1.00 0.00 N ATOM 0 H LYS A 51 13.996 5.227 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 51 12.010 6.747 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.907 8.449 -0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.304 8.332 -2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.945 8.726 -1.598 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.712 9.096 -0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 51 12.155 10.578 -2.694 1.00 0.00 H new ATOM 0 HD3 LYS A 51 11.206 11.154 -1.338 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.211 10.636 -1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 51 13.452 12.211 -1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 14.087 11.794 0.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 12.391 11.798 0.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 13.231 10.328 0.861 1.00 0.00 H new ATOM 813 N HIS A 52 12.244 6.093 -3.634 1.00 0.00 N ATOM 814 CA HIS A 52 11.462 5.623 -4.789 1.00 0.00 C ATOM 815 C HIS A 52 11.731 4.171 -5.209 1.00 0.00 C ATOM 816 O HIS A 52 12.350 3.881 -6.242 1.00 0.00 O ATOM 817 CB HIS A 52 11.531 6.616 -5.945 1.00 0.00 C ATOM 818 CG HIS A 52 10.776 6.157 -7.171 1.00 0.00 C ATOM 819 ND1 HIS A 52 11.317 6.193 -8.448 1.00 0.00 N ATOM 820 CD2 HIS A 52 9.543 5.566 -7.321 1.00 0.00 C ATOM 821 CE1 HIS A 52 10.399 5.677 -9.285 1.00 0.00 C ATOM 822 NE2 HIS A 52 9.293 5.274 -8.658 1.00 0.00 N ATOM 0 H HIS A 52 13.198 6.363 -3.873 1.00 0.00 H new ATOM 0 HA HIS A 52 10.427 5.589 -4.449 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.129 7.574 -5.616 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.575 6.782 -6.210 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.861 5.357 -6.510 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.542 5.597 -10.352 1.00 0.00 H new ATOM 0 HE2 HIS A 52 8.459 4.851 -9.064 1.00 0.00 H new ATOM 830 N LEU A 53 11.180 3.264 -4.411 1.00 0.00 N ATOM 831 CA LEU A 53 11.329 1.841 -4.696 1.00 0.00 C ATOM 832 C LEU A 53 10.326 1.435 -5.781 1.00 0.00 C ATOM 833 O LEU A 53 9.129 1.468 -5.509 1.00 0.00 O ATOM 834 CB LEU A 53 11.182 1.045 -3.395 1.00 0.00 C ATOM 835 CG LEU A 53 11.514 -0.447 -3.537 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.929 -0.673 -4.086 1.00 0.00 C ATOM 837 CD2 LEU A 53 11.400 -1.115 -2.161 1.00 0.00 C ATOM 0 H LEU A 53 10.636 3.482 -3.576 1.00 0.00 H new ATOM 0 HA LEU A 53 12.322 1.619 -5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.834 1.482 -2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 53 10.159 1.147 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 53 10.808 -0.882 -4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.120 -1.743 -4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.016 -0.211 -5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.657 -0.226 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.634 -2.176 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.100 -0.646 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.384 -0.998 -1.783 1.00 0.00 H new ATOM 849 N ALA A 54 10.789 1.083 -6.996 1.00 0.00 N ATOM 850 CA ALA A 54 9.901 0.705 -8.096 1.00 0.00 C ATOM 851 C ALA A 54 10.057 -0.773 -8.434 1.00 0.00 C ATOM 852 O ALA A 54 11.119 -1.185 -8.905 1.00 0.00 O ATOM 853 CB ALA A 54 10.136 1.588 -9.322 1.00 0.00 C ATOM 0 H ALA A 54 11.780 1.055 -7.234 1.00 0.00 H new ATOM 0 HA ALA A 54 8.873 0.865 -7.772 1.00 0.00 H new ATOM 0 HB1 ALA A 54 9.463 1.284 -10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.945 2.629 -9.062 1.00 0.00 H new ATOM 0 HB3 ALA A 54 11.168 1.481 -9.655 1.00 0.00 H new ATOM 859 N LEU A 55 8.990 -1.555 -8.198 1.00 0.00 N ATOM 860 CA LEU A 55 8.913 -2.987 -8.441 1.00 0.00 C ATOM 861 C LEU A 55 7.771 -3.237 -9.432 1.00 0.00 C ATOM 862 O LEU A 55 7.321 -2.310 -10.109 1.00 0.00 O ATOM 863 CB LEU A 55 8.675 -3.711 -7.093 1.00 0.00 C ATOM 864 CG LEU A 55 9.863 -4.517 -6.546 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.344 -5.609 -7.507 1.00 0.00 C ATOM 866 CD2 LEU A 55 11.019 -3.600 -6.153 1.00 0.00 C ATOM 0 H LEU A 55 8.123 -1.179 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 55 9.838 -3.374 -8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.392 -2.967 -6.348 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.826 -4.385 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 55 9.497 -5.024 -5.653 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.184 -6.141 -7.062 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.531 -6.309 -7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.659 -5.154 -8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 55 11.845 -4.199 -5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 55 11.352 -3.040 -7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.686 -2.905 -5.382 1.00 0.00 H new ATOM 878 N SER A 56 7.315 -4.493 -9.557 1.00 0.00 N ATOM 879 CA SER A 56 6.184 -4.888 -10.365 1.00 0.00 C ATOM 880 C SER A 56 5.742 -6.245 -9.846 1.00 0.00 C ATOM 881 O SER A 56 4.924 -6.258 -8.931 1.00 0.00 O ATOM 882 CB SER A 56 6.454 -4.812 -11.884 1.00 0.00 C ATOM 883 OG SER A 56 5.323 -5.271 -12.590 1.00 0.00 O ATOM 0 H SER A 56 7.750 -5.280 -9.075 1.00 0.00 H new ATOM 0 HA SER A 56 5.360 -4.182 -10.263 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.683 -3.786 -12.172 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.324 -5.416 -12.139 1.00 0.00 H new ATOM 0 HG SER A 56 5.496 -5.221 -13.553 1.00 0.00 H new ATOM 889 N THR A 57 6.283 -7.368 -10.346 1.00 0.00 N ATOM 890 CA THR A 57 5.915 -8.721 -9.920 1.00 0.00 C ATOM 891 C THR A 57 6.748 -9.222 -8.723 1.00 0.00 C ATOM 892 O THR A 57 7.839 -9.764 -8.909 1.00 0.00 O ATOM 893 CB THR A 57 5.966 -9.703 -11.103 1.00 0.00 C ATOM 894 OG1 THR A 57 5.816 -11.029 -10.632 1.00 0.00 O ATOM 895 CG2 THR A 57 7.245 -9.623 -11.945 1.00 0.00 C ATOM 0 H THR A 57 7.001 -7.357 -11.070 1.00 0.00 H new ATOM 0 HA THR A 57 4.885 -8.671 -9.566 1.00 0.00 H new ATOM 0 HB THR A 57 5.144 -9.411 -11.757 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.848 -11.651 -11.389 1.00 0.00 H new ATOM 0 HG21 THR A 57 7.193 -10.350 -12.755 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.344 -8.621 -12.362 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.109 -9.841 -11.317 1.00 0.00 H new ATOM 903 N ASN A 58 6.220 -9.103 -7.494 1.00 0.00 N ATOM 904 CA ASN A 58 6.950 -9.570 -6.317 1.00 0.00 C ATOM 905 C ASN A 58 6.101 -10.263 -5.250 1.00 0.00 C ATOM 906 O ASN A 58 4.877 -10.206 -5.212 1.00 0.00 O ATOM 907 CB ASN A 58 7.835 -8.458 -5.742 1.00 0.00 C ATOM 908 CG ASN A 58 7.059 -7.304 -5.125 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.598 -6.419 -5.843 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.951 -7.300 -3.792 1.00 0.00 N ATOM 0 H ASN A 58 5.307 -8.694 -7.297 1.00 0.00 H new ATOM 0 HA ASN A 58 7.596 -10.370 -6.679 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.492 -8.886 -4.985 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.474 -8.070 -6.535 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.466 -6.535 -3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.353 -8.061 -3.245 1.00 0.00 H new ATOM 917 N ASN A 59 6.784 -10.981 -4.367 1.00 0.00 N ATOM 918 CA ASN A 59 6.157 -11.723 -3.295 1.00 0.00 C ATOM 919 C ASN A 59 7.031 -11.517 -2.064 1.00 0.00 C ATOM 920 O ASN A 59 8.234 -11.281 -2.203 1.00 0.00 O ATOM 921 CB ASN A 59 6.075 -13.197 -3.701 1.00 0.00 C ATOM 922 CG ASN A 59 5.124 -13.522 -4.855 1.00 0.00 C ATOM 923 OD1 ASN A 59 5.276 -13.014 -5.964 1.00 0.00 O ATOM 924 ND2 ASN A 59 4.170 -14.422 -4.613 1.00 0.00 N ATOM 0 H ASN A 59 7.801 -11.061 -4.381 1.00 0.00 H new ATOM 0 HA ASN A 59 5.142 -11.388 -3.084 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.075 -13.534 -3.974 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.770 -13.777 -2.830 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.538 -14.709 -5.361 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.072 -14.823 -3.680 1.00 0.00 H new ATOM 931 N ILE A 60 6.432 -11.575 -0.870 1.00 0.00 N ATOM 932 CA ILE A 60 7.199 -11.402 0.369 1.00 0.00 C ATOM 933 C ILE A 60 6.762 -12.421 1.408 1.00 0.00 C ATOM 934 O ILE A 60 5.654 -12.334 1.936 1.00 0.00 O ATOM 935 CB ILE A 60 7.089 -9.958 0.909 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.497 -8.917 -0.152 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.946 -9.791 2.178 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.396 -7.477 0.359 1.00 0.00 C ATOM 0 H ILE A 60 5.434 -11.738 -0.735 1.00 0.00 H new ATOM 0 HA ILE A 60 8.251 -11.576 0.144 1.00 0.00 H new ATOM 0 HB ILE A 60 6.043 -9.782 1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.520 -9.113 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.861 -9.031 -1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.857 -8.769 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.599 -10.483 2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.989 -10.003 1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.696 -6.789 -0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.368 -7.267 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.053 -7.349 1.220 1.00 0.00 H new ATOM 950 N GLU A 61 7.665 -13.366 1.721 1.00 0.00 N ATOM 951 CA GLU A 61 7.446 -14.384 2.720 1.00 0.00 C ATOM 952 C GLU A 61 8.002 -13.881 4.053 1.00 0.00 C ATOM 953 O GLU A 61 7.271 -13.956 5.041 1.00 0.00 O ATOM 954 CB GLU A 61 8.100 -15.697 2.252 1.00 0.00 C ATOM 955 CG GLU A 61 7.708 -16.919 3.087 1.00 0.00 C ATOM 956 CD GLU A 61 8.366 -18.179 2.525 1.00 0.00 C ATOM 957 OE1 GLU A 61 7.944 -18.600 1.426 1.00 0.00 O ATOM 958 OE2 GLU A 61 9.284 -18.695 3.198 1.00 0.00 O ATOM 0 H GLU A 61 8.578 -13.431 1.270 1.00 0.00 H new ATOM 0 HA GLU A 61 6.385 -14.589 2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.826 -15.877 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.184 -15.582 2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.013 -16.773 4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.624 -17.036 3.087 1.00 0.00 H new ATOM 965 N LYS A 62 9.247 -13.361 4.097 1.00 0.00 N ATOM 966 CA LYS A 62 9.790 -12.827 5.355 1.00 0.00 C ATOM 967 C LYS A 62 10.531 -11.511 5.125 1.00 0.00 C ATOM 968 O LYS A 62 11.198 -11.340 4.109 1.00 0.00 O ATOM 969 CB LYS A 62 10.736 -13.849 6.005 1.00 0.00 C ATOM 970 CG LYS A 62 10.033 -15.163 6.355 1.00 0.00 C ATOM 971 CD LYS A 62 11.001 -16.119 7.061 1.00 0.00 C ATOM 972 CE LYS A 62 10.315 -17.440 7.424 1.00 0.00 C ATOM 973 NZ LYS A 62 9.223 -17.242 8.394 1.00 0.00 N ATOM 0 H LYS A 62 9.877 -13.302 3.297 1.00 0.00 H new ATOM 0 HA LYS A 62 8.951 -12.636 6.024 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.565 -14.054 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.164 -13.418 6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.176 -14.963 6.998 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.649 -15.630 5.448 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.856 -16.317 6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.387 -15.647 7.965 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.919 -17.904 6.521 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.050 -18.129 7.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 8.919 -18.164 8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.558 -16.644 9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.420 -16.778 7.923 1.00 0.00 H new ATOM 987 N ILE A 63 10.432 -10.574 6.073 1.00 0.00 N ATOM 988 CA ILE A 63 11.099 -9.281 5.998 1.00 0.00 C ATOM 989 C ILE A 63 11.694 -8.952 7.364 1.00 0.00 C ATOM 990 O ILE A 63 11.090 -8.262 8.188 1.00 0.00 O ATOM 991 CB ILE A 63 10.156 -8.214 5.404 1.00 0.00 C ATOM 992 CG1 ILE A 63 10.610 -6.758 5.627 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.710 -8.379 5.885 1.00 0.00 C ATOM 994 CD1 ILE A 63 12.024 -6.450 5.174 1.00 0.00 C ATOM 0 H ILE A 63 9.879 -10.698 6.921 1.00 0.00 H new ATOM 0 HA ILE A 63 11.939 -9.305 5.303 1.00 0.00 H new ATOM 0 HB ILE A 63 10.204 -8.399 4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.924 -6.095 5.101 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.526 -6.526 6.689 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.087 -7.604 5.438 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.338 -9.360 5.588 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.675 -8.291 6.971 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.250 -5.402 5.373 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.726 -7.082 5.718 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.114 -6.644 4.105 1.00 0.00 H new ATOM 1006 N SER A 64 12.909 -9.455 7.591 1.00 0.00 N ATOM 1007 CA SER A 64 13.643 -9.228 8.827 1.00 0.00 C ATOM 1008 C SER A 64 14.177 -7.798 8.919 1.00 0.00 C ATOM 1009 O SER A 64 14.276 -7.257 10.023 1.00 0.00 O ATOM 1010 CB SER A 64 14.765 -10.256 8.960 1.00 0.00 C ATOM 1011 OG SER A 64 15.416 -10.110 10.202 1.00 0.00 O ATOM 0 H SER A 64 13.410 -10.033 6.916 1.00 0.00 H new ATOM 0 HA SER A 64 12.954 -9.354 9.662 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.357 -11.263 8.871 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.482 -10.129 8.149 1.00 0.00 H new ATOM 0 HG SER A 64 16.020 -10.868 10.346 1.00 0.00 H new ATOM 1017 N SER A 65 14.514 -7.183 7.780 1.00 0.00 N ATOM 1018 CA SER A 65 15.042 -5.819 7.733 1.00 0.00 C ATOM 1019 C SER A 65 13.937 -4.755 7.825 1.00 0.00 C ATOM 1020 O SER A 65 13.888 -3.839 6.999 1.00 0.00 O ATOM 1021 CB SER A 65 15.881 -5.659 6.466 1.00 0.00 C ATOM 1022 OG SER A 65 15.056 -5.871 5.350 1.00 0.00 O ATOM 0 H SER A 65 14.427 -7.621 6.863 1.00 0.00 H new ATOM 0 HA SER A 65 15.672 -5.659 8.608 1.00 0.00 H new ATOM 0 HB2 SER A 65 16.320 -4.662 6.427 1.00 0.00 H new ATOM 0 HB3 SER A 65 16.706 -6.371 6.467 1.00 0.00 H new ATOM 0 HG SER A 65 14.787 -5.007 4.973 1.00 0.00 H new ATOM 1028 N LEU A 66 13.061 -4.848 8.837 1.00 0.00 N ATOM 1029 CA LEU A 66 12.017 -3.862 9.091 1.00 0.00 C ATOM 1030 C LEU A 66 12.671 -2.502 9.333 1.00 0.00 C ATOM 1031 O LEU A 66 12.314 -1.499 8.703 1.00 0.00 O ATOM 1032 CB LEU A 66 11.111 -4.298 10.268 1.00 0.00 C ATOM 1033 CG LEU A 66 11.863 -4.823 11.512 1.00 0.00 C ATOM 1034 CD1 LEU A 66 11.584 -3.943 12.734 1.00 0.00 C ATOM 1035 CD2 LEU A 66 11.480 -6.276 11.815 1.00 0.00 C ATOM 0 H LEU A 66 13.063 -5.619 9.504 1.00 0.00 H new ATOM 0 HA LEU A 66 11.365 -3.783 8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 66 10.495 -3.450 10.566 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.434 -5.076 9.916 1.00 0.00 H new ATOM 0 HG LEU A 66 12.930 -4.784 11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 66 12.125 -4.334 13.595 1.00 0.00 H new ATOM 0 HD12 LEU A 66 11.913 -2.924 12.531 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.515 -3.943 12.946 1.00 0.00 H new ATOM 0 HD21 LEU A 66 12.024 -6.620 12.695 1.00 0.00 H new ATOM 0 HD22 LEU A 66 10.408 -6.338 12.004 1.00 0.00 H new ATOM 0 HD23 LEU A 66 11.735 -6.905 10.962 1.00 0.00 H new ATOM 1047 N SER A 67 13.684 -2.490 10.213 1.00 0.00 N ATOM 1048 CA SER A 67 14.476 -1.320 10.542 1.00 0.00 C ATOM 1049 C SER A 67 15.187 -0.763 9.305 1.00 0.00 C ATOM 1050 O SER A 67 15.615 0.391 9.312 1.00 0.00 O ATOM 1051 CB SER A 67 15.476 -1.679 11.648 1.00 0.00 C ATOM 1052 OG SER A 67 16.333 -2.723 11.232 1.00 0.00 O ATOM 0 H SER A 67 13.974 -3.324 10.724 1.00 0.00 H new ATOM 0 HA SER A 67 13.814 -0.534 10.906 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.066 -0.801 11.910 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.938 -1.981 12.547 1.00 0.00 H new ATOM 0 HG SER A 67 16.964 -2.935 11.952 1.00 0.00 H new ATOM 1058 N GLY A 68 15.315 -1.575 8.243 1.00 0.00 N ATOM 1059 CA GLY A 68 15.914 -1.191 6.989 1.00 0.00 C ATOM 1060 C GLY A 68 14.906 -0.423 6.158 1.00 0.00 C ATOM 1061 O GLY A 68 15.164 0.715 5.767 1.00 0.00 O ATOM 0 H GLY A 68 14.990 -2.542 8.251 1.00 0.00 H new ATOM 0 HA2 GLY A 68 16.796 -0.576 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 68 16.248 -2.076 6.448 1.00 0.00 H new ATOM 1065 N MET A 69 13.747 -1.048 5.897 1.00 0.00 N ATOM 1066 CA MET A 69 12.669 -0.424 5.144 1.00 0.00 C ATOM 1067 C MET A 69 12.142 0.824 5.858 1.00 0.00 C ATOM 1068 O MET A 69 11.507 1.659 5.205 1.00 0.00 O ATOM 1069 CB MET A 69 11.523 -1.418 4.910 1.00 0.00 C ATOM 1070 CG MET A 69 11.855 -2.608 4.009 1.00 0.00 C ATOM 1071 SD MET A 69 12.100 -2.204 2.252 1.00 0.00 S ATOM 1072 CE MET A 69 10.387 -1.874 1.751 1.00 0.00 C ATOM 0 H MET A 69 13.540 -1.998 6.205 1.00 0.00 H new ATOM 0 HA MET A 69 13.075 -0.121 4.179 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.192 -1.798 5.877 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.682 -0.879 4.475 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.759 -3.087 4.385 1.00 0.00 H new ATOM 0 HG3 MET A 69 11.051 -3.339 4.089 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.342 -1.750 0.669 1.00 0.00 H new ATOM 0 HE2 MET A 69 9.754 -2.710 2.047 1.00 0.00 H new ATOM 0 HE3 MET A 69 10.035 -0.963 2.236 1.00 0.00 H new ATOM 1082 N GLU A 70 12.423 0.976 7.167 1.00 0.00 N ATOM 1083 CA GLU A 70 12.019 2.102 8.012 1.00 0.00 C ATOM 1084 C GLU A 70 12.382 3.524 7.518 1.00 0.00 C ATOM 1085 O GLU A 70 12.152 4.479 8.265 1.00 0.00 O ATOM 1086 CB GLU A 70 12.543 1.851 9.438 1.00 0.00 C ATOM 1087 CG GLU A 70 11.825 2.647 10.540 1.00 0.00 C ATOM 1088 CD GLU A 70 12.168 2.099 11.922 1.00 0.00 C ATOM 1089 OE1 GLU A 70 13.173 2.579 12.490 1.00 0.00 O ATOM 1090 OE2 GLU A 70 11.423 1.210 12.388 1.00 0.00 O ATOM 0 H GLU A 70 12.963 0.281 7.682 1.00 0.00 H new ATOM 0 HA GLU A 70 10.930 2.119 7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.453 0.788 9.661 1.00 0.00 H new ATOM 0 HB3 GLU A 70 13.605 2.094 9.467 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.111 3.697 10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 70 10.747 2.601 10.384 1.00 0.00 H new ATOM 1097 N ASN A 71 12.892 3.727 6.291 1.00 0.00 N ATOM 1098 CA ASN A 71 13.182 5.047 5.724 1.00 0.00 C ATOM 1099 C ASN A 71 12.420 5.332 4.426 1.00 0.00 C ATOM 1100 O ASN A 71 12.389 6.479 3.973 1.00 0.00 O ATOM 1101 CB ASN A 71 14.696 5.154 5.502 1.00 0.00 C ATOM 1102 CG ASN A 71 15.169 6.576 5.187 1.00 0.00 C ATOM 1103 OD1 ASN A 71 15.441 7.354 6.099 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.292 6.913 3.900 1.00 0.00 N ATOM 0 H ASN A 71 13.117 2.961 5.657 1.00 0.00 H new ATOM 0 HA ASN A 71 12.841 5.802 6.432 1.00 0.00 H new ATOM 0 HB2 ASN A 71 15.212 4.797 6.393 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.982 4.495 4.683 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.622 7.844 3.646 1.00 0.00 H new ATOM 0 HD22 ASN A 71 15.056 6.239 3.172 1.00 0.00 H new ATOM 1111 N LEU A 72 11.789 4.320 3.816 1.00 0.00 N ATOM 1112 CA LEU A 72 11.078 4.444 2.549 1.00 0.00 C ATOM 1113 C LEU A 72 9.827 5.343 2.622 1.00 0.00 C ATOM 1114 O LEU A 72 9.213 5.464 3.683 1.00 0.00 O ATOM 1115 CB LEU A 72 10.741 3.024 2.074 1.00 0.00 C ATOM 1116 CG LEU A 72 10.294 2.915 0.608 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.423 3.280 -0.360 1.00 0.00 C ATOM 1118 CD2 LEU A 72 9.873 1.474 0.315 1.00 0.00 C ATOM 0 H LEU A 72 11.761 3.376 4.202 1.00 0.00 H new ATOM 0 HA LEU A 72 11.722 4.950 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.617 2.392 2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.951 2.623 2.709 1.00 0.00 H new ATOM 0 HG LEU A 72 9.467 3.610 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.066 3.190 -1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.743 4.306 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.265 2.604 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.555 1.392 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.716 0.806 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.047 1.196 0.970 1.00 0.00 H new ATOM 1130 N ARG A 73 9.458 5.975 1.492 1.00 0.00 N ATOM 1131 CA ARG A 73 8.301 6.864 1.364 1.00 0.00 C ATOM 1132 C ARG A 73 7.473 6.533 0.120 1.00 0.00 C ATOM 1133 O ARG A 73 6.251 6.345 0.223 1.00 0.00 O ATOM 1134 CB ARG A 73 8.747 8.325 1.309 1.00 0.00 C ATOM 1135 CG ARG A 73 9.275 8.844 2.650 1.00 0.00 C ATOM 1136 CD ARG A 73 9.781 10.277 2.446 1.00 0.00 C ATOM 1137 NE ARG A 73 10.011 10.977 3.715 1.00 0.00 N ATOM 1138 CZ ARG A 73 9.055 11.527 4.484 1.00 0.00 C ATOM 1139 NH1 ARG A 73 7.757 11.450 4.149 1.00 0.00 N ATOM 1140 NH2 ARG A 73 9.406 12.167 5.607 1.00 0.00 N ATOM 0 H ARG A 73 9.977 5.874 0.619 1.00 0.00 H new ATOM 0 HA ARG A 73 7.676 6.711 2.244 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.525 8.433 0.553 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.907 8.943 0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.486 8.823 3.402 1.00 0.00 H new ATOM 0 HG3 ARG A 73 10.080 8.205 3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.709 10.253 1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 73 9.055 10.834 1.853 1.00 0.00 H new ATOM 0 HE ARG A 73 10.975 11.052 4.040 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.478 10.966 3.295 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.050 11.875 4.748 1.00 0.00 H new ATOM 0 HH21 ARG A 73 10.389 12.233 5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.690 12.588 6.199 1.00 0.00 H new ATOM 1154 N ILE A 74 8.141 6.493 -1.041 1.00 0.00 N ATOM 1155 CA ILE A 74 7.518 6.222 -2.338 1.00 0.00 C ATOM 1156 C ILE A 74 7.661 4.744 -2.734 1.00 0.00 C ATOM 1157 O ILE A 74 8.685 4.300 -3.290 1.00 0.00 O ATOM 1158 CB ILE A 74 8.001 7.186 -3.433 1.00 0.00 C ATOM 1159 CG1 ILE A 74 8.033 8.656 -2.974 1.00 0.00 C ATOM 1160 CG2 ILE A 74 7.090 7.035 -4.666 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.898 9.517 -3.900 1.00 0.00 C ATOM 0 H ILE A 74 9.147 6.651 -1.103 1.00 0.00 H new ATOM 0 HA ILE A 74 6.450 6.413 -2.230 1.00 0.00 H new ATOM 0 HB ILE A 74 9.029 6.920 -3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 74 7.018 9.053 -2.950 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.421 8.712 -1.957 1.00 0.00 H new ATOM 0 HG21 ILE A 74 7.423 7.715 -5.450 1.00 0.00 H new ATOM 0 HG22 ILE A 74 7.138 6.009 -5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.063 7.274 -4.391 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.897 10.548 -3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.919 9.135 -3.903 1.00 0.00 H new ATOM 0 HD13 ILE A 74 8.494 9.481 -4.912 1.00 0.00 H new ATOM 1173 N LEU A 75 6.579 4.019 -2.445 1.00 0.00 N ATOM 1174 CA LEU A 75 6.463 2.610 -2.799 1.00 0.00 C ATOM 1175 C LEU A 75 5.692 2.536 -4.108 1.00 0.00 C ATOM 1176 O LEU A 75 4.508 2.869 -4.134 1.00 0.00 O ATOM 1177 CB LEU A 75 5.800 1.812 -1.664 1.00 0.00 C ATOM 1178 CG LEU A 75 6.455 0.431 -1.502 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.816 -0.322 -0.331 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.348 -0.411 -2.776 1.00 0.00 C ATOM 0 H LEU A 75 5.763 4.394 -1.961 1.00 0.00 H new ATOM 0 HA LEU A 75 7.443 2.154 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.880 2.368 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.737 1.691 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 75 7.513 0.597 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.288 -1.299 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.954 0.249 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.750 -0.452 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.824 -1.378 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.298 -0.561 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.846 0.106 -3.597 1.00 0.00 H new ATOM 1192 N SER A 76 6.366 2.141 -5.197 1.00 0.00 N ATOM 1193 CA SER A 76 5.793 2.028 -6.527 1.00 0.00 C ATOM 1194 C SER A 76 5.778 0.564 -6.948 1.00 0.00 C ATOM 1195 O SER A 76 6.538 0.135 -7.819 1.00 0.00 O ATOM 1196 CB SER A 76 6.543 2.938 -7.502 1.00 0.00 C ATOM 1197 OG SER A 76 6.381 4.277 -7.095 1.00 0.00 O ATOM 0 H SER A 76 7.353 1.886 -5.166 1.00 0.00 H new ATOM 0 HA SER A 76 4.758 2.369 -6.529 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.601 2.676 -7.524 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.160 2.803 -8.514 1.00 0.00 H new ATOM 0 HG SER A 76 6.860 4.867 -7.714 1.00 0.00 H new ATOM 1203 N LEU A 77 4.885 -0.206 -6.319 1.00 0.00 N ATOM 1204 CA LEU A 77 4.696 -1.616 -6.630 1.00 0.00 C ATOM 1205 C LEU A 77 3.780 -1.683 -7.849 1.00 0.00 C ATOM 1206 O LEU A 77 3.608 -0.696 -8.566 1.00 0.00 O ATOM 1207 CB LEU A 77 4.113 -2.312 -5.392 1.00 0.00 C ATOM 1208 CG LEU A 77 4.043 -3.845 -5.407 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.816 -4.388 -4.194 1.00 0.00 C ATOM 1210 CD2 LEU A 77 2.571 -4.287 -5.379 1.00 0.00 C ATOM 0 H LEU A 77 4.274 0.137 -5.578 1.00 0.00 H new ATOM 0 HA LEU A 77 5.626 -2.131 -6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.704 -2.011 -4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.104 -1.931 -5.236 1.00 0.00 H new ATOM 0 HG LEU A 77 4.497 -4.243 -6.314 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.774 -5.477 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.856 -4.065 -4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.368 -4.007 -3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.518 -5.376 -5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.095 -3.909 -4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.055 -3.890 -6.253 1.00 0.00 H new ATOM 1222 N GLY A 78 3.201 -2.851 -8.122 1.00 0.00 N ATOM 1223 CA GLY A 78 2.298 -3.052 -9.213 1.00 0.00 C ATOM 1224 C GLY A 78 1.496 -4.313 -8.956 1.00 0.00 C ATOM 1225 O GLY A 78 0.272 -4.260 -8.919 1.00 0.00 O ATOM 0 H GLY A 78 3.362 -3.692 -7.568 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.632 -2.195 -9.315 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.850 -3.140 -10.149 1.00 0.00 H new ATOM 1229 N ARG A 79 2.184 -5.452 -8.755 1.00 0.00 N ATOM 1230 CA ARG A 79 1.564 -6.734 -8.529 1.00 0.00 C ATOM 1231 C ARG A 79 2.336 -7.523 -7.472 1.00 0.00 C ATOM 1232 O ARG A 79 3.445 -7.976 -7.740 1.00 0.00 O ATOM 1233 CB ARG A 79 1.536 -7.450 -9.887 1.00 0.00 C ATOM 1234 CG ARG A 79 0.606 -8.668 -9.907 1.00 0.00 C ATOM 1235 CD ARG A 79 1.348 -9.918 -9.428 1.00 0.00 C ATOM 1236 NE ARG A 79 0.470 -11.090 -9.362 1.00 0.00 N ATOM 1237 CZ ARG A 79 -0.404 -11.345 -8.371 1.00 0.00 C ATOM 1238 NH1 ARG A 79 -0.556 -10.498 -7.338 1.00 0.00 N ATOM 1239 NH2 ARG A 79 -1.138 -12.464 -8.415 1.00 0.00 N ATOM 0 H ARG A 79 3.203 -5.489 -8.748 1.00 0.00 H new ATOM 0 HA ARG A 79 0.550 -6.631 -8.142 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.218 -6.745 -10.656 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.546 -7.768 -10.144 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.258 -8.484 -9.268 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.228 -8.827 -10.917 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.179 -10.126 -10.102 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.775 -9.730 -8.443 1.00 0.00 H new ATOM 0 HE ARG A 79 0.526 -11.764 -10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.003 -9.642 -7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.224 -10.711 -6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.032 -13.113 -9.194 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.803 -12.667 -7.669 1.00 0.00 H new ATOM 1253 N ASN A 80 1.754 -7.733 -6.281 1.00 0.00 N ATOM 1254 CA ASN A 80 2.492 -8.484 -5.270 1.00 0.00 C ATOM 1255 C ASN A 80 1.697 -9.214 -4.205 1.00 0.00 C ATOM 1256 O ASN A 80 0.479 -9.085 -4.091 1.00 0.00 O ATOM 1257 CB ASN A 80 3.544 -7.596 -4.595 1.00 0.00 C ATOM 1258 CG ASN A 80 3.002 -6.865 -3.363 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.763 -6.389 -3.439 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 3.690 -6.755 -2.349 1.00 0.00 N flip ATOM 0 H ASN A 80 0.825 -7.411 -6.009 1.00 0.00 H new ATOM 0 HA ASN A 80 2.941 -9.284 -5.858 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.396 -8.209 -4.302 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.910 -6.864 -5.314 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.637 -7.134 -2.331 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.314 -6.285 -1.526 1.00 0.00 H new ATOM 1267 N LEU A 81 2.476 -9.961 -3.402 1.00 0.00 N ATOM 1268 CA LEU A 81 1.937 -10.742 -2.306 1.00 0.00 C ATOM 1269 C LEU A 81 2.595 -10.445 -0.962 1.00 0.00 C ATOM 1270 O LEU A 81 3.829 -10.376 -0.843 1.00 0.00 O ATOM 1271 CB LEU A 81 1.988 -12.221 -2.652 1.00 0.00 C ATOM 1272 CG LEU A 81 1.137 -12.511 -3.899 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.851 -12.195 -5.226 1.00 0.00 C ATOM 1274 CD2 LEU A 81 0.726 -13.973 -3.834 1.00 0.00 C ATOM 0 H LEU A 81 3.488 -10.031 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 81 0.896 -10.444 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.020 -12.524 -2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.624 -12.810 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 81 0.269 -11.851 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.188 -12.425 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.116 -11.138 -5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.756 -12.798 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.118 -14.219 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.617 -14.601 -3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.148 -14.148 -2.927 1.00 0.00 H new ATOM 1286 N ILE A 82 1.720 -10.287 0.030 1.00 0.00 N ATOM 1287 CA ILE A 82 2.068 -10.031 1.426 1.00 0.00 C ATOM 1288 C ILE A 82 1.289 -11.058 2.232 1.00 0.00 C ATOM 1289 O ILE A 82 0.118 -11.304 1.932 1.00 0.00 O ATOM 1290 CB ILE A 82 1.720 -8.580 1.841 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.432 -7.523 0.971 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.089 -8.374 3.316 1.00 0.00 C ATOM 1293 CD1 ILE A 82 1.761 -6.148 1.080 1.00 0.00 C ATOM 0 H ILE A 82 0.713 -10.336 -0.122 1.00 0.00 H new ATOM 0 HA ILE A 82 3.140 -10.126 1.599 1.00 0.00 H new ATOM 0 HB ILE A 82 0.649 -8.444 1.691 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.475 -7.443 1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.429 -7.847 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.846 -7.354 3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.527 -9.075 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.157 -8.547 3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.293 -5.433 0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 82 0.725 -6.221 0.749 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.788 -5.811 2.116 1.00 0.00 H new ATOM 1305 N LYS A 83 1.932 -11.682 3.227 1.00 0.00 N ATOM 1306 CA LYS A 83 1.298 -12.724 4.028 1.00 0.00 C ATOM 1307 C LYS A 83 1.438 -12.462 5.524 1.00 0.00 C ATOM 1308 O LYS A 83 0.418 -12.390 6.213 1.00 0.00 O ATOM 1309 CB LYS A 83 1.861 -14.093 3.651 1.00 0.00 C ATOM 1310 CG LYS A 83 1.643 -14.385 2.163 1.00 0.00 C ATOM 1311 CD LYS A 83 1.989 -15.842 1.842 1.00 0.00 C ATOM 1312 CE LYS A 83 1.959 -16.100 0.332 1.00 0.00 C ATOM 1313 NZ LYS A 83 0.645 -15.789 -0.257 1.00 0.00 N ATOM 0 H LYS A 83 2.895 -11.478 3.493 1.00 0.00 H new ATOM 0 HA LYS A 83 0.231 -12.712 3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.926 -14.128 3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.381 -14.866 4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.605 -14.185 1.896 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.261 -13.718 1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.978 -16.078 2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.282 -16.505 2.341 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.726 -15.496 -0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.205 -17.144 0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.614 -16.134 -1.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.103 -16.253 0.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.495 -14.760 -0.247 1.00 0.00 H new ATOM 1327 N LYS A 84 2.674 -12.342 6.027 1.00 0.00 N ATOM 1328 CA LYS A 84 2.916 -12.161 7.452 1.00 0.00 C ATOM 1329 C LYS A 84 3.408 -10.744 7.753 1.00 0.00 C ATOM 1330 O LYS A 84 4.364 -10.264 7.144 1.00 0.00 O ATOM 1331 CB LYS A 84 3.939 -13.195 7.935 1.00 0.00 C ATOM 1332 CG LYS A 84 3.519 -14.655 7.694 1.00 0.00 C ATOM 1333 CD LYS A 84 2.461 -15.149 8.689 1.00 0.00 C ATOM 1334 CE LYS A 84 2.101 -16.609 8.387 1.00 0.00 C ATOM 1335 NZ LYS A 84 1.135 -17.148 9.361 1.00 0.00 N ATOM 0 H LYS A 84 3.521 -12.368 5.459 1.00 0.00 H new ATOM 0 HA LYS A 84 1.976 -12.306 7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.888 -13.014 7.431 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.111 -13.049 9.001 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.129 -14.752 6.681 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.399 -15.295 7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.839 -15.062 9.708 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.570 -14.525 8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 84 1.683 -16.680 7.383 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.006 -17.216 8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.917 -18.137 9.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.544 -17.104 10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.262 -16.584 9.332 1.00 0.00 H new ATOM 1349 N ILE A 85 2.793 -10.116 8.769 1.00 0.00 N ATOM 1350 CA ILE A 85 3.089 -8.786 9.239 1.00 0.00 C ATOM 1351 C ILE A 85 4.357 -8.835 10.090 1.00 0.00 C ATOM 1352 O ILE A 85 4.498 -9.687 10.968 1.00 0.00 O ATOM 1353 CB ILE A 85 1.867 -8.288 10.046 1.00 0.00 C ATOM 1354 CG1 ILE A 85 2.012 -6.883 10.656 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.346 -9.278 11.107 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.864 -6.742 11.924 1.00 0.00 C ATOM 0 H ILE A 85 2.042 -10.558 9.299 1.00 0.00 H new ATOM 0 HA ILE A 85 3.270 -8.094 8.416 1.00 0.00 H new ATOM 0 HB ILE A 85 1.109 -8.217 9.265 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.434 -6.228 9.894 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.013 -6.509 10.880 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.489 -8.843 11.621 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.044 -10.206 10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.135 -9.486 11.829 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.877 -5.699 12.240 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.439 -7.356 12.718 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.882 -7.070 11.716 1.00 0.00 H new ATOM 1368 N GLU A 86 5.291 -7.923 9.801 1.00 0.00 N ATOM 1369 CA GLU A 86 6.572 -7.840 10.483 1.00 0.00 C ATOM 1370 C GLU A 86 7.184 -6.467 10.297 1.00 0.00 C ATOM 1371 O GLU A 86 7.681 -5.828 11.228 1.00 0.00 O ATOM 1372 CB GLU A 86 7.463 -8.976 9.967 1.00 0.00 C ATOM 1373 CG GLU A 86 8.840 -9.059 10.631 1.00 0.00 C ATOM 1374 CD GLU A 86 9.655 -10.239 10.091 1.00 0.00 C ATOM 1375 OE1 GLU A 86 9.405 -10.640 8.932 1.00 0.00 O ATOM 1376 OE2 GLU A 86 10.525 -10.720 10.848 1.00 0.00 O ATOM 0 H GLU A 86 5.170 -7.216 9.076 1.00 0.00 H new ATOM 0 HA GLU A 86 6.452 -7.966 11.559 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.945 -9.923 10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.599 -8.854 8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.384 -8.131 10.459 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.719 -9.162 11.709 1.00 0.00 H new ATOM 1383 N ASN A 87 7.114 -6.025 9.047 1.00 0.00 N ATOM 1384 CA ASN A 87 7.619 -4.776 8.533 1.00 0.00 C ATOM 1385 C ASN A 87 6.537 -3.734 8.324 1.00 0.00 C ATOM 1386 O ASN A 87 6.866 -2.548 8.287 1.00 0.00 O ATOM 1387 CB ASN A 87 8.246 -5.067 7.182 1.00 0.00 C ATOM 1388 CG ASN A 87 7.198 -5.246 6.076 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.353 -6.136 6.154 1.00 0.00 O ATOM 1390 ND2 ASN A 87 7.230 -4.380 5.060 1.00 0.00 N ATOM 0 H ASN A 87 6.667 -6.580 8.317 1.00 0.00 H new ATOM 0 HA ASN A 87 8.324 -4.374 9.261 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.918 -4.252 6.913 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.853 -5.970 7.253 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.538 -4.444 4.314 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.947 -3.655 5.030 1.00 0.00 H new ATOM 1397 N LEU A 88 5.287 -4.170 8.125 1.00 0.00 N ATOM 1398 CA LEU A 88 4.167 -3.295 7.818 1.00 0.00 C ATOM 1399 C LEU A 88 4.121 -2.124 8.804 1.00 0.00 C ATOM 1400 O LEU A 88 3.825 -1.006 8.395 1.00 0.00 O ATOM 1401 CB LEU A 88 2.854 -4.080 7.677 1.00 0.00 C ATOM 1402 CG LEU A 88 2.934 -5.171 6.584 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.651 -6.007 6.555 1.00 0.00 C ATOM 1404 CD2 LEU A 88 3.172 -4.589 5.182 1.00 0.00 C ATOM 0 H LEU A 88 5.030 -5.156 8.175 1.00 0.00 H new ATOM 0 HA LEU A 88 4.314 -2.847 6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.607 -4.544 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.045 -3.390 7.439 1.00 0.00 H new ATOM 0 HG LEU A 88 3.788 -5.797 6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.730 -6.768 5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.509 -6.489 7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.800 -5.360 6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.219 -5.400 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.354 -3.917 4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.112 -4.037 5.172 1.00 0.00 H new ATOM 1416 N ASP A 89 4.502 -2.348 10.061 1.00 0.00 N ATOM 1417 CA ASP A 89 4.590 -1.326 11.100 1.00 0.00 C ATOM 1418 C ASP A 89 5.675 -0.268 10.850 1.00 0.00 C ATOM 1419 O ASP A 89 5.400 0.939 10.903 1.00 0.00 O ATOM 1420 CB ASP A 89 4.860 -2.040 12.428 1.00 0.00 C ATOM 1421 CG ASP A 89 3.694 -2.912 12.906 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.598 -2.821 12.310 1.00 0.00 O ATOM 1423 OD2 ASP A 89 3.924 -3.669 13.874 1.00 0.00 O ATOM 0 H ASP A 89 4.766 -3.275 10.393 1.00 0.00 H new ATOM 0 HA ASP A 89 3.647 -0.779 11.108 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.748 -2.663 12.322 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.082 -1.295 13.192 1.00 0.00 H new ATOM 1428 N ALA A 90 6.911 -0.707 10.617 1.00 0.00 N ATOM 1429 CA ALA A 90 8.048 0.194 10.402 1.00 0.00 C ATOM 1430 C ALA A 90 7.810 1.027 9.137 1.00 0.00 C ATOM 1431 O ALA A 90 7.860 2.264 9.154 1.00 0.00 O ATOM 1432 CB ALA A 90 9.373 -0.585 10.344 1.00 0.00 C ATOM 0 H ALA A 90 7.155 -1.696 10.571 1.00 0.00 H new ATOM 0 HA ALA A 90 8.130 0.876 11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 90 10.197 0.110 10.184 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.524 -1.116 11.284 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.338 -1.302 9.523 1.00 0.00 H new ATOM 1438 N VAL A 91 7.504 0.320 8.042 1.00 0.00 N ATOM 1439 CA VAL A 91 7.208 0.957 6.777 1.00 0.00 C ATOM 1440 C VAL A 91 5.973 1.831 6.917 1.00 0.00 C ATOM 1441 O VAL A 91 5.958 2.903 6.337 1.00 0.00 O ATOM 1442 CB VAL A 91 7.107 -0.050 5.618 1.00 0.00 C ATOM 1443 CG1 VAL A 91 8.330 -0.966 5.615 1.00 0.00 C ATOM 1444 CG2 VAL A 91 5.829 -0.882 5.657 1.00 0.00 C ATOM 0 H VAL A 91 7.458 -0.699 8.019 1.00 0.00 H new ATOM 0 HA VAL A 91 8.045 1.603 6.512 1.00 0.00 H new ATOM 0 HB VAL A 91 7.073 0.532 4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 91 8.251 -1.676 4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 91 9.233 -0.367 5.493 1.00 0.00 H new ATOM 0 HG13 VAL A 91 8.380 -1.509 6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.818 -1.572 4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.791 -1.447 6.589 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.963 -0.222 5.597 1.00 0.00 H new ATOM 1454 N ALA A 92 4.954 1.436 7.692 1.00 0.00 N ATOM 1455 CA ALA A 92 3.766 2.267 7.871 1.00 0.00 C ATOM 1456 C ALA A 92 4.122 3.565 8.578 1.00 0.00 C ATOM 1457 O ALA A 92 3.543 4.606 8.272 1.00 0.00 O ATOM 1458 CB ALA A 92 2.651 1.546 8.634 1.00 0.00 C ATOM 0 H ALA A 92 4.932 0.552 8.200 1.00 0.00 H new ATOM 0 HA ALA A 92 3.387 2.488 6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.793 2.210 8.738 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.354 0.652 8.085 1.00 0.00 H new ATOM 0 HB3 ALA A 92 3.012 1.262 9.623 1.00 0.00 H new ATOM 1464 N ASP A 93 5.079 3.511 9.516 1.00 0.00 N ATOM 1465 CA ASP A 93 5.516 4.694 10.236 1.00 0.00 C ATOM 1466 C ASP A 93 6.267 5.660 9.321 1.00 0.00 C ATOM 1467 O ASP A 93 6.019 6.865 9.401 1.00 0.00 O ATOM 1468 CB ASP A 93 6.399 4.321 11.430 1.00 0.00 C ATOM 1469 CG ASP A 93 5.684 3.507 12.510 1.00 0.00 C ATOM 1470 OD1 ASP A 93 4.433 3.517 12.524 1.00 0.00 O ATOM 1471 OD2 ASP A 93 6.412 2.884 13.313 1.00 0.00 O ATOM 0 H ASP A 93 5.560 2.653 9.787 1.00 0.00 H new ATOM 0 HA ASP A 93 4.619 5.192 10.604 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.256 3.752 11.070 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.789 5.235 11.878 1.00 0.00 H new ATOM 1476 N THR A 94 7.177 5.158 8.471 1.00 0.00 N ATOM 1477 CA THR A 94 7.964 6.044 7.595 1.00 0.00 C ATOM 1478 C THR A 94 7.350 6.327 6.222 1.00 0.00 C ATOM 1479 O THR A 94 7.766 7.275 5.551 1.00 0.00 O ATOM 1480 CB THR A 94 9.380 5.507 7.430 1.00 0.00 C ATOM 1481 OG1 THR A 94 10.198 6.486 6.820 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.442 4.220 6.606 1.00 0.00 C ATOM 0 H THR A 94 7.384 4.164 8.371 1.00 0.00 H new ATOM 0 HA THR A 94 7.971 7.005 8.109 1.00 0.00 H new ATOM 0 HB THR A 94 9.741 5.271 8.431 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.652 7.049 6.233 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.477 3.889 6.525 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.851 3.446 7.095 1.00 0.00 H new ATOM 0 HG23 THR A 94 9.042 4.406 5.609 1.00 0.00 H new ATOM 1490 N LEU A 95 6.398 5.501 5.779 1.00 0.00 N ATOM 1491 CA LEU A 95 5.783 5.640 4.466 1.00 0.00 C ATOM 1492 C LEU A 95 4.920 6.894 4.402 1.00 0.00 C ATOM 1493 O LEU A 95 4.666 7.565 5.404 1.00 0.00 O ATOM 1494 CB LEU A 95 4.976 4.401 4.032 1.00 0.00 C ATOM 1495 CG LEU A 95 5.820 3.264 3.419 1.00 0.00 C ATOM 1496 CD1 LEU A 95 4.964 1.994 3.367 1.00 0.00 C ATOM 1497 CD2 LEU A 95 6.280 3.582 1.990 1.00 0.00 C ATOM 0 H LEU A 95 6.035 4.719 6.324 1.00 0.00 H new ATOM 0 HA LEU A 95 6.604 5.734 3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.441 4.011 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.225 4.710 3.305 1.00 0.00 H new ATOM 0 HG LEU A 95 6.705 3.137 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.547 1.180 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.653 1.723 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.082 2.174 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.870 2.751 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.409 3.735 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.888 4.486 1.996 1.00 0.00 H new ATOM 1509 N GLU A 96 4.452 7.179 3.187 1.00 0.00 N ATOM 1510 CA GLU A 96 3.583 8.294 2.877 1.00 0.00 C ATOM 1511 C GLU A 96 2.760 7.902 1.659 1.00 0.00 C ATOM 1512 O GLU A 96 1.522 7.998 1.708 1.00 0.00 O ATOM 1513 CB GLU A 96 4.447 9.531 2.603 1.00 0.00 C ATOM 1514 CG GLU A 96 3.602 10.768 2.279 1.00 0.00 C ATOM 1515 CD GLU A 96 4.490 11.960 1.929 1.00 0.00 C ATOM 1516 OE1 GLU A 96 5.026 11.958 0.799 1.00 0.00 O ATOM 1517 OE2 GLU A 96 4.620 12.851 2.795 1.00 0.00 O ATOM 0 H GLU A 96 4.681 6.615 2.369 1.00 0.00 H new ATOM 0 HA GLU A 96 2.912 8.533 3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 96 5.070 9.737 3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.120 9.325 1.771 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.935 10.549 1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.973 11.017 3.133 1.00 0.00 H new ATOM 1524 N GLU A 97 3.477 7.453 0.602 1.00 0.00 N ATOM 1525 CA GLU A 97 2.919 7.138 -0.710 1.00 0.00 C ATOM 1526 C GLU A 97 2.948 5.653 -1.103 1.00 0.00 C ATOM 1527 O GLU A 97 3.873 5.188 -1.792 1.00 0.00 O ATOM 1528 CB GLU A 97 3.593 8.015 -1.754 1.00 0.00 C ATOM 1529 CG GLU A 97 3.472 9.498 -1.384 1.00 0.00 C ATOM 1530 CD GLU A 97 3.609 10.393 -2.609 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.767 10.668 -2.991 1.00 0.00 O ATOM 1532 OE2 GLU A 97 2.548 10.785 -3.143 1.00 0.00 O ATOM 0 H GLU A 97 4.484 7.300 0.652 1.00 0.00 H new ATOM 0 HA GLU A 97 1.853 7.358 -0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.645 7.742 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.138 7.841 -2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.508 9.677 -0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.241 9.756 -0.656 1.00 0.00 H new ATOM 1539 N LEU A 98 1.877 4.958 -0.718 1.00 0.00 N ATOM 1540 CA LEU A 98 1.672 3.543 -1.068 1.00 0.00 C ATOM 1541 C LEU A 98 1.001 3.393 -2.437 1.00 0.00 C ATOM 1542 O LEU A 98 -0.209 3.201 -2.508 1.00 0.00 O ATOM 1543 CB LEU A 98 0.865 2.807 0.019 1.00 0.00 C ATOM 1544 CG LEU A 98 1.687 2.142 1.129 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.738 1.367 2.053 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.719 1.153 0.574 1.00 0.00 C ATOM 0 H LEU A 98 1.125 5.355 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 98 2.657 3.081 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.179 3.518 0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.256 2.042 -0.463 1.00 0.00 H new ATOM 0 HG LEU A 98 2.218 2.931 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.312 0.890 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.015 2.055 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.212 0.605 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.276 0.708 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.208 0.368 0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.408 1.679 -0.087 1.00 0.00 H new ATOM 1558 N TRP A 99 1.769 3.447 -3.534 1.00 0.00 N ATOM 1559 CA TRP A 99 1.252 3.236 -4.876 1.00 0.00 C ATOM 1560 C TRP A 99 1.488 1.760 -5.172 1.00 0.00 C ATOM 1561 O TRP A 99 2.581 1.387 -5.604 1.00 0.00 O ATOM 1562 CB TRP A 99 1.964 4.148 -5.899 1.00 0.00 C ATOM 1563 CG TRP A 99 1.997 5.626 -5.641 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.224 6.315 -4.772 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.880 6.617 -6.248 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.545 7.656 -4.813 1.00 0.00 N ATOM 1567 CE2 TRP A 99 2.575 7.896 -5.698 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.912 6.565 -7.212 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 3.259 9.060 -6.083 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 4.618 7.721 -7.590 1.00 0.00 C ATOM 1571 CH2 TRP A 99 4.295 8.967 -7.027 1.00 0.00 C ATOM 0 H TRP A 99 2.770 3.640 -3.506 1.00 0.00 H new ATOM 0 HA TRP A 99 0.194 3.490 -4.949 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.995 3.804 -5.988 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.491 3.991 -6.868 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.466 5.879 -4.138 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.081 8.377 -4.260 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.164 5.619 -7.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 2.992 10.016 -5.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 5.413 7.651 -8.317 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.842 9.851 -7.319 1.00 0.00 H new ATOM 1582 N ILE A 100 0.492 0.902 -4.895 1.00 0.00 N ATOM 1583 CA ILE A 100 0.684 -0.539 -5.046 1.00 0.00 C ATOM 1584 C ILE A 100 -0.557 -1.194 -5.643 1.00 0.00 C ATOM 1585 O ILE A 100 -1.100 -2.138 -5.067 1.00 0.00 O ATOM 1586 CB ILE A 100 1.090 -1.120 -3.672 1.00 0.00 C ATOM 1587 CG1 ILE A 100 0.022 -0.909 -2.578 1.00 0.00 C ATOM 1588 CG2 ILE A 100 2.391 -0.495 -3.131 1.00 0.00 C ATOM 1589 CD1 ILE A 100 0.280 -1.796 -1.357 1.00 0.00 C ATOM 0 H ILE A 100 -0.435 1.179 -4.572 1.00 0.00 H new ATOM 0 HA ILE A 100 1.487 -0.751 -5.752 1.00 0.00 H new ATOM 0 HB ILE A 100 1.218 -2.184 -3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.015 0.137 -2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.965 -1.129 -2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.632 -0.937 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.205 -0.686 -3.831 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.257 0.581 -3.015 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.493 -1.619 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.261 -2.844 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.256 -1.558 -0.934 1.00 0.00 H new ATOM 1601 N SER A 101 -0.953 -0.719 -6.828 1.00 0.00 N ATOM 1602 CA SER A 101 -2.111 -1.129 -7.600 1.00 0.00 C ATOM 1603 C SER A 101 -2.689 -2.507 -7.265 1.00 0.00 C ATOM 1604 O SER A 101 -3.877 -2.549 -6.981 1.00 0.00 O ATOM 1605 CB SER A 101 -1.859 -0.965 -9.098 1.00 0.00 C ATOM 1606 OG SER A 101 -0.760 -1.730 -9.530 1.00 0.00 O ATOM 0 H SER A 101 -0.427 0.017 -7.300 1.00 0.00 H new ATOM 0 HA SER A 101 -2.899 -0.443 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.750 -1.264 -9.651 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.681 0.086 -9.324 1.00 0.00 H new ATOM 0 HG SER A 101 -0.837 -2.641 -9.178 1.00 0.00 H new ATOM 1612 N TYR A 102 -1.914 -3.609 -7.274 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.409 -4.941 -6.983 1.00 0.00 C ATOM 1614 C TYR A 102 -1.637 -5.558 -5.800 1.00 0.00 C ATOM 1615 O TYR A 102 -0.433 -5.790 -5.930 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.369 -5.785 -8.260 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.445 -6.843 -8.329 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.621 -7.738 -7.260 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.368 -6.820 -9.389 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -4.705 -8.631 -7.258 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -5.435 -7.738 -9.407 1.00 0.00 C ATOM 1622 CZ TYR A 102 -5.609 -8.637 -8.336 1.00 0.00 C ATOM 1623 OH TYR A 102 -6.673 -9.492 -8.323 1.00 0.00 O ATOM 0 H TYR A 102 -0.917 -3.584 -7.488 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.450 -4.901 -6.663 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.466 -5.126 -9.123 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.394 -6.267 -8.335 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.921 -7.739 -6.438 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -4.259 -6.100 -10.187 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.844 -9.311 -6.431 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -6.120 -7.753 -10.242 1.00 0.00 H new ATOM 0 HH TYR A 102 -7.201 -9.370 -9.140 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.304 -5.842 -4.659 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.630 -6.408 -3.480 1.00 0.00 C ATOM 1635 C ASN A 103 -2.465 -7.352 -2.582 1.00 0.00 C ATOM 1636 O ASN A 103 -3.460 -6.955 -1.966 1.00 0.00 O ATOM 1637 CB ASN A 103 -0.995 -5.288 -2.652 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.013 -4.298 -2.106 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -2.321 -4.322 -0.919 1.00 0.00 O ATOM 1640 ND2 ASN A 103 -2.522 -3.417 -2.967 1.00 0.00 N ATOM 0 H ASN A 103 -3.305 -5.687 -4.535 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.870 -7.068 -3.897 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.443 -5.727 -1.821 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.272 -4.754 -3.269 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.198 -2.724 -2.647 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.235 -3.436 -3.946 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.014 -8.609 -2.443 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.690 -9.584 -1.591 1.00 0.00 C ATOM 1649 C GLN A 104 -2.279 -9.399 -0.125 1.00 0.00 C ATOM 1650 O GLN A 104 -1.068 -9.385 0.145 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.411 -11.014 -2.072 1.00 0.00 C ATOM 1652 CG GLN A 104 -2.720 -11.176 -3.568 1.00 0.00 C ATOM 1653 CD GLN A 104 -2.715 -12.639 -4.010 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -2.817 -13.551 -3.191 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -2.598 -12.868 -5.320 1.00 0.00 N ATOM 0 H GLN A 104 -1.183 -8.968 -2.913 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.765 -9.415 -1.661 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.366 -11.264 -1.886 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.014 -11.716 -1.497 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.694 -10.737 -3.784 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.984 -10.621 -4.150 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.516 -12.086 -5.969 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -2.591 -13.825 -5.672 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.267 -9.263 0.780 1.00 0.00 N ATOM 1665 CA ILE A 105 -3.044 -9.029 2.219 1.00 0.00 C ATOM 1666 C ILE A 105 -3.972 -9.901 3.086 1.00 0.00 C ATOM 1667 O ILE A 105 -4.890 -10.539 2.566 1.00 0.00 O ATOM 1668 CB ILE A 105 -3.201 -7.531 2.578 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -3.306 -6.586 1.362 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -2.040 -7.096 3.485 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -3.484 -5.122 1.777 1.00 0.00 C ATOM 0 H ILE A 105 -4.254 -9.313 0.529 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.017 -9.321 2.437 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.155 -7.444 3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.408 -6.682 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.148 -6.890 0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.151 -6.041 3.737 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -2.049 -7.691 4.398 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.095 -7.247 2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.553 -4.497 0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -4.396 -5.019 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.629 -4.807 2.376 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.723 -9.965 4.406 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.549 -10.733 5.343 1.00 0.00 C ATOM 1685 C ALA A 106 -4.388 -10.339 6.822 1.00 0.00 C ATOM 1686 O ALA A 106 -5.284 -10.632 7.619 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.293 -12.232 5.158 1.00 0.00 C ATOM 0 H ALA A 106 -2.941 -9.483 4.850 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.581 -10.487 5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.910 -12.796 5.858 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.545 -12.521 4.138 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.241 -12.448 5.347 1.00 0.00 H new ATOM 1693 N SER A 107 -3.284 -9.688 7.214 1.00 0.00 N ATOM 1694 CA SER A 107 -2.985 -9.347 8.604 1.00 0.00 C ATOM 1695 C SER A 107 -3.735 -8.100 9.106 1.00 0.00 C ATOM 1696 O SER A 107 -3.743 -7.065 8.436 1.00 0.00 O ATOM 1697 CB SER A 107 -1.481 -9.114 8.739 1.00 0.00 C ATOM 1698 OG SER A 107 -0.756 -10.249 8.308 1.00 0.00 O ATOM 0 H SER A 107 -2.564 -9.380 6.560 1.00 0.00 H new ATOM 0 HA SER A 107 -3.320 -10.183 9.218 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.189 -8.245 8.150 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.235 -8.892 9.777 1.00 0.00 H new ATOM 0 HG SER A 107 0.205 -10.078 8.401 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.332 -8.198 10.307 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.088 -7.143 10.976 1.00 0.00 C ATOM 1706 C LEU A 108 -4.188 -5.969 11.392 1.00 0.00 C ATOM 1707 O LEU A 108 -4.540 -4.802 11.205 1.00 0.00 O ATOM 1708 CB LEU A 108 -5.770 -7.707 12.235 1.00 0.00 C ATOM 1709 CG LEU A 108 -7.003 -8.613 12.046 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -8.186 -7.861 11.431 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -6.734 -9.897 11.252 1.00 0.00 C ATOM 0 H LEU A 108 -4.294 -9.057 10.856 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.831 -6.777 10.267 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.024 -8.271 12.795 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.067 -6.865 12.860 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.260 -8.920 13.060 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.030 -8.541 11.318 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.471 -7.035 12.083 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.901 -7.471 10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.656 -10.473 11.168 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.375 -9.640 10.256 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.980 -10.492 11.767 1.00 0.00 H new ATOM 1723 N SER A 109 -3.041 -6.274 11.991 1.00 0.00 N ATOM 1724 CA SER A 109 -2.083 -5.248 12.410 1.00 0.00 C ATOM 1725 C SER A 109 -1.555 -4.521 11.172 1.00 0.00 C ATOM 1726 O SER A 109 -1.490 -3.287 11.134 1.00 0.00 O ATOM 1727 CB SER A 109 -0.933 -5.870 13.206 1.00 0.00 C ATOM 1728 OG SER A 109 0.055 -4.891 13.453 1.00 0.00 O ATOM 0 H SER A 109 -2.748 -7.229 12.200 1.00 0.00 H new ATOM 0 HA SER A 109 -2.584 -4.533 13.062 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.305 -6.272 14.148 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.503 -6.704 12.652 1.00 0.00 H new ATOM 0 HG SER A 109 0.790 -5.290 13.964 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.192 -5.311 10.152 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.670 -4.830 8.897 1.00 0.00 C ATOM 1736 C GLY A 110 -1.610 -3.810 8.276 1.00 0.00 C ATOM 1737 O GLY A 110 -1.243 -2.640 8.162 1.00 0.00 O ATOM 0 H GLY A 110 -1.261 -6.328 10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.310 -4.379 9.055 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.530 -5.666 8.212 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.815 -4.257 7.897 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.825 -3.386 7.306 1.00 0.00 C ATOM 1743 C ILE A 111 -4.062 -2.172 8.201 1.00 0.00 C ATOM 1744 O ILE A 111 -4.096 -1.060 7.691 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.139 -4.112 6.966 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.783 -4.750 8.202 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.927 -5.148 5.855 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -6.924 -3.902 8.779 1.00 0.00 C ATOM 0 H ILE A 111 -3.110 -5.229 7.993 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.431 -3.046 6.348 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.834 -3.358 6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.166 -5.736 7.939 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.022 -4.897 8.968 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.872 -5.645 5.636 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.563 -4.649 4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.195 -5.887 6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.343 -4.402 9.652 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.540 -2.924 9.070 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.701 -3.776 8.025 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.184 -2.352 9.522 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.411 -1.238 10.435 1.00 0.00 C ATOM 1762 C GLU A 112 -3.374 -0.130 10.244 1.00 0.00 C ATOM 1763 O GLU A 112 -3.778 1.011 10.047 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.481 -1.732 11.882 1.00 0.00 C ATOM 1765 CG GLU A 112 -4.698 -0.575 12.866 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.957 -1.062 14.290 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -4.519 -2.189 14.610 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -5.586 -0.288 15.044 1.00 0.00 O ATOM 0 H GLU A 112 -4.128 -3.263 9.978 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.377 -0.794 10.197 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.293 -2.452 11.982 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.558 -2.255 12.133 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.821 0.072 12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.542 0.029 12.532 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.068 -0.436 10.268 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.051 0.614 10.135 1.00 0.00 C ATOM 1777 C LYS A 113 -0.909 1.129 8.686 1.00 0.00 C ATOM 1778 O LYS A 113 -1.049 2.333 8.419 1.00 0.00 O ATOM 1779 CB LYS A 113 0.282 0.162 10.749 1.00 0.00 C ATOM 1780 CG LYS A 113 0.100 -0.331 12.197 1.00 0.00 C ATOM 1781 CD LYS A 113 1.224 0.157 13.123 1.00 0.00 C ATOM 1782 CE LYS A 113 1.057 -0.371 14.553 1.00 0.00 C ATOM 1783 NZ LYS A 113 -0.172 0.138 15.185 1.00 0.00 N ATOM 0 H LYS A 113 -1.698 -1.381 10.376 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.392 1.477 10.707 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.710 -0.636 10.143 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.991 0.990 10.732 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.860 0.017 12.579 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.071 -1.421 12.207 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.187 -0.166 12.727 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.235 1.247 13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.033 -1.461 14.537 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.921 -0.080 15.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.174 -0.114 16.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.210 1.173 15.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.001 -0.284 14.721 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.642 0.214 7.743 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.455 0.564 6.341 1.00 0.00 C ATOM 1799 C LEU A 114 -1.666 1.296 5.750 1.00 0.00 C ATOM 1800 O LEU A 114 -1.489 2.086 4.823 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.009 -0.662 5.525 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.152 -1.603 5.116 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -1.722 -1.245 3.737 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.648 -3.050 5.064 1.00 0.00 C ATOM 0 H LEU A 114 -0.551 -0.783 7.937 1.00 0.00 H new ATOM 0 HA LEU A 114 0.358 1.288 6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.502 -0.318 4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.719 -1.226 6.108 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.938 -1.493 5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.528 -1.935 3.486 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.109 -0.226 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.934 -1.319 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.465 -3.710 4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.159 -3.128 4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.278 -3.342 6.047 1.00 0.00 H new ATOM 1816 N VAL A 115 -2.880 1.054 6.272 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.074 1.760 5.833 1.00 0.00 C ATOM 1818 C VAL A 115 -4.153 3.060 6.626 1.00 0.00 C ATOM 1819 O VAL A 115 -4.427 4.095 6.016 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.361 0.900 5.901 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.539 1.687 5.313 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.264 -0.387 5.063 1.00 0.00 C ATOM 0 H VAL A 115 -3.051 0.366 7.005 1.00 0.00 H new ATOM 0 HA VAL A 115 -3.998 1.990 4.770 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.497 0.649 6.953 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.443 1.080 5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.686 2.603 5.885 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.326 1.938 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.194 -0.948 5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.092 -0.129 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.437 -0.997 5.427 1.00 0.00 H new ATOM 1832 N ASN A 116 -3.859 3.043 7.947 1.00 0.00 N ATOM 1833 CA ASN A 116 -3.822 4.239 8.797 1.00 0.00 C ATOM 1834 C ASN A 116 -2.900 5.318 8.227 1.00 0.00 C ATOM 1835 O ASN A 116 -3.069 6.499 8.553 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.478 3.894 10.261 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.433 5.117 11.177 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.438 5.808 11.341 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.274 5.378 11.785 1.00 0.00 N ATOM 0 H ASN A 116 -3.639 2.184 8.451 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.828 4.658 8.801 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.216 3.189 10.644 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.512 3.391 10.291 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.197 6.177 12.414 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.465 4.779 11.620 1.00 0.00 H new ATOM 1846 N LEU A 117 -1.967 4.933 7.340 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.094 5.812 6.563 1.00 0.00 C ATOM 1848 C LEU A 117 -1.787 7.056 5.961 1.00 0.00 C ATOM 1849 O LEU A 117 -3.010 7.190 5.992 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.532 4.931 5.442 1.00 0.00 C ATOM 1851 CG LEU A 117 0.572 5.532 4.567 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.756 5.958 5.429 1.00 0.00 C ATOM 1853 CD2 LEU A 117 1.029 4.491 3.550 1.00 0.00 C ATOM 0 H LEU A 117 -1.797 3.947 7.139 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.334 6.228 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.146 4.016 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.358 4.642 4.793 1.00 0.00 H new ATOM 0 HG LEU A 117 0.181 6.408 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.534 6.383 4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.429 6.705 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.153 5.091 5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.815 4.914 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.413 3.615 4.073 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.186 4.199 2.925 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.027 7.965 5.339 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.526 9.208 4.757 1.00 0.00 C ATOM 1867 C ARG A 118 -2.196 8.998 3.380 1.00 0.00 C ATOM 1868 O ARG A 118 -3.408 9.267 3.256 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.363 10.201 4.654 1.00 0.00 C ATOM 1870 CG ARG A 118 0.076 10.666 6.050 1.00 0.00 C ATOM 1871 CD ARG A 118 1.335 11.539 5.995 1.00 0.00 C ATOM 1872 NE ARG A 118 2.560 10.732 6.083 1.00 0.00 N ATOM 1873 CZ ARG A 118 3.806 11.236 6.098 1.00 0.00 C ATOM 1874 NH1 ARG A 118 4.017 12.557 5.994 1.00 0.00 N ATOM 1875 NH2 ARG A 118 4.856 10.412 6.219 1.00 0.00 N ATOM 0 H ARG A 118 -0.020 7.849 5.226 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.304 9.604 5.410 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.477 9.734 4.140 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.664 11.061 4.056 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.734 11.227 6.517 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.265 9.796 6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.341 12.110 5.067 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.314 12.260 6.813 1.00 0.00 H new ATOM 0 HE ARG A 118 2.458 9.719 6.136 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.226 13.194 5.902 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.969 12.924 6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.708 9.406 6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.803 10.791 6.231 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.411 8.553 2.369 1.00 0.00 N ATOM 1890 CA VAL A 119 -1.966 8.327 1.032 1.00 0.00 C ATOM 1891 C VAL A 119 -1.614 6.942 0.492 1.00 0.00 C ATOM 1892 O VAL A 119 -0.447 6.631 0.230 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.656 9.484 0.068 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.174 9.700 -0.215 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.331 9.276 -1.292 1.00 0.00 C ATOM 0 H VAL A 119 -0.415 8.350 2.459 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.052 8.327 1.123 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.043 10.359 0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.053 10.536 -0.904 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.346 9.920 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.246 8.799 -0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.091 10.112 -1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.972 8.349 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.411 9.219 -1.157 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.658 6.115 0.329 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.490 4.783 -0.237 1.00 0.00 C ATOM 1907 C LEU A 120 -3.458 4.534 -1.372 1.00 0.00 C ATOM 1908 O LEU A 120 -4.661 4.765 -1.244 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.491 3.672 0.821 1.00 0.00 C ATOM 1910 CG LEU A 120 -3.843 3.185 1.356 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -3.613 1.769 1.883 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.357 4.103 2.463 1.00 0.00 C ATOM 0 H LEU A 120 -3.618 6.350 0.581 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.490 4.749 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.969 2.812 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.902 4.019 1.670 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.600 3.194 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.548 1.371 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.262 1.131 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.865 1.793 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.317 3.735 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.641 4.118 3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.480 5.112 2.071 1.00 0.00 H new ATOM 1924 N TYR A 121 -2.902 4.073 -2.493 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.616 3.721 -3.696 1.00 0.00 C ATOM 1926 C TYR A 121 -3.461 2.221 -3.908 1.00 0.00 C ATOM 1927 O TYR A 121 -2.350 1.709 -4.106 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.101 4.514 -4.917 1.00 0.00 C ATOM 1929 CG TYR A 121 -2.953 6.028 -4.818 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -3.822 6.812 -4.032 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.022 6.672 -5.658 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -3.761 8.216 -4.089 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -1.934 8.075 -5.686 1.00 0.00 C ATOM 1934 CZ TYR A 121 -2.809 8.849 -4.906 1.00 0.00 C ATOM 1935 OH TYR A 121 -2.751 10.213 -4.956 1.00 0.00 O ATOM 0 H TYR A 121 -1.895 3.933 -2.579 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.670 3.979 -3.587 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.126 4.107 -5.184 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -3.772 4.305 -5.750 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.539 6.332 -3.382 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.370 6.082 -6.286 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.448 8.809 -3.503 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.194 8.557 -6.307 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.036 10.488 -5.568 1.00 0.00 H new ATOM 1945 N MET A 122 -4.610 1.526 -3.836 1.00 0.00 N ATOM 1946 CA MET A 122 -4.775 0.108 -3.980 1.00 0.00 C ATOM 1947 C MET A 122 -6.044 -0.088 -4.808 1.00 0.00 C ATOM 1948 O MET A 122 -7.166 -0.218 -4.299 1.00 0.00 O ATOM 1949 CB MET A 122 -4.893 -0.594 -2.619 1.00 0.00 C ATOM 1950 CG MET A 122 -3.759 -0.283 -1.645 1.00 0.00 C ATOM 1951 SD MET A 122 -3.664 -1.409 -0.220 1.00 0.00 S ATOM 1952 CE MET A 122 -5.272 -1.120 0.567 1.00 0.00 C ATOM 0 H MET A 122 -5.499 1.995 -3.662 1.00 0.00 H new ATOM 0 HA MET A 122 -3.906 -0.334 -4.468 1.00 0.00 H new ATOM 0 HB2 MET A 122 -5.839 -0.309 -2.158 1.00 0.00 H new ATOM 0 HB3 MET A 122 -4.930 -1.671 -2.782 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.813 -0.319 -2.185 1.00 0.00 H new ATOM 0 HG3 MET A 122 -3.879 0.737 -1.280 1.00 0.00 H new ATOM 0 HE1 MET A 122 -5.272 -1.557 1.566 1.00 0.00 H new ATOM 0 HE2 MET A 122 -5.454 -0.048 0.640 1.00 0.00 H new ATOM 0 HE3 MET A 122 -6.058 -1.582 -0.031 1.00 0.00 H new ATOM 1962 N SER A 123 -5.845 -0.162 -6.121 1.00 0.00 N ATOM 1963 CA SER A 123 -6.958 -0.327 -7.027 1.00 0.00 C ATOM 1964 C SER A 123 -7.449 -1.787 -7.022 1.00 0.00 C ATOM 1965 O SER A 123 -8.624 -2.021 -7.302 1.00 0.00 O ATOM 1966 CB SER A 123 -6.530 0.219 -8.389 1.00 0.00 C ATOM 1967 OG SER A 123 -5.600 -0.641 -9.019 1.00 0.00 O ATOM 0 H SER A 123 -4.931 -0.110 -6.570 1.00 0.00 H new ATOM 0 HA SER A 123 -7.833 0.243 -6.715 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.406 0.340 -9.026 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.088 1.207 -8.264 1.00 0.00 H new ATOM 0 HG SER A 123 -5.132 -1.170 -8.340 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.606 -2.755 -6.608 1.00 0.00 N ATOM 1974 CA ASN A 124 -6.824 -4.164 -6.446 1.00 0.00 C ATOM 1975 C ASN A 124 -6.042 -4.635 -5.223 1.00 0.00 C ATOM 1976 O ASN A 124 -4.844 -4.395 -5.103 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.216 -4.893 -7.638 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.118 -4.939 -8.857 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.037 -5.752 -8.928 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.811 -4.090 -9.838 1.00 0.00 N ATOM 0 H ASN A 124 -5.648 -2.513 -6.355 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.892 -4.360 -6.352 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.279 -4.406 -7.910 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -5.971 -5.913 -7.341 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.351 -4.094 -10.703 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.036 -3.436 -9.723 1.00 0.00 H new ATOM 1987 N ASN A 125 -6.689 -5.330 -4.299 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.031 -5.889 -3.137 1.00 0.00 C ATOM 1989 C ASN A 125 -6.887 -6.993 -2.543 1.00 0.00 C ATOM 1990 O ASN A 125 -8.032 -7.161 -2.959 1.00 0.00 O ATOM 1991 CB ASN A 125 -5.645 -4.791 -2.125 1.00 0.00 C ATOM 1992 CG ASN A 125 -6.792 -3.906 -1.645 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.327 -4.121 -0.562 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.139 -2.874 -2.416 1.00 0.00 N ATOM 0 H ASN A 125 -7.690 -5.521 -4.338 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.087 -6.344 -3.438 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.188 -5.266 -1.257 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.884 -4.155 -2.578 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -7.871 -2.233 -2.111 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -6.672 -2.726 -3.311 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.333 -7.763 -1.595 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.100 -8.826 -0.936 1.00 0.00 C ATOM 2003 C LYS A 126 -7.158 -8.578 0.555 1.00 0.00 C ATOM 2004 O LYS A 126 -6.107 -8.592 1.210 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.542 -10.224 -1.245 1.00 0.00 C ATOM 2006 CG LYS A 126 -6.571 -10.566 -2.739 1.00 0.00 C ATOM 2007 CD LYS A 126 -7.996 -10.807 -3.250 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.967 -11.236 -4.719 1.00 0.00 C ATOM 2009 NZ LYS A 126 -9.313 -11.589 -5.199 1.00 0.00 N ATOM 0 H LYS A 126 -5.370 -7.671 -1.272 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.113 -8.801 -1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.516 -10.287 -0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.119 -10.968 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.116 -9.753 -3.305 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.967 -11.456 -2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.480 -11.576 -2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.588 -9.898 -3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.561 -10.428 -5.328 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.300 -12.090 -4.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.261 -11.876 -6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.689 -12.376 -4.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.941 -10.765 -5.107 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.389 -8.343 1.053 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.777 -8.077 2.429 1.00 0.00 C ATOM 2025 C ILE A 127 -10.261 -8.468 2.554 1.00 0.00 C ATOM 2026 O ILE A 127 -11.037 -8.127 1.651 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.612 -6.575 2.782 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.363 -5.890 2.199 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.625 -6.417 4.308 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -7.305 -4.394 2.532 1.00 0.00 C ATOM 0 H ILE A 127 -9.201 -8.337 0.436 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.145 -8.645 3.111 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.454 -6.067 2.312 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.470 -6.380 2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.354 -6.019 1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.510 -5.364 4.566 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.571 -6.786 4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.803 -6.989 4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.405 -3.959 2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -8.183 -3.896 2.122 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.286 -4.263 3.614 1.00 0.00 H new ATOM 2042 N THR A 128 -10.684 -9.148 3.641 1.00 0.00 N ATOM 2043 CA THR A 128 -12.079 -9.606 3.813 1.00 0.00 C ATOM 2044 C THR A 128 -12.658 -9.519 5.240 1.00 0.00 C ATOM 2045 O THR A 128 -13.869 -9.718 5.414 1.00 0.00 O ATOM 2046 CB THR A 128 -12.231 -11.043 3.295 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.173 -11.977 4.358 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.190 -11.494 2.261 1.00 0.00 C ATOM 0 H THR A 128 -10.072 -9.394 4.419 1.00 0.00 H new ATOM 0 HA THR A 128 -12.663 -8.897 3.226 1.00 0.00 H new ATOM 0 HB THR A 128 -13.203 -11.023 2.803 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.274 -12.884 4.002 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.393 -12.523 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.244 -10.848 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.193 -11.432 2.697 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.836 -9.255 6.260 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.166 -9.277 7.680 1.00 0.00 C ATOM 2058 C ASN A 129 -12.883 -8.006 8.172 1.00 0.00 C ATOM 2059 O ASN A 129 -12.442 -7.316 9.107 1.00 0.00 O ATOM 2060 CB ASN A 129 -10.904 -9.618 8.472 1.00 0.00 C ATOM 2061 CG ASN A 129 -11.212 -10.174 9.862 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -11.467 -9.419 10.799 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -11.178 -11.502 9.998 1.00 0.00 N ATOM 0 H ASN A 129 -10.860 -9.004 6.101 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.907 -10.057 7.852 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.317 -10.348 7.915 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.289 -8.723 8.571 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.368 -11.927 10.906 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.962 -12.092 9.194 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.043 -7.772 7.541 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.966 -6.679 7.759 1.00 0.00 C ATOM 2072 C TRP A 130 -15.253 -6.517 9.239 1.00 0.00 C ATOM 2073 O TRP A 130 -15.292 -5.388 9.731 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.255 -6.978 6.980 1.00 0.00 C ATOM 2075 CG TRP A 130 -16.988 -5.824 6.366 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.811 -5.377 5.103 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -18.091 -5.034 6.906 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.680 -4.346 4.832 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.518 -4.113 5.903 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.778 -5.003 8.139 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.578 -3.217 6.108 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.838 -4.103 8.358 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -20.249 -3.224 7.341 1.00 0.00 C ATOM 0 H TRP A 130 -14.374 -8.400 6.809 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.532 -5.743 7.406 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -16.009 -7.680 6.183 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.942 -7.490 7.654 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.089 -5.774 4.405 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.702 -3.823 3.956 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.485 -5.681 8.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.874 -2.531 5.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -20.339 -4.088 9.315 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -21.080 -2.555 7.508 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.426 -7.659 9.929 1.00 0.00 N ATOM 2095 CA GLY A 131 -15.740 -7.725 11.345 1.00 0.00 C ATOM 2096 C GLY A 131 -14.949 -6.709 12.164 1.00 0.00 C ATOM 2097 O GLY A 131 -15.516 -6.010 13.006 1.00 0.00 O ATOM 0 H GLY A 131 -15.347 -8.578 9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.807 -7.550 11.486 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.530 -8.729 11.715 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.648 -6.619 11.883 1.00 0.00 N ATOM 2102 CA GLU A 132 -12.745 -5.673 12.506 1.00 0.00 C ATOM 2103 C GLU A 132 -12.436 -4.603 11.464 1.00 0.00 C ATOM 2104 O GLU A 132 -12.874 -3.453 11.600 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.487 -6.419 12.968 1.00 0.00 C ATOM 2106 CG GLU A 132 -11.759 -7.454 14.067 1.00 0.00 C ATOM 2107 CD GLU A 132 -10.506 -8.282 14.343 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -9.564 -7.712 14.936 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -10.504 -9.467 13.943 1.00 0.00 O ATOM 0 H GLU A 132 -13.190 -7.220 11.198 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.178 -5.198 13.386 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.036 -6.920 12.111 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.759 -5.695 13.334 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.077 -6.949 14.979 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.576 -8.109 13.764 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.706 -4.999 10.401 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.224 -4.153 9.325 1.00 0.00 C ATOM 2118 C ILE A 133 -12.153 -3.024 8.864 1.00 0.00 C ATOM 2119 O ILE A 133 -11.645 -1.911 8.664 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.688 -4.973 8.145 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.609 -5.946 8.677 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.142 -3.948 7.139 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.736 -6.638 7.627 1.00 0.00 C ATOM 0 H ILE A 133 -11.430 -5.973 10.277 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.396 -3.616 9.788 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.442 -5.587 7.653 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.956 -5.395 9.354 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.105 -6.715 9.269 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.743 -4.469 6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.946 -3.282 6.825 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.350 -3.365 7.608 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.020 -7.293 8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.366 -7.228 6.961 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.199 -5.887 7.048 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.455 -3.310 8.675 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.437 -2.351 8.171 1.00 0.00 C ATOM 2137 C ASP A 134 -14.168 -0.940 8.682 1.00 0.00 C ATOM 2138 O ASP A 134 -14.004 -0.027 7.875 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.873 -2.771 8.516 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.906 -1.733 8.072 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.964 -1.468 6.852 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.613 -1.216 8.965 1.00 0.00 O ATOM 0 H ASP A 134 -13.853 -4.228 8.873 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.332 -2.346 7.086 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -16.094 -3.726 8.040 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -15.955 -2.925 9.592 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.118 -0.777 10.008 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.808 0.483 10.653 1.00 0.00 C ATOM 2149 C LYS A 135 -12.354 0.495 11.108 1.00 0.00 C ATOM 2150 O LYS A 135 -11.676 1.510 10.878 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.824 0.778 11.764 1.00 0.00 C ATOM 2152 CG LYS A 135 -14.853 -0.275 12.881 1.00 0.00 C ATOM 2153 CD LYS A 135 -15.863 0.058 13.986 1.00 0.00 C ATOM 2154 CE LYS A 135 -17.324 -0.020 13.527 1.00 0.00 C ATOM 2155 NZ LYS A 135 -18.239 0.344 14.621 1.00 0.00 N ATOM 0 H LYS A 135 -14.296 -1.536 10.666 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.904 1.305 9.944 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.596 1.750 12.201 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -15.818 0.852 11.323 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.098 -1.247 12.452 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -13.858 -0.362 13.318 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.716 -0.628 14.820 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -15.662 1.062 14.360 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.479 0.648 12.680 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.547 -1.029 13.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.222 0.284 14.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.104 -0.310 15.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.038 1.316 14.933 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.884 -0.626 11.705 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.537 -0.792 12.266 1.00 0.00 C ATOM 2171 C LEU A 136 -9.410 -0.252 11.380 1.00 0.00 C ATOM 2172 O LEU A 136 -8.375 0.149 11.914 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.242 -2.251 12.669 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.948 -2.435 13.494 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.999 -1.674 14.825 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.699 -3.915 13.806 1.00 0.00 C ATOM 0 H LEU A 136 -12.457 -1.463 11.809 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.550 -0.175 13.164 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.084 -2.633 13.246 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.172 -2.858 11.766 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.140 -2.035 12.881 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.069 -1.833 15.371 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.129 -0.609 14.631 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.836 -2.039 15.421 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.782 -4.015 14.387 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.537 -4.312 14.379 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.600 -4.472 12.874 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.596 -0.206 10.055 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.572 0.354 9.180 1.00 0.00 C ATOM 2190 C ALA A 137 -8.568 1.882 9.193 1.00 0.00 C ATOM 2191 O ALA A 137 -8.149 2.487 8.204 1.00 0.00 O ATOM 2192 CB ALA A 137 -8.780 -0.174 7.767 1.00 0.00 C ATOM 0 H ALA A 137 -10.431 -0.544 9.577 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.597 0.040 9.553 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.018 0.241 7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.704 -1.261 7.770 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.767 0.120 7.410 1.00 0.00 H new ATOM 2198 N ALA A 138 -9.020 2.520 10.288 1.00 0.00 N ATOM 2199 CA ALA A 138 -9.090 3.960 10.441 1.00 0.00 C ATOM 2200 C ALA A 138 -9.931 4.553 9.309 1.00 0.00 C ATOM 2201 O ALA A 138 -9.644 5.639 8.786 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.657 4.500 10.535 1.00 0.00 C ATOM 0 H ALA A 138 -9.355 2.018 11.111 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.597 4.257 11.359 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.683 5.584 10.651 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.156 4.055 11.395 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.112 4.245 9.626 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.975 3.787 8.953 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.855 4.061 7.827 1.00 0.00 C ATOM 2210 C LEU A 139 -12.457 5.469 7.910 1.00 0.00 C ATOM 2211 O LEU A 139 -12.101 6.331 7.105 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.921 2.959 7.743 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.509 2.722 6.344 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -13.958 4.017 5.663 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -12.524 1.935 5.469 1.00 0.00 C ATOM 0 H LEU A 139 -11.229 2.939 9.460 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.278 4.046 6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.484 2.026 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.735 3.210 8.424 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.410 2.122 6.472 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.365 3.788 4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -14.725 4.500 6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -13.105 4.687 5.556 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -12.959 1.778 4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -11.595 2.497 5.370 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -12.317 0.970 5.932 1.00 0.00 H new ATOM 2227 N ASP A 140 -13.356 5.691 8.874 1.00 0.00 N ATOM 2228 CA ASP A 140 -14.044 6.952 9.069 1.00 0.00 C ATOM 2229 C ASP A 140 -13.155 7.927 9.848 1.00 0.00 C ATOM 2230 O ASP A 140 -13.535 8.405 10.918 1.00 0.00 O ATOM 2231 CB ASP A 140 -15.379 6.666 9.769 1.00 0.00 C ATOM 2232 CG ASP A 140 -16.259 5.721 8.946 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -16.538 6.072 7.778 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -16.634 4.663 9.497 1.00 0.00 O ATOM 0 H ASP A 140 -13.625 4.977 9.551 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.256 7.435 8.115 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.190 6.226 10.748 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.910 7.603 9.938 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.970 8.228 9.298 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.992 9.131 9.878 1.00 0.00 C ATOM 2241 C LYS A 141 -10.066 9.583 8.760 1.00 0.00 C ATOM 2242 O LYS A 141 -10.143 10.769 8.385 1.00 0.00 O ATOM 2243 CB LYS A 141 -10.254 8.432 11.035 1.00 0.00 C ATOM 2244 CG LYS A 141 -9.269 9.318 11.818 1.00 0.00 C ATOM 2245 CD LYS A 141 -7.900 9.501 11.147 1.00 0.00 C ATOM 2246 CE LYS A 141 -6.885 10.040 12.163 1.00 0.00 C ATOM 2247 NZ LYS A 141 -5.559 10.250 11.557 1.00 0.00 N ATOM 0 H LYS A 141 -11.666 7.832 8.409 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.462 10.013 10.313 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -10.995 8.038 11.731 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.708 7.578 10.633 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -9.721 10.299 11.965 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -9.119 8.885 12.807 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.553 8.549 10.744 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.987 10.190 10.307 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.249 10.981 12.575 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.797 9.341 12.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.902 10.615 12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.200 9.347 11.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.637 10.937 10.780 1.00 0.00 H new ATOM 2261 N LEU A 142 -9.251 8.623 8.249 1.00 0.00 N ATOM 2262 CA LEU A 142 -8.222 8.706 7.212 1.00 0.00 C ATOM 2263 C LEU A 142 -8.358 9.815 6.183 1.00 0.00 C ATOM 2264 O LEU A 142 -9.445 10.298 5.961 1.00 0.00 O ATOM 2265 CB LEU A 142 -8.178 7.383 6.442 1.00 0.00 C ATOM 2266 CG LEU A 142 -7.168 6.449 7.091 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.380 5.024 6.591 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -5.758 6.894 6.709 1.00 0.00 C ATOM 0 H LEU A 142 -9.318 7.669 8.603 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.315 8.932 7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.165 6.921 6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.905 7.564 5.402 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.298 6.480 8.173 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.653 4.362 7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.388 4.695 6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.251 4.995 5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.029 6.229 7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.646 6.858 5.625 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.591 7.913 7.058 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.254 10.192 5.501 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.239 11.261 4.530 1.00 0.00 C ATOM 2282 C GLU A 143 -7.350 10.709 3.102 1.00 0.00 C ATOM 2283 O GLU A 143 -8.403 10.924 2.496 1.00 0.00 O ATOM 2284 CB GLU A 143 -5.992 12.127 4.736 1.00 0.00 C ATOM 2285 CG GLU A 143 -6.190 13.181 5.839 1.00 0.00 C ATOM 2286 CD GLU A 143 -6.706 12.609 7.160 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -5.871 12.059 7.912 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -7.929 12.731 7.395 1.00 0.00 O ATOM 0 H GLU A 143 -6.346 9.744 5.625 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.111 11.898 4.677 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.147 11.488 4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.740 12.626 3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.241 13.686 6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.891 13.937 5.484 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.308 10.039 2.557 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.406 9.533 1.181 1.00 0.00 C ATOM 2297 C ASP A 144 -6.337 8.005 1.157 1.00 0.00 C ATOM 2298 O ASP A 144 -5.246 7.434 1.242 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.362 10.195 0.276 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.564 11.700 0.078 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -5.658 12.418 1.098 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -5.594 12.116 -1.100 1.00 0.00 O ATOM 0 H ASP A 144 -5.426 9.845 3.031 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.380 9.806 0.776 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.372 10.026 0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.380 9.706 -0.698 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.512 7.359 1.027 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.590 5.899 1.015 1.00 0.00 C ATOM 2309 C LEU A 145 -8.312 5.394 -0.225 1.00 0.00 C ATOM 2310 O LEU A 145 -9.529 5.516 -0.333 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.129 5.324 2.338 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.635 5.449 2.651 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.012 4.610 3.875 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -10.034 6.888 2.954 1.00 0.00 C ATOM 0 H LEU A 145 -8.412 7.829 0.930 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.573 5.512 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.875 4.264 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.583 5.803 3.151 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.158 5.096 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.078 4.716 4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.781 3.562 3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.446 4.954 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.102 6.932 3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.475 7.246 3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.811 7.517 2.092 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.546 4.834 -1.158 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.029 4.217 -2.378 1.00 0.00 C ATOM 2328 C LEU A 146 -7.776 2.735 -2.196 1.00 0.00 C ATOM 2329 O LEU A 146 -6.635 2.283 -2.204 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.394 4.897 -3.608 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.510 4.162 -4.961 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -8.954 3.765 -5.251 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.052 5.111 -6.077 1.00 0.00 C ATOM 0 H LEU A 146 -6.530 4.799 -1.075 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.094 4.348 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.846 5.883 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.336 5.053 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.893 3.264 -4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.004 3.249 -6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.314 3.103 -4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.577 4.659 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.129 4.605 -7.039 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.685 5.998 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.017 5.405 -5.903 1.00 0.00 H new ATOM 2345 N LEU A 147 -8.851 1.989 -1.930 1.00 0.00 N ATOM 2346 CA LEU A 147 -8.872 0.566 -1.699 1.00 0.00 C ATOM 2347 C LEU A 147 -10.053 0.094 -2.533 1.00 0.00 C ATOM 2348 O LEU A 147 -11.049 -0.416 -2.021 1.00 0.00 O ATOM 2349 CB LEU A 147 -8.932 0.228 -0.190 1.00 0.00 C ATOM 2350 CG LEU A 147 -8.937 1.444 0.759 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.306 2.149 0.758 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -8.649 0.969 2.189 1.00 0.00 C ATOM 0 H LEU A 147 -9.782 2.401 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.963 0.046 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.829 -0.362 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.078 -0.402 0.058 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.175 2.143 0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.277 3.002 1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.536 2.495 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.075 1.450 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.651 1.825 2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.417 0.260 2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.673 0.484 2.222 1.00 0.00 H new ATOM 2364 N ALA A 148 -9.951 0.342 -3.847 1.00 0.00 N ATOM 2365 CA ALA A 148 -11.068 0.121 -4.762 1.00 0.00 C ATOM 2366 C ALA A 148 -11.442 -1.343 -4.993 1.00 0.00 C ATOM 2367 O ALA A 148 -12.624 -1.648 -5.116 1.00 0.00 O ATOM 2368 CB ALA A 148 -10.863 0.835 -6.088 1.00 0.00 C ATOM 0 H ALA A 148 -9.105 0.695 -4.294 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.921 0.560 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.716 0.645 -6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -10.771 1.907 -5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -9.954 0.466 -6.563 1.00 0.00 H new ATOM 2374 N GLY A 149 -10.449 -2.242 -5.077 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.617 -3.625 -5.383 1.00 0.00 C ATOM 2376 C GLY A 149 -10.287 -4.465 -4.166 1.00 0.00 C ATOM 2377 O GLY A 149 -9.142 -4.420 -3.742 1.00 0.00 O ATOM 0 H GLY A 149 -9.473 -1.988 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.643 -3.815 -5.700 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.970 -3.904 -6.215 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.244 -5.199 -3.593 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.016 -6.096 -2.464 1.00 0.00 C ATOM 2383 C ASN A 150 -12.358 -6.574 -1.922 1.00 0.00 C ATOM 2384 O ASN A 150 -13.273 -5.756 -1.831 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.181 -5.484 -1.316 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.658 -4.115 -0.840 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.454 -4.025 0.088 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.154 -3.039 -1.440 1.00 0.00 N ATOM 0 H ASN A 150 -12.214 -5.184 -3.908 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.425 -6.926 -2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.192 -6.172 -0.470 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.145 -5.399 -1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.428 -2.107 -1.130 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.493 -3.147 -2.210 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.480 -7.856 -1.540 1.00 0.00 N ATOM 2396 CA PRO A 151 -13.712 -8.420 -1.012 1.00 0.00 C ATOM 2397 C PRO A 151 -14.375 -7.544 0.046 1.00 0.00 C ATOM 2398 O PRO A 151 -15.593 -7.438 0.023 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.367 -9.804 -0.471 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.184 -10.212 -1.347 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.464 -8.895 -1.627 1.00 0.00 C ATOM 0 HA PRO A 151 -14.454 -8.484 -1.808 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.099 -9.772 0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.202 -10.498 -0.567 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.534 -10.922 -0.835 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.515 -10.690 -2.269 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -10.668 -8.724 -0.902 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.000 -8.906 -2.613 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.607 -6.896 0.944 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.179 -6.014 1.957 1.00 0.00 C ATOM 2411 C LEU A 152 -15.061 -4.916 1.317 1.00 0.00 C ATOM 2412 O LEU A 152 -16.277 -4.850 1.533 1.00 0.00 O ATOM 2413 CB LEU A 152 -13.062 -5.284 2.691 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.458 -5.968 3.899 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -11.480 -4.980 4.500 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -13.451 -6.272 5.000 1.00 0.00 C ATOM 0 H LEU A 152 -12.591 -6.973 0.981 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.772 -6.639 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -12.261 -5.091 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -13.446 -4.315 3.010 1.00 0.00 H new ATOM 0 HG LEU A 152 -12.031 -6.911 3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -11.011 -5.421 5.380 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.713 -4.734 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -12.011 -4.073 4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.938 -6.761 5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.901 -5.343 5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -14.230 -6.931 4.616 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.424 -4.020 0.535 1.00 0.00 N ATOM 2429 CA TYR A 153 -15.072 -2.888 -0.112 1.00 0.00 C ATOM 2430 C TYR A 153 -16.213 -3.352 -1.030 1.00 0.00 C ATOM 2431 O TYR A 153 -17.309 -2.774 -1.042 1.00 0.00 O ATOM 2432 CB TYR A 153 -14.039 -2.044 -0.901 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.277 -0.556 -0.740 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.242 0.012 0.550 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -14.573 0.255 -1.848 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.612 1.353 0.746 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.884 1.612 -1.656 1.00 0.00 C ATOM 2438 CZ TYR A 153 -14.955 2.149 -0.358 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.352 3.443 -0.174 1.00 0.00 O ATOM 0 H TYR A 153 -13.424 -4.075 0.339 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.505 -2.260 0.666 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.034 -2.289 -0.558 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.088 -2.306 -1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -13.929 -0.587 1.392 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.562 -0.163 -2.844 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.632 1.770 1.742 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.070 2.246 -2.510 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.824 3.522 0.681 1.00 0.00 H new ATOM 2449 N ASN A 154 -15.929 -4.418 -1.788 1.00 0.00 N ATOM 2450 CA ASN A 154 -16.877 -5.018 -2.702 1.00 0.00 C ATOM 2451 C ASN A 154 -18.036 -5.636 -1.917 1.00 0.00 C ATOM 2452 O ASN A 154 -19.136 -5.739 -2.458 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.161 -6.035 -3.612 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.000 -5.425 -4.409 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -13.939 -6.034 -4.540 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -15.187 -4.219 -4.951 1.00 0.00 N ATOM 0 H ASN A 154 -15.022 -4.885 -1.775 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.303 -4.255 -3.353 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.782 -6.855 -3.001 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -16.884 -6.463 -4.307 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.440 -3.780 -5.489 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.077 -3.736 -4.827 1.00 0.00 H new ATOM 2463 N ASP A 155 -17.811 -6.014 -0.647 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.842 -6.554 0.203 1.00 0.00 C ATOM 2465 C ASP A 155 -19.718 -5.441 0.758 1.00 0.00 C ATOM 2466 O ASP A 155 -20.922 -5.678 0.850 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.269 -7.457 1.324 1.00 0.00 C ATOM 2468 CG ASP A 155 -17.925 -8.883 0.883 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -18.403 -9.303 -0.194 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -17.181 -9.540 1.645 1.00 0.00 O ATOM 0 H ASP A 155 -16.899 -5.946 -0.196 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.470 -7.199 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.370 -6.989 1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -18.993 -7.507 2.137 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.176 -4.242 1.103 1.00 0.00 N ATOM 2476 CA TYR A 156 -20.068 -3.148 1.489 1.00 0.00 C ATOM 2477 C TYR A 156 -20.971 -2.943 0.293 1.00 0.00 C ATOM 2478 O TYR A 156 -22.183 -3.141 0.420 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.357 -1.823 1.883 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.259 -0.699 2.421 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.350 -0.982 3.277 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -19.931 0.660 2.207 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -21.831 -0.006 4.164 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.476 1.653 3.041 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.349 1.307 4.081 1.00 0.00 C ATOM 2486 OH TYR A 156 -21.781 2.259 4.958 1.00 0.00 O ATOM 0 H TYR A 156 -18.179 -4.027 1.119 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.602 -3.421 2.399 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.605 -2.050 2.639 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -18.826 -1.447 1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.816 -1.956 3.248 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.263 0.935 1.404 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.570 -0.266 4.908 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.220 2.690 2.879 1.00 0.00 H new ATOM 0 HH TYR A 156 -22.534 2.749 4.565 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.354 -2.653 -0.871 1.00 0.00 N ATOM 2497 CA LYS A 157 -20.974 -2.572 -2.194 1.00 0.00 C ATOM 2498 C LYS A 157 -20.461 -1.386 -3.007 1.00 0.00 C ATOM 2499 O LYS A 157 -21.049 -0.297 -3.009 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.514 -2.680 -2.235 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.085 -2.604 -3.662 1.00 0.00 C ATOM 2502 CD LYS A 157 -22.614 -3.745 -4.580 1.00 0.00 C ATOM 2503 CE LYS A 157 -22.751 -3.366 -6.056 1.00 0.00 C ATOM 2504 NZ LYS A 157 -24.152 -3.195 -6.461 1.00 0.00 N ATOM 0 H LYS A 157 -19.353 -2.459 -0.906 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.640 -3.489 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.819 -3.621 -1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.945 -1.879 -1.634 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -24.174 -2.618 -3.609 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.800 -1.651 -4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -21.574 -3.986 -4.360 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.199 -4.642 -4.377 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -22.206 -2.441 -6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.289 -4.138 -6.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -24.194 -2.956 -7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -24.673 -4.079 -6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -24.583 -2.429 -5.906 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.388 -1.660 -3.766 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.679 -0.771 -4.671 1.00 0.00 C ATOM 2520 C GLU A 158 -19.423 0.282 -5.514 1.00 0.00 C ATOM 2521 O GLU A 158 -18.746 1.182 -6.012 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.785 -1.616 -5.580 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.501 -2.705 -6.402 1.00 0.00 C ATOM 2524 CD GLU A 158 -19.152 -2.187 -7.686 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -18.494 -1.389 -8.387 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -20.290 -2.625 -7.964 1.00 0.00 O ATOM 0 H GLU A 158 -18.967 -2.589 -3.754 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.156 -0.121 -3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.267 -0.949 -6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.023 -2.094 -4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.782 -3.483 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.266 -3.171 -5.781 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.742 0.214 -5.735 1.00 0.00 N ATOM 2534 CA ASN A 159 -21.438 1.239 -6.518 1.00 0.00 C ATOM 2535 C ASN A 159 -22.812 1.557 -5.932 1.00 0.00 C ATOM 2536 O ASN A 159 -23.726 1.960 -6.657 1.00 0.00 O ATOM 2537 CB ASN A 159 -21.468 0.864 -8.016 1.00 0.00 C ATOM 2538 CG ASN A 159 -21.837 2.043 -8.927 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -21.902 3.192 -8.492 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -22.082 1.761 -10.209 1.00 0.00 N ATOM 0 H ASN A 159 -21.342 -0.533 -5.386 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.875 2.170 -6.452 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -20.490 0.480 -8.307 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -22.185 0.057 -8.168 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -22.331 2.508 -10.857 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -22.020 0.798 -10.540 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.943 1.413 -4.615 1.00 0.00 N ATOM 2548 CA ASN A 160 -24.198 1.733 -3.938 1.00 0.00 C ATOM 2549 C ASN A 160 -24.020 2.141 -2.482 1.00 0.00 C ATOM 2550 O ASN A 160 -24.789 2.967 -1.992 1.00 0.00 O ATOM 2551 CB ASN A 160 -25.185 0.569 -4.076 1.00 0.00 C ATOM 2552 CG ASN A 160 -26.550 0.918 -3.487 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -26.986 0.302 -2.517 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -27.216 1.919 -4.068 1.00 0.00 N ATOM 0 H ASN A 160 -22.202 1.079 -3.999 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.608 2.612 -4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -25.298 0.309 -5.129 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.784 -0.310 -3.572 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -28.128 2.202 -3.708 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.813 2.401 -4.872 1.00 0.00 H new ATOM 2561 N ALA A 161 -23.068 1.523 -1.768 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.753 1.833 -0.393 1.00 0.00 C ATOM 2563 C ALA A 161 -21.494 2.697 -0.364 1.00 0.00 C ATOM 2564 O ALA A 161 -21.305 3.542 0.512 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.596 0.530 0.384 1.00 0.00 C ATOM 0 H ALA A 161 -22.489 0.777 -2.154 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.552 2.400 0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.358 0.753 1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.527 -0.035 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.791 -0.060 -0.054 1.00 0.00 H new ATOM 2571 N THR A 162 -20.616 2.479 -1.347 1.00 0.00 N ATOM 2572 CA THR A 162 -19.380 3.195 -1.560 1.00 0.00 C ATOM 2573 C THR A 162 -19.706 4.632 -2.004 1.00 0.00 C ATOM 2574 O THR A 162 -19.166 5.611 -1.470 1.00 0.00 O ATOM 2575 CB THR A 162 -18.580 2.340 -2.564 1.00 0.00 C ATOM 2576 OG1 THR A 162 -17.999 1.259 -1.863 1.00 0.00 O ATOM 2577 CG2 THR A 162 -17.497 3.067 -3.343 1.00 0.00 C ATOM 0 H THR A 162 -20.768 1.755 -2.049 1.00 0.00 H new ATOM 0 HA THR A 162 -18.763 3.326 -0.671 1.00 0.00 H new ATOM 0 HB THR A 162 -19.300 2.021 -3.318 1.00 0.00 H new ATOM 0 HG1 THR A 162 -17.029 1.387 -1.810 1.00 0.00 H new ATOM 0 HG21 THR A 162 -17.002 2.368 -4.017 1.00 0.00 H new ATOM 0 HG22 THR A 162 -17.945 3.874 -3.923 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.766 3.482 -2.649 1.00 0.00 H new ATOM 2585 N SER A 163 -20.627 4.771 -2.968 1.00 0.00 N ATOM 2586 CA SER A 163 -21.095 6.070 -3.429 1.00 0.00 C ATOM 2587 C SER A 163 -21.795 6.786 -2.274 1.00 0.00 C ATOM 2588 O SER A 163 -21.697 8.011 -2.135 1.00 0.00 O ATOM 2589 CB SER A 163 -22.007 5.868 -4.650 1.00 0.00 C ATOM 2590 OG SER A 163 -22.315 7.103 -5.260 1.00 0.00 O ATOM 0 H SER A 163 -21.063 3.982 -3.445 1.00 0.00 H new ATOM 0 HA SER A 163 -20.265 6.702 -3.745 1.00 0.00 H new ATOM 0 HB2 SER A 163 -21.516 5.214 -5.371 1.00 0.00 H new ATOM 0 HB3 SER A 163 -22.927 5.370 -4.343 1.00 0.00 H new ATOM 0 HG SER A 163 -21.581 7.735 -5.109 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.472 6.004 -1.417 1.00 0.00 N ATOM 2597 CA GLU A 164 -23.137 6.461 -0.213 1.00 0.00 C ATOM 2598 C GLU A 164 -22.081 6.937 0.774 1.00 0.00 C ATOM 2599 O GLU A 164 -22.316 7.910 1.486 1.00 0.00 O ATOM 2600 CB GLU A 164 -24.031 5.329 0.331 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.352 5.337 1.834 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.469 4.384 2.640 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -22.349 4.802 3.005 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -23.937 3.251 2.888 1.00 0.00 O ATOM 0 H GLU A 164 -22.567 4.999 -1.561 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.795 7.307 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.974 5.354 -0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.552 4.379 0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -24.231 6.349 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.397 5.064 1.978 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.909 6.278 0.813 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.792 6.687 1.638 1.00 0.00 C ATOM 2613 C TYR A 165 -19.324 8.079 1.229 1.00 0.00 C ATOM 2614 O TYR A 165 -19.259 8.965 2.079 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.652 5.641 1.602 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.456 4.681 2.766 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -18.635 5.107 4.098 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.765 3.474 2.522 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -18.204 4.303 5.166 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.310 2.683 3.591 1.00 0.00 C ATOM 2621 CZ TYR A 165 -17.538 3.092 4.915 1.00 0.00 C ATOM 2622 OH TYR A 165 -17.099 2.324 5.953 1.00 0.00 O ATOM 0 H TYR A 165 -20.724 5.440 0.262 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.120 6.742 2.676 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.796 5.037 0.706 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.717 6.186 1.472 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.107 6.058 4.298 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.585 3.156 1.506 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -18.385 4.617 6.183 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -16.785 1.760 3.394 1.00 0.00 H new ATOM 0 HH TYR A 165 -16.661 1.520 5.603 1.00 0.00 H new ATOM 2632 N ARG A 166 -19.025 8.303 -0.063 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.630 9.639 -0.534 1.00 0.00 C ATOM 2634 C ARG A 166 -19.682 10.688 -0.146 1.00 0.00 C ATOM 2635 O ARG A 166 -19.350 11.754 0.391 1.00 0.00 O ATOM 2636 CB ARG A 166 -18.425 9.604 -2.055 1.00 0.00 C ATOM 2637 CG ARG A 166 -17.653 10.792 -2.655 1.00 0.00 C ATOM 2638 CD ARG A 166 -18.364 12.153 -2.580 1.00 0.00 C ATOM 2639 NE ARG A 166 -17.775 13.123 -3.516 1.00 0.00 N ATOM 2640 CZ ARG A 166 -16.656 13.842 -3.314 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -15.945 13.727 -2.181 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -16.241 14.691 -4.265 1.00 0.00 N ATOM 0 H ARG A 166 -19.049 7.587 -0.789 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.692 9.923 -0.056 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.896 8.686 -2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -19.403 9.552 -2.533 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.694 10.875 -2.143 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -17.438 10.572 -3.701 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -19.422 12.024 -2.806 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.300 12.542 -1.564 1.00 0.00 H new ATOM 0 HE ARG A 166 -18.261 13.264 -4.402 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.250 13.084 -1.451 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -15.100 14.283 -2.051 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.772 14.787 -5.130 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -15.394 15.241 -4.123 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.959 10.366 -0.398 1.00 0.00 N ATOM 2657 CA ILE A 167 -22.074 11.245 -0.043 1.00 0.00 C ATOM 2658 C ILE A 167 -22.040 11.547 1.453 1.00 0.00 C ATOM 2659 O ILE A 167 -22.260 12.686 1.858 1.00 0.00 O ATOM 2660 CB ILE A 167 -23.424 10.655 -0.471 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -23.539 10.759 -1.991 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -24.586 11.437 0.149 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -24.483 9.708 -2.555 1.00 0.00 C ATOM 0 H ILE A 167 -21.243 9.496 -0.850 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.960 12.182 -0.588 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.474 9.619 -0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.896 11.752 -2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.553 10.641 -2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.531 10.998 -0.170 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.515 11.394 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -24.540 12.476 -0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.539 9.813 -3.638 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -24.112 8.714 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -25.476 9.843 -2.125 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.754 10.532 2.277 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.677 10.664 3.716 1.00 0.00 C ATOM 2677 C GLU A 168 -20.478 11.529 4.090 1.00 0.00 C ATOM 2678 O GLU A 168 -20.530 12.211 5.109 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.639 9.257 4.342 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.531 9.240 5.868 1.00 0.00 C ATOM 2681 CD GLU A 168 -21.765 7.826 6.392 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -20.872 6.979 6.169 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -22.839 7.609 6.995 1.00 0.00 O ATOM 0 H GLU A 168 -21.568 9.585 1.946 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.556 11.171 4.114 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.541 8.719 4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.793 8.711 3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.546 9.592 6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.263 9.923 6.300 1.00 0.00 H new ATOM 2690 N VAL A 169 -19.413 11.540 3.275 1.00 0.00 N ATOM 2691 CA VAL A 169 -18.270 12.405 3.518 1.00 0.00 C ATOM 2692 C VAL A 169 -18.711 13.839 3.280 1.00 0.00 C ATOM 2693 O VAL A 169 -18.906 14.570 4.256 1.00 0.00 O ATOM 2694 CB VAL A 169 -17.032 11.989 2.698 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.958 13.085 2.697 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.407 10.728 3.296 1.00 0.00 C ATOM 0 H VAL A 169 -19.328 10.956 2.443 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.939 12.309 4.552 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.371 11.813 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -15.102 12.755 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.368 13.996 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.640 13.284 3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.533 10.442 2.710 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.106 10.924 4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.136 9.918 3.280 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.914 14.221 2.006 1.00 0.00 N ATOM 2707 CA VAL A 170 -19.308 15.585 1.631 1.00 0.00 C ATOM 2708 C VAL A 170 -20.506 16.136 2.417 1.00 0.00 C ATOM 2709 O VAL A 170 -20.584 17.346 2.650 1.00 0.00 O ATOM 2710 CB VAL A 170 -19.503 15.705 0.107 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -20.826 15.110 -0.380 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -19.428 17.168 -0.350 1.00 0.00 C ATOM 0 H VAL A 170 -18.809 13.591 1.211 1.00 0.00 H new ATOM 0 HA VAL A 170 -18.475 16.227 1.920 1.00 0.00 H new ATOM 0 HB VAL A 170 -18.689 15.130 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -20.901 15.227 -1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -20.864 14.051 -0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -21.656 15.628 0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -19.569 17.220 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -20.209 17.745 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -18.453 17.580 -0.092 1.00 0.00 H new ATOM 2722 N LYS A 171 -21.411 15.262 2.838 1.00 0.00 N ATOM 2723 CA LYS A 171 -22.582 15.660 3.626 1.00 0.00 C ATOM 2724 C LYS A 171 -22.318 15.692 5.134 1.00 0.00 C ATOM 2725 O LYS A 171 -22.600 16.709 5.776 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.742 14.737 3.306 1.00 0.00 C ATOM 2727 CG LYS A 171 -25.089 15.364 3.675 1.00 0.00 C ATOM 2728 CD LYS A 171 -26.210 14.324 3.594 1.00 0.00 C ATOM 2729 CE LYS A 171 -26.048 13.441 2.352 1.00 0.00 C ATOM 2730 NZ LYS A 171 -27.270 12.683 2.047 1.00 0.00 N ATOM 0 H LYS A 171 -21.360 14.261 2.647 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.828 16.684 3.344 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.732 14.497 2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -23.619 13.798 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -25.040 15.776 4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -25.306 16.193 3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -26.201 13.703 4.490 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -27.177 14.827 3.564 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.786 14.064 1.497 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -25.221 12.748 2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -27.376 12.595 1.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.205 11.735 2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -28.095 13.181 2.439 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.919 14.553 5.724 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.756 14.334 7.163 1.00 0.00 C ATOM 2746 C ARG A 172 -20.344 14.299 7.803 1.00 0.00 C ATOM 2747 O ARG A 172 -20.284 14.530 9.016 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.574 13.119 7.571 1.00 0.00 C ATOM 2749 CG ARG A 172 -24.078 13.397 7.433 1.00 0.00 C ATOM 2750 CD ARG A 172 -24.902 12.126 7.639 1.00 0.00 C ATOM 2751 NE ARG A 172 -24.728 11.192 6.520 1.00 0.00 N ATOM 2752 CZ ARG A 172 -25.389 10.032 6.384 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -26.287 9.642 7.302 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -25.150 9.254 5.320 1.00 0.00 N ATOM 0 H ARG A 172 -21.691 13.721 5.179 1.00 0.00 H new ATOM 0 HA ARG A 172 -22.120 15.271 7.583 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.300 12.266 6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -22.343 12.850 8.602 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -24.379 14.149 8.162 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -24.284 13.810 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -24.603 11.643 8.569 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -25.956 12.385 7.739 1.00 0.00 H new ATOM 0 HE ARG A 172 -24.057 11.443 5.794 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -26.474 10.230 8.115 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -26.783 8.758 7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -24.469 9.544 4.619 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.649 8.371 5.211 1.00 0.00 H new ATOM 2768 N LEU A 173 -19.244 13.944 7.107 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.930 13.776 7.764 1.00 0.00 C ATOM 2770 C LEU A 173 -16.981 14.985 7.591 1.00 0.00 C ATOM 2771 O LEU A 173 -16.792 15.441 6.463 1.00 0.00 O ATOM 2772 CB LEU A 173 -17.215 12.490 7.338 1.00 0.00 C ATOM 2773 CG LEU A 173 -18.061 11.211 7.500 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.254 9.970 7.100 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.536 11.012 8.944 1.00 0.00 C ATOM 0 H LEU A 173 -19.238 13.770 6.102 1.00 0.00 H new ATOM 0 HA LEU A 173 -18.174 13.705 8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.915 12.583 6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -16.302 12.384 7.924 1.00 0.00 H new ATOM 0 HG LEU A 173 -18.926 11.335 6.849 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -17.871 9.080 7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.945 10.057 6.058 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.371 9.890 7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -19.128 10.099 9.010 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.672 10.933 9.604 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -19.147 11.863 9.247 1.00 0.00 H new ATOM 2787 N PRO A 174 -16.358 15.480 8.679 1.00 0.00 N ATOM 2788 CA PRO A 174 -15.442 16.622 8.663 1.00 0.00 C ATOM 2789 C PRO A 174 -14.009 16.263 8.243 1.00 0.00 C ATOM 2790 O PRO A 174 -13.442 16.972 7.406 1.00 0.00 O ATOM 2791 CB PRO A 174 -15.468 17.173 10.086 1.00 0.00 C ATOM 2792 CG PRO A 174 -15.747 15.948 10.955 1.00 0.00 C ATOM 2793 CD PRO A 174 -16.575 15.035 10.054 1.00 0.00 C ATOM 0 HA PRO A 174 -15.765 17.349 7.917 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.520 17.641 10.350 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -16.242 17.931 10.206 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.823 15.465 11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -16.292 16.217 11.860 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -16.271 13.995 10.175 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -17.632 15.091 10.315 1.00 0.00 H new ATOM 2801 N ASN A 175 -13.406 15.210 8.823 1.00 0.00 N ATOM 2802 CA ASN A 175 -12.037 14.778 8.558 1.00 0.00 C ATOM 2803 C ASN A 175 -11.907 14.218 7.135 1.00 0.00 C ATOM 2804 O ASN A 175 -11.980 15.015 6.196 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.597 13.788 9.646 1.00 0.00 C ATOM 2806 CG ASN A 175 -11.641 14.438 11.028 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -12.500 14.112 11.845 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -10.718 15.368 11.288 1.00 0.00 N ATOM 0 H ASN A 175 -13.880 14.623 9.510 1.00 0.00 H new ATOM 0 HA ASN A 175 -11.360 15.631 8.602 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.247 12.913 9.631 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.586 13.438 9.437 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.708 15.838 12.193 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.023 15.608 10.581 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.743 12.895 6.963 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.670 12.211 5.671 1.00 0.00 C ATOM 2817 C LEU A 176 -12.209 12.948 4.445 1.00 0.00 C ATOM 2818 O LEU A 176 -13.351 13.401 4.438 1.00 0.00 O ATOM 2819 CB LEU A 176 -12.434 10.896 5.860 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.697 10.058 4.605 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -11.412 9.635 3.896 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -13.458 8.813 5.066 1.00 0.00 C ATOM 0 H LEU A 176 -11.655 12.254 7.752 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.612 12.104 5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.879 10.281 6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -13.394 11.126 6.321 1.00 0.00 H new ATOM 0 HG LEU A 176 -13.261 10.653 3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -11.660 9.044 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.855 10.522 3.593 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -10.803 9.037 4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -13.672 8.178 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.851 8.260 5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -14.394 9.113 5.537 1.00 0.00 H new ATOM 2834 N LYS A 177 -11.367 13.033 3.397 1.00 0.00 N ATOM 2835 CA LYS A 177 -11.646 13.706 2.144 1.00 0.00 C ATOM 2836 C LYS A 177 -11.728 12.709 0.984 1.00 0.00 C ATOM 2837 O LYS A 177 -12.688 12.762 0.214 1.00 0.00 O ATOM 2838 CB LYS A 177 -10.510 14.689 1.878 1.00 0.00 C ATOM 2839 CG LYS A 177 -10.817 15.617 0.694 1.00 0.00 C ATOM 2840 CD LYS A 177 -9.549 16.200 0.057 1.00 0.00 C ATOM 2841 CE LYS A 177 -8.594 16.831 1.074 1.00 0.00 C ATOM 2842 NZ LYS A 177 -7.454 17.470 0.396 1.00 0.00 N ATOM 0 H LYS A 177 -10.438 12.612 3.416 1.00 0.00 H new ATOM 0 HA LYS A 177 -12.606 14.217 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -10.332 15.288 2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.592 14.136 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.377 15.064 -0.060 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -11.457 16.432 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -9.025 15.410 -0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -9.834 16.952 -0.679 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -9.128 17.570 1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.232 16.067 1.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -6.820 17.891 1.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -6.934 16.757 -0.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -7.802 18.214 -0.242 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.710 11.842 0.826 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.596 10.943 -0.322 1.00 0.00 C ATOM 2858 C LYS A 178 -10.948 9.490 0.007 1.00 0.00 C ATOM 2859 O LYS A 178 -10.090 8.590 -0.016 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.228 11.148 -0.959 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.227 12.443 -1.780 1.00 0.00 C ATOM 2862 CD LYS A 178 -9.460 12.184 -3.270 1.00 0.00 C ATOM 2863 CE LYS A 178 -10.849 11.648 -3.623 1.00 0.00 C ATOM 2864 NZ LYS A 178 -10.998 11.518 -5.081 1.00 0.00 N ATOM 0 H LYS A 178 -9.946 11.750 1.496 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.351 11.199 -1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.460 11.196 -0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -8.984 10.300 -1.599 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.002 13.110 -1.404 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.274 12.955 -1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.296 13.114 -3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -8.712 11.473 -3.621 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.002 10.679 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.614 12.319 -3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.002 11.385 -5.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.645 12.379 -5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -10.453 10.697 -5.414 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.249 9.312 0.217 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.896 8.032 0.516 1.00 0.00 C ATOM 2880 C LEU A 179 -13.083 7.205 -0.750 1.00 0.00 C ATOM 2881 O LEU A 179 -14.165 7.153 -1.340 1.00 0.00 O ATOM 2882 CB LEU A 179 -14.198 8.248 1.290 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.931 6.957 1.709 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -14.031 5.829 2.238 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.963 7.317 2.784 1.00 0.00 C ATOM 0 H LEU A 179 -12.912 10.087 0.183 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.242 7.452 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -13.978 8.830 2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -14.872 8.848 0.678 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.386 6.561 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.645 4.968 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.317 5.541 1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.492 6.177 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -16.494 6.417 3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -15.455 7.754 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.675 8.036 2.379 1.00 0.00 H new ATOM 2897 N ASP A 180 -11.998 6.546 -1.145 1.00 0.00 N ATOM 2898 CA ASP A 180 -11.904 5.624 -2.268 1.00 0.00 C ATOM 2899 C ASP A 180 -11.999 6.239 -3.663 1.00 0.00 C ATOM 2900 O ASP A 180 -11.831 5.487 -4.624 1.00 0.00 O ATOM 2901 CB ASP A 180 -12.928 4.500 -2.099 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.449 3.207 -2.755 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -11.745 2.454 -2.053 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -12.802 2.984 -3.934 1.00 0.00 O ATOM 0 H ASP A 180 -11.107 6.649 -0.659 1.00 0.00 H new ATOM 0 HA ASP A 180 -10.885 5.239 -2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.108 4.326 -1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.878 4.802 -2.539 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.192 7.557 -3.800 1.00 0.00 N ATOM 2910 CA GLY A 181 -12.338 8.266 -5.058 1.00 0.00 C ATOM 2911 C GLY A 181 -13.465 7.700 -5.913 1.00 0.00 C ATOM 2912 O GLY A 181 -14.575 8.251 -5.941 1.00 0.00 O ATOM 0 H GLY A 181 -12.252 8.178 -2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.531 9.320 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.402 8.213 -5.613 1.00 0.00 H new ATOM 2916 N MET A 182 -13.157 6.587 -6.598 1.00 0.00 N ATOM 2917 CA MET A 182 -13.986 5.771 -7.460 1.00 0.00 C ATOM 2918 C MET A 182 -15.504 5.931 -7.268 1.00 0.00 C ATOM 2919 O MET A 182 -16.176 6.185 -8.269 1.00 0.00 O ATOM 2920 CB MET A 182 -13.534 4.301 -7.366 1.00 0.00 C ATOM 2921 CG MET A 182 -13.969 3.439 -8.558 1.00 0.00 C ATOM 2922 SD MET A 182 -15.730 3.023 -8.690 1.00 0.00 S ATOM 2923 CE MET A 182 -15.890 1.891 -7.289 1.00 0.00 C ATOM 0 H MET A 182 -12.212 6.206 -6.546 1.00 0.00 H new ATOM 0 HA MET A 182 -13.829 6.142 -8.473 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.447 4.270 -7.285 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.934 3.866 -6.450 1.00 0.00 H new ATOM 0 HG2 MET A 182 -13.676 3.956 -9.472 1.00 0.00 H new ATOM 0 HG3 MET A 182 -13.405 2.507 -8.523 1.00 0.00 H new ATOM 0 HE1 MET A 182 -16.656 1.147 -7.508 1.00 0.00 H new ATOM 0 HE2 MET A 182 -14.938 1.390 -7.115 1.00 0.00 H new ATOM 0 HE3 MET A 182 -16.173 2.452 -6.398 1.00 0.00 H new ATOM 2933 N PRO A 183 -16.056 5.769 -6.052 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.467 5.961 -5.716 1.00 0.00 C ATOM 2935 C PRO A 183 -18.200 7.038 -6.486 1.00 0.00 C ATOM 2936 O PRO A 183 -19.393 6.871 -6.749 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.489 6.360 -4.243 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.050 6.245 -3.745 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.389 5.390 -4.814 1.00 0.00 C ATOM 0 HA PRO A 183 -17.980 5.033 -5.966 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.862 7.377 -4.121 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.151 5.707 -3.673 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.574 7.221 -3.657 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.999 5.775 -2.763 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.317 5.580 -4.867 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.514 4.328 -4.605 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.501 8.144 -6.787 1.00 0.00 N ATOM 2948 CA VAL A 184 -18.039 9.288 -7.489 1.00 0.00 C ATOM 2949 C VAL A 184 -19.156 8.937 -8.494 1.00 0.00 C ATOM 2950 O VAL A 184 -20.347 9.251 -8.293 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.893 10.171 -8.042 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -16.294 10.994 -6.887 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.758 9.431 -8.773 1.00 0.00 C ATOM 0 H VAL A 184 -16.519 8.256 -6.535 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.574 9.906 -6.768 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.359 10.794 -8.805 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.486 11.619 -7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -17.068 11.626 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.904 10.320 -6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -15.015 10.151 -9.115 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.289 8.721 -8.092 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -16.166 8.896 -9.631 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.762 8.242 -9.569 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.621 7.746 -10.632 1.00 0.00 C ATOM 2965 C ASP A 185 -20.706 8.728 -11.103 1.00 0.00 C ATOM 2966 O ASP A 185 -21.684 8.280 -11.705 1.00 0.00 O ATOM 2967 CB ASP A 185 -20.222 6.396 -10.216 1.00 0.00 C ATOM 2968 CG ASP A 185 -19.163 5.392 -9.751 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -18.130 5.281 -10.446 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -19.407 4.744 -8.710 1.00 0.00 O ATOM 0 H ASP A 185 -17.782 8.002 -9.721 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.984 7.620 -11.507 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -20.942 6.556 -9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -20.772 5.974 -11.057 1.00 0.00 H new ATOM 2975 N VAL A 186 -20.545 10.044 -10.857 1.00 0.00 N ATOM 2976 CA VAL A 186 -21.451 11.114 -11.224 1.00 0.00 C ATOM 2977 C VAL A 186 -22.561 11.413 -10.210 1.00 0.00 C ATOM 2978 O VAL A 186 -23.168 12.481 -10.307 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.997 10.964 -12.657 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -23.468 10.511 -12.747 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.880 12.326 -13.331 1.00 0.00 C ATOM 0 H VAL A 186 -19.723 10.394 -10.365 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.821 12.004 -11.203 1.00 0.00 H new ATOM 0 HB VAL A 186 -21.410 10.182 -13.139 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.762 10.434 -13.794 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -23.579 9.539 -12.266 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -24.104 11.239 -12.244 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -22.258 12.261 -14.351 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -22.464 13.059 -12.774 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.835 12.634 -13.350 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.862 10.515 -9.252 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.973 10.770 -8.333 1.00 0.00 C ATOM 2993 C ASP A 187 -23.614 11.792 -7.261 1.00 0.00 C ATOM 2994 O ASP A 187 -24.493 12.446 -6.702 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.525 9.486 -7.700 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.848 9.735 -6.953 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -26.478 10.794 -7.188 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -26.208 8.848 -6.149 1.00 0.00 O ATOM 0 H ASP A 187 -22.366 9.636 -9.101 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.768 11.196 -8.945 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.682 8.737 -8.477 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.789 9.077 -7.008 1.00 0.00 H new ATOM 3003 N GLU A 188 -22.332 11.964 -6.995 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.941 12.977 -6.013 1.00 0.00 C ATOM 3005 C GLU A 188 -22.136 14.373 -6.583 1.00 0.00 C ATOM 3006 O GLU A 188 -21.847 15.358 -5.906 1.00 0.00 O ATOM 3007 CB GLU A 188 -20.532 12.802 -5.439 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.971 11.402 -5.625 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.757 10.240 -5.004 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -21.948 10.428 -4.682 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -20.153 9.153 -4.889 1.00 0.00 O ATOM 0 H GLU A 188 -21.566 11.443 -7.421 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.607 12.835 -5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.863 13.519 -5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -20.550 13.039 -4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.881 11.214 -6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.962 11.385 -5.212 1.00 0.00 H new ATOM 3018 N ARG A 189 -22.592 14.466 -7.838 1.00 0.00 N ATOM 3019 CA ARG A 189 -22.938 15.719 -8.458 1.00 0.00 C ATOM 3020 C ARG A 189 -24.434 15.937 -8.426 1.00 0.00 C ATOM 3021 O ARG A 189 -24.890 17.028 -8.768 1.00 0.00 O ATOM 3022 CB ARG A 189 -22.363 15.811 -9.878 1.00 0.00 C ATOM 3023 CG ARG A 189 -20.938 15.266 -10.007 1.00 0.00 C ATOM 3024 CD ARG A 189 -19.954 15.881 -9.004 1.00 0.00 C ATOM 3025 NE ARG A 189 -18.571 15.521 -9.329 1.00 0.00 N ATOM 3026 CZ ARG A 189 -18.038 14.296 -9.181 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -18.762 13.279 -8.688 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -16.761 14.094 -9.536 1.00 0.00 N ATOM 0 H ARG A 189 -22.727 13.657 -8.445 1.00 0.00 H new ATOM 0 HA ARG A 189 -22.484 16.527 -7.884 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -23.014 15.263 -10.559 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -22.373 16.853 -10.197 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -20.957 14.185 -9.869 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -20.577 15.452 -11.019 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -20.060 16.966 -9.005 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -20.195 15.538 -7.998 1.00 0.00 H new ATOM 0 HE ARG A 189 -17.967 16.256 -9.696 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -19.734 13.429 -8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -18.340 12.356 -8.583 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -16.208 14.864 -9.912 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -16.342 13.170 -9.430 1.00 0.00 H new ATOM 3042 N GLU A 190 -25.203 14.917 -7.998 1.00 0.00 N ATOM 3043 CA GLU A 190 -26.640 14.939 -7.936 1.00 0.00 C ATOM 3044 C GLU A 190 -27.168 14.672 -6.522 1.00 0.00 C ATOM 3045 O GLU A 190 -27.803 15.561 -5.963 1.00 0.00 O ATOM 3046 CB GLU A 190 -27.132 13.909 -8.953 1.00 0.00 C ATOM 3047 CG GLU A 190 -28.651 13.772 -8.994 1.00 0.00 C ATOM 3048 CD GLU A 190 -29.078 12.775 -10.066 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -28.881 11.564 -9.827 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -29.588 13.240 -11.110 1.00 0.00 O ATOM 0 H GLU A 190 -24.806 14.033 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 190 -27.022 15.930 -8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -26.773 14.188 -9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -26.694 12.939 -8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -29.017 13.445 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -29.103 14.744 -9.194 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.965 13.479 -5.936 1.00 0.00 N ATOM 3058 CA GLN A 191 -27.502 13.191 -4.596 1.00 0.00 C ATOM 3059 C GLN A 191 -26.768 14.026 -3.550 1.00 0.00 C ATOM 3060 O GLN A 191 -27.393 14.602 -2.654 1.00 0.00 O ATOM 3061 CB GLN A 191 -27.472 11.676 -4.308 1.00 0.00 C ATOM 3062 CG GLN A 191 -28.498 11.152 -3.284 1.00 0.00 C ATOM 3063 CD GLN A 191 -28.060 11.222 -1.819 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -27.694 12.279 -1.313 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -28.120 10.089 -1.113 1.00 0.00 N ATOM 0 H GLN A 191 -26.443 12.712 -6.360 1.00 0.00 H new ATOM 0 HA GLN A 191 -28.552 13.482 -4.549 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.627 11.147 -5.248 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -26.474 11.415 -3.956 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -29.421 11.721 -3.397 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.731 10.115 -3.527 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -28.428 9.225 -1.560 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.858 10.088 -0.127 1.00 0.00 H new ATOM 3074 N ALA A 192 -25.463 14.110 -3.691 1.00 0.00 N ATOM 3075 CA ALA A 192 -24.634 14.915 -2.774 1.00 0.00 C ATOM 3076 C ALA A 192 -24.950 16.396 -2.935 1.00 0.00 C ATOM 3077 O ALA A 192 -24.746 17.159 -1.997 1.00 0.00 O ATOM 3078 CB ALA A 192 -23.160 14.691 -3.018 1.00 0.00 C ATOM 0 H ALA A 192 -24.939 13.637 -4.427 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.870 14.597 -1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -22.580 15.300 -2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.921 13.639 -2.864 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -22.914 14.973 -4.042 1.00 0.00 H new ATOM 3084 N ASN A 193 -25.433 16.815 -4.110 1.00 0.00 N ATOM 3085 CA ASN A 193 -25.745 18.204 -4.393 1.00 0.00 C ATOM 3086 C ASN A 193 -27.148 18.534 -3.914 1.00 0.00 C ATOM 3087 O ASN A 193 -27.405 19.655 -3.473 1.00 0.00 O ATOM 3088 CB ASN A 193 -25.622 18.479 -5.890 1.00 0.00 C ATOM 3089 CG ASN A 193 -24.189 18.821 -6.282 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -23.252 17.937 -5.948 1.00 0.00 O flip ATOM 3091 ND2 ASN A 193 -23.933 19.870 -6.870 1.00 0.00 N flip ATOM 0 H ASN A 193 -25.617 16.187 -4.892 1.00 0.00 H new ATOM 0 HA ASN A 193 -25.034 18.837 -3.861 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -25.954 17.605 -6.450 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -26.281 19.302 -6.165 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -24.684 20.519 -7.106 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -22.970 20.092 -7.122 1.00 0.00 H new ATOM 3098 N VAL A 194 -28.052 17.554 -4.023 1.00 0.00 N ATOM 3099 CA VAL A 194 -29.433 17.682 -3.598 1.00 0.00 C ATOM 3100 C VAL A 194 -29.417 17.772 -2.084 1.00 0.00 C ATOM 3101 O VAL A 194 -30.173 18.535 -1.482 1.00 0.00 O ATOM 3102 CB VAL A 194 -30.242 16.469 -4.089 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -31.553 16.267 -3.317 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -30.599 16.641 -5.574 1.00 0.00 C ATOM 0 H VAL A 194 -27.832 16.639 -4.416 1.00 0.00 H new ATOM 0 HA VAL A 194 -29.907 18.569 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 194 -29.607 15.598 -3.926 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -32.077 15.396 -3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -31.333 16.111 -2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -32.182 17.150 -3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -31.172 15.778 -5.913 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -31.195 17.545 -5.703 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -29.684 16.723 -6.161 1.00 0.00 H new ATOM 3114 N ALA A 195 -28.521 16.982 -1.488 1.00 0.00 N ATOM 3115 CA ALA A 195 -28.335 16.921 -0.064 1.00 0.00 C ATOM 3116 C ALA A 195 -27.641 18.182 0.437 1.00 0.00 C ATOM 3117 O ALA A 195 -28.081 18.759 1.432 1.00 0.00 O ATOM 3118 CB ALA A 195 -27.537 15.664 0.243 1.00 0.00 C ATOM 0 H ALA A 195 -27.900 16.360 -2.005 1.00 0.00 H new ATOM 0 HA ALA A 195 -29.293 16.873 0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -27.378 15.588 1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -28.087 14.790 -0.106 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -26.573 15.712 -0.264 1.00 0.00 H new ATOM 3124 N ARG A 196 -26.578 18.619 -0.257 1.00 0.00 N ATOM 3125 CA ARG A 196 -25.856 19.837 0.082 1.00 0.00 C ATOM 3126 C ARG A 196 -26.839 21.005 0.147 1.00 0.00 C ATOM 3127 O ARG A 196 -26.841 21.746 1.131 1.00 0.00 O ATOM 3128 CB ARG A 196 -24.752 20.119 -0.947 1.00 0.00 C ATOM 3129 CG ARG A 196 -23.463 19.349 -0.652 1.00 0.00 C ATOM 3130 CD ARG A 196 -22.586 20.097 0.344 1.00 0.00 C ATOM 3131 NE ARG A 196 -21.916 21.261 -0.249 1.00 0.00 N ATOM 3132 CZ ARG A 196 -20.938 21.959 0.356 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -20.505 21.620 1.581 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -20.383 23.008 -0.268 1.00 0.00 N ATOM 0 H ARG A 196 -26.201 18.130 -1.069 1.00 0.00 H new ATOM 0 HA ARG A 196 -25.381 19.711 1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -25.111 19.853 -1.941 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -24.538 21.188 -0.961 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -23.708 18.364 -0.255 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -22.911 19.191 -1.579 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -23.197 20.425 1.185 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -21.835 19.415 0.743 1.00 0.00 H new ATOM 0 HE ARG A 196 -22.211 21.559 -1.179 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -20.918 20.823 2.066 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -19.763 22.159 2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -20.703 23.275 -1.199 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -19.641 23.539 0.188 1.00 0.00 H new ATOM 3148 N GLY A 197 -27.690 21.159 -0.882 1.00 0.00 N ATOM 3149 CA GLY A 197 -28.693 22.216 -0.893 1.00 0.00 C ATOM 3150 C GLY A 197 -29.404 22.390 -2.234 1.00 0.00 C ATOM 3151 O GLY A 197 -29.817 23.507 -2.557 1.00 0.00 O ATOM 0 H GLY A 197 -27.697 20.563 -1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -29.437 22.004 -0.125 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -28.215 23.158 -0.623 1.00 0.00 H new ATOM 3155 N GLY A 198 -29.574 21.309 -3.006 1.00 0.00 N ATOM 3156 CA GLY A 198 -30.227 21.333 -4.306 1.00 0.00 C ATOM 3157 C GLY A 198 -31.613 20.691 -4.253 1.00 0.00 C ATOM 3158 O GLY A 198 -32.172 20.514 -3.172 1.00 0.00 O ATOM 0 H GLY A 198 -29.253 20.380 -2.733 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -30.316 22.364 -4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -29.609 20.806 -5.034 1.00 0.00 H new TER 3162 GLY A 198