USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1418 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 15 SER OG : rot 178:sc= 0.00487 USER MOD Set 1.2: A 176 THR OG1 : rot 180:sc= -0.765 USER MOD Set 1.3: A 178 HIS : no HE2:sc= -1.49 X(o=-2.3,f=-2.6) USER MOD Set 2.1: A 170 GLN :FLIP amide:sc= -2.31! C(o=-4.2!,f=-2.1!) USER MOD Set 2.2: A 173 THR OG1 : rot 47:sc= 0.254 USER MOD Set 3.1: A 106 SER OG : rot 160:sc= -0.0844 USER MOD Set 3.2: A 125 HIS : no HD1:sc= -0.13 X(o=-0.21,f=-0.71) USER MOD Single : A 1 MET CE :methyl 156:sc= -0.137 (180deg=-0.611) USER MOD Single : A 1 MET N :NH3+ 161:sc= -0.327 (180deg=-1.01) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 CYS SG : rot -160:sc= -3.75! USER MOD Single : A 20 MET CE :methyl -174:sc= 0 (180deg=-0.0665) USER MOD Single : A 26 SER OG : rot -116:sc= 0.447 USER MOD Single : A 34 ASN :FLIP amide:sc= -0.372 F(o=-0.95,f=-0.37) USER MOD Single : A 35 GLN : amide:sc= -1.9 X(o=-1.9,f=-1.6) USER MOD Single : A 39 CYS SG : rot 27:sc= -0.0915 USER MOD Single : A 40 HIS : no HE2:sc= -4.28! X(o=-4.3!,f=-4.3) USER MOD Single : A 43 THR OG1 : rot 133:sc= 0.446 USER MOD Single : A 45 GLN : amide:sc= -0.394 K(o=-0.39,f=-4.1!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.0345 X(o=-0.034,f=0) USER MOD Single : A 57 HIS : no HD1:sc=-0.00869 K(o=-0.0087,f=-0.85) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HE2:sc= -2.37! X(o=-2.4!,f=-2.2) USER MOD Single : A 75 GLN : amide:sc= 0.184 X(o=0.18,f=-0.11) USER MOD Single : A 81 HIS : no HD1:sc= -2.58 K(o=-2.6,f=-3.5!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0.538 K(o=0.54,f=-6.4!) USER MOD Single : A 99 CYS SG : rot -55:sc= 0.115 USER MOD Single : A 100 GLN : amide:sc= -0.0598 X(o=-0.06,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -146:sc= 0.403 (180deg=0.0228) USER MOD Single : A 109 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.43) USER MOD Single : A 110 GLN : amide:sc= -0.892 X(o=-0.89,f=-0.6) USER MOD Single : A 113 LYS NZ :NH3+ -152:sc= -0.144 (180deg=-0.632) USER MOD Single : A 115 ASN : amide:sc= -0.289 K(o=-0.29,f=-5.3!) USER MOD Single : A 116 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.0706 X(o=-0.071,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.0919 USER MOD Single : A 126 GLN : amide:sc=-0.00751 K(o=-0.0075,f=-1.6) USER MOD Single : A 133 GLN : amide:sc= -0.589 K(o=-0.59,f=-3.4!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.148 F(o=-1,f=-0.15) USER MOD Single : A 136 THR OG1 : rot 34:sc= 0.735 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.2!) USER MOD Single : A 144 GLN : amide:sc= -0.0666 K(o=-0.067,f=-1) USER MOD Single : A 149 ASN : amide:sc= 0.0123 X(o=0.012,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.0778 X(o=-0.078,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 49:sc= 0.727 USER MOD Single : A 181 ASN : amide:sc= -0.234 K(o=-0.23,f=-2.4!) USER MOD Single : A 186 GLN :FLIP amide:sc= 0.54 F(o=-0.22,f=0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.946 22.086 -14.673 1.00 0.00 N ATOM 2 CA MET A 1 -2.224 21.900 -13.929 1.00 0.00 C ATOM 3 C MET A 1 -2.151 20.726 -12.945 1.00 0.00 C ATOM 4 O MET A 1 -2.438 20.891 -11.759 1.00 0.00 O ATOM 5 CB MET A 1 -3.367 21.693 -14.933 1.00 0.00 C ATOM 6 CG MET A 1 -3.061 20.683 -16.031 1.00 0.00 C ATOM 7 SD MET A 1 -4.165 20.845 -17.449 1.00 0.00 S ATOM 8 CE MET A 1 -3.629 22.417 -18.123 1.00 0.00 C ATOM 0 H1 MET A 1 -1.121 22.650 -15.529 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.260 22.580 -14.067 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.563 21.157 -14.943 1.00 0.00 H new ATOM 0 HA MET A 1 -2.410 22.797 -13.338 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.255 21.366 -14.392 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.608 22.651 -15.394 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.030 20.812 -16.361 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.142 19.675 -15.625 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.881 22.464 -19.182 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.129 23.229 -17.595 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.550 22.516 -18.002 1.00 0.00 H new ATOM 20 N GLU A 2 -1.765 19.543 -13.441 1.00 0.00 N ATOM 21 CA GLU A 2 -1.658 18.348 -12.599 1.00 0.00 C ATOM 22 C GLU A 2 -0.451 18.444 -11.664 1.00 0.00 C ATOM 23 O GLU A 2 0.697 18.439 -12.118 1.00 0.00 O ATOM 24 CB GLU A 2 -1.544 17.085 -13.459 1.00 0.00 C ATOM 25 CG GLU A 2 -2.732 16.858 -14.382 1.00 0.00 C ATOM 26 CD GLU A 2 -2.805 15.435 -14.906 1.00 0.00 C ATOM 27 OE1 GLU A 2 -2.007 15.090 -15.803 1.00 0.00 O ATOM 28 OE2 GLU A 2 -3.661 14.668 -14.419 1.00 0.00 O ATOM 0 H GLU A 2 -1.522 19.390 -14.420 1.00 0.00 H new ATOM 0 HA GLU A 2 -2.565 18.286 -11.997 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -0.637 17.147 -14.060 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -1.435 16.220 -12.804 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.652 17.091 -13.846 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -2.670 17.548 -15.224 1.00 0.00 H new ATOM 35 N PRO A 3 -0.696 18.534 -10.342 1.00 0.00 N ATOM 36 CA PRO A 3 0.374 18.636 -9.338 1.00 0.00 C ATOM 37 C PRO A 3 1.096 17.308 -9.104 1.00 0.00 C ATOM 38 O PRO A 3 0.532 16.235 -9.324 1.00 0.00 O ATOM 39 CB PRO A 3 -0.373 19.066 -8.077 1.00 0.00 C ATOM 40 CG PRO A 3 -1.746 18.510 -8.244 1.00 0.00 C ATOM 41 CD PRO A 3 -2.037 18.547 -9.719 1.00 0.00 C ATOM 0 HA PRO A 3 1.158 19.327 -9.650 1.00 0.00 H new ATOM 0 HB2 PRO A 3 0.106 18.675 -7.180 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -0.394 20.151 -7.980 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -1.802 17.491 -7.862 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -2.475 19.100 -7.688 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -2.632 17.689 -10.031 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -2.598 19.440 -9.994 1.00 0.00 H new ATOM 49 N THR A 4 2.348 17.390 -8.654 1.00 0.00 N ATOM 50 CA THR A 4 3.146 16.195 -8.389 1.00 0.00 C ATOM 51 C THR A 4 4.051 16.399 -7.172 1.00 0.00 C ATOM 52 O THR A 4 5.199 16.830 -7.305 1.00 0.00 O ATOM 53 CB THR A 4 3.985 15.818 -9.620 1.00 0.00 C ATOM 54 OG1 THR A 4 4.275 16.959 -10.413 1.00 0.00 O ATOM 55 CG2 THR A 4 3.310 14.800 -10.516 1.00 0.00 C ATOM 0 H THR A 4 2.830 18.269 -8.466 1.00 0.00 H new ATOM 0 HA THR A 4 2.460 15.376 -8.172 1.00 0.00 H new ATOM 0 HB THR A 4 4.898 15.381 -9.215 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.811 16.691 -11.188 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.956 14.578 -11.366 1.00 0.00 H new ATOM 0 HG22 THR A 4 3.125 13.885 -9.953 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.363 15.203 -10.875 1.00 0.00 H new ATOM 63 N ARG A 5 3.523 16.079 -5.988 1.00 0.00 N ATOM 64 CA ARG A 5 4.275 16.218 -4.744 1.00 0.00 C ATOM 65 C ARG A 5 4.913 14.888 -4.352 1.00 0.00 C ATOM 66 O ARG A 5 4.312 14.082 -3.638 1.00 0.00 O ATOM 67 CB ARG A 5 3.359 16.716 -3.620 1.00 0.00 C ATOM 68 CG ARG A 5 4.065 16.894 -2.284 1.00 0.00 C ATOM 69 CD ARG A 5 3.085 16.797 -1.124 1.00 0.00 C ATOM 70 NE ARG A 5 3.662 17.280 0.128 1.00 0.00 N ATOM 71 CZ ARG A 5 3.044 17.217 1.312 1.00 0.00 C ATOM 72 NH1 ARG A 5 1.824 16.692 1.414 1.00 0.00 N ATOM 73 NH2 ARG A 5 3.649 17.683 2.397 1.00 0.00 N ATOM 0 H ARG A 5 2.575 15.721 -5.867 1.00 0.00 H new ATOM 0 HA ARG A 5 5.067 16.950 -4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 5 2.920 17.668 -3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 5 2.537 16.011 -3.495 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.838 16.133 -2.174 1.00 0.00 H new ATOM 0 HG3 ARG A 5 4.565 17.862 -2.261 1.00 0.00 H new ATOM 0 HD2 ARG A 5 2.191 17.375 -1.357 1.00 0.00 H new ATOM 0 HD3 ARG A 5 2.771 15.760 -1.001 1.00 0.00 H new ATOM 0 HE ARG A 5 4.595 17.691 0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 5 1.352 16.333 0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 5 1.362 16.649 2.322 1.00 0.00 H new ATOM 0 HH21 ARG A 5 4.583 18.088 2.326 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.180 17.637 3.302 1.00 0.00 H new ATOM 87 N ASP A 6 6.138 14.671 -4.826 1.00 0.00 N ATOM 88 CA ASP A 6 6.870 13.441 -4.529 1.00 0.00 C ATOM 89 C ASP A 6 7.508 13.513 -3.146 1.00 0.00 C ATOM 90 O ASP A 6 8.046 14.549 -2.751 1.00 0.00 O ATOM 91 CB ASP A 6 7.946 13.172 -5.589 1.00 0.00 C ATOM 92 CG ASP A 6 8.841 14.369 -5.842 1.00 0.00 C ATOM 93 OD1 ASP A 6 9.874 14.494 -5.154 1.00 0.00 O ATOM 94 OD2 ASP A 6 8.504 15.185 -6.726 1.00 0.00 O ATOM 0 H ASP A 6 6.645 15.330 -5.417 1.00 0.00 H new ATOM 0 HA ASP A 6 6.156 12.618 -4.544 1.00 0.00 H new ATOM 0 HB2 ASP A 6 8.558 12.328 -5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 6 7.464 12.882 -6.523 1.00 0.00 H new ATOM 99 N CYS A 7 7.432 12.407 -2.412 1.00 0.00 N ATOM 100 CA CYS A 7 7.991 12.341 -1.068 1.00 0.00 C ATOM 101 C CYS A 7 9.179 11.379 -1.012 1.00 0.00 C ATOM 102 O CYS A 7 9.014 10.166 -1.168 1.00 0.00 O ATOM 103 CB CYS A 7 6.910 11.913 -0.075 1.00 0.00 C ATOM 104 SG CYS A 7 5.569 13.112 0.108 1.00 0.00 S ATOM 0 H CYS A 7 6.988 11.544 -2.727 1.00 0.00 H new ATOM 0 HA CYS A 7 8.352 13.333 -0.797 1.00 0.00 H new ATOM 0 HB2 CYS A 7 6.491 10.960 -0.397 1.00 0.00 H new ATOM 0 HB3 CYS A 7 7.370 11.746 0.899 1.00 0.00 H new ATOM 0 HG CYS A 7 4.944 12.896 1.227 1.00 0.00 H new ATOM 110 N PRO A 8 10.400 11.918 -0.790 1.00 0.00 N ATOM 111 CA PRO A 8 11.632 11.113 -0.712 1.00 0.00 C ATOM 112 C PRO A 8 11.528 9.967 0.293 1.00 0.00 C ATOM 113 O PRO A 8 11.068 10.158 1.420 1.00 0.00 O ATOM 114 CB PRO A 8 12.689 12.124 -0.251 1.00 0.00 C ATOM 115 CG PRO A 8 12.171 13.447 -0.698 1.00 0.00 C ATOM 116 CD PRO A 8 10.673 13.357 -0.603 1.00 0.00 C ATOM 0 HA PRO A 8 11.858 10.634 -1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.819 12.095 0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.661 11.910 -0.694 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.555 14.250 -0.068 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.485 13.665 -1.719 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.310 13.712 0.362 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.186 13.961 -1.369 1.00 0.00 H new ATOM 124 N LEU A 9 11.958 8.776 -0.125 1.00 0.00 N ATOM 125 CA LEU A 9 11.916 7.598 0.736 1.00 0.00 C ATOM 126 C LEU A 9 13.325 7.080 1.018 1.00 0.00 C ATOM 127 O LEU A 9 14.040 6.671 0.101 1.00 0.00 O ATOM 128 CB LEU A 9 11.067 6.498 0.092 1.00 0.00 C ATOM 129 CG LEU A 9 9.876 6.026 0.931 1.00 0.00 C ATOM 130 CD1 LEU A 9 8.647 6.877 0.641 1.00 0.00 C ATOM 131 CD2 LEU A 9 9.589 4.554 0.668 1.00 0.00 C ATOM 0 H LEU A 9 12.339 8.604 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 9 11.461 7.885 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.696 6.860 -0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.707 5.641 -0.117 1.00 0.00 H new ATOM 0 HG LEU A 9 10.128 6.141 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.811 6.527 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.860 7.918 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.389 6.796 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.740 4.235 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.357 4.411 -0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.464 3.960 0.931 1.00 0.00 H new ATOM 143 N PHE A 10 13.713 7.105 2.296 1.00 0.00 N ATOM 144 CA PHE A 10 15.035 6.644 2.725 1.00 0.00 C ATOM 145 C PHE A 10 16.154 7.380 1.986 1.00 0.00 C ATOM 146 O PHE A 10 17.082 6.757 1.465 1.00 0.00 O ATOM 147 CB PHE A 10 15.170 5.131 2.521 1.00 0.00 C ATOM 148 CG PHE A 10 14.343 4.321 3.480 1.00 0.00 C ATOM 149 CD1 PHE A 10 14.660 4.285 4.829 1.00 0.00 C ATOM 150 CD2 PHE A 10 13.249 3.599 3.034 1.00 0.00 C ATOM 151 CE1 PHE A 10 13.901 3.546 5.715 1.00 0.00 C ATOM 152 CE2 PHE A 10 12.484 2.858 3.914 1.00 0.00 C ATOM 153 CZ PHE A 10 12.813 2.831 5.256 1.00 0.00 C ATOM 0 H PHE A 10 13.124 7.443 3.057 1.00 0.00 H new ATOM 0 HA PHE A 10 15.132 6.867 3.787 1.00 0.00 H new ATOM 0 HB2 PHE A 10 14.877 4.882 1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 10 16.217 4.850 2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 10 15.511 4.842 5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 10 12.991 3.615 1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 10 14.158 3.528 6.764 1.00 0.00 H new ATOM 0 HE2 PHE A 10 11.631 2.301 3.554 1.00 0.00 H new ATOM 0 HZ PHE A 10 12.219 2.250 5.946 1.00 0.00 H new ATOM 163 N GLY A 11 16.064 8.709 1.953 1.00 0.00 N ATOM 164 CA GLY A 11 17.082 9.509 1.290 1.00 0.00 C ATOM 165 C GLY A 11 16.706 9.927 -0.125 1.00 0.00 C ATOM 166 O GLY A 11 17.365 10.788 -0.709 1.00 0.00 O ATOM 0 H GLY A 11 15.305 9.245 2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 11 17.274 10.402 1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 11 18.012 8.942 1.257 1.00 0.00 H new ATOM 170 N GLY A 12 15.654 9.322 -0.677 1.00 0.00 N ATOM 171 CA GLY A 12 15.223 9.655 -2.026 1.00 0.00 C ATOM 172 C GLY A 12 15.360 8.491 -2.998 1.00 0.00 C ATOM 173 O GLY A 12 15.503 8.702 -4.204 1.00 0.00 O ATOM 0 H GLY A 12 15.093 8.607 -0.214 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.183 9.979 -2.000 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.810 10.498 -2.392 1.00 0.00 H new ATOM 177 N ALA A 13 15.302 7.262 -2.479 1.00 0.00 N ATOM 178 CA ALA A 13 15.408 6.066 -3.315 1.00 0.00 C ATOM 179 C ALA A 13 14.075 5.765 -3.989 1.00 0.00 C ATOM 180 O ALA A 13 14.032 5.320 -5.138 1.00 0.00 O ATOM 181 CB ALA A 13 15.865 4.875 -2.480 1.00 0.00 C ATOM 0 H ALA A 13 15.182 7.070 -1.484 1.00 0.00 H new ATOM 0 HA ALA A 13 16.151 6.251 -4.091 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.939 3.992 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.840 5.090 -2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.143 4.690 -1.685 1.00 0.00 H new ATOM 187 N PHE A 14 12.988 6.027 -3.267 1.00 0.00 N ATOM 188 CA PHE A 14 11.647 5.805 -3.785 1.00 0.00 C ATOM 189 C PHE A 14 10.852 7.107 -3.765 1.00 0.00 C ATOM 190 O PHE A 14 11.018 7.933 -2.867 1.00 0.00 O ATOM 191 CB PHE A 14 10.933 4.728 -2.967 1.00 0.00 C ATOM 192 CG PHE A 14 11.349 3.328 -3.327 1.00 0.00 C ATOM 193 CD1 PHE A 14 11.409 2.924 -4.652 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.684 2.417 -2.339 1.00 0.00 C ATOM 195 CE1 PHE A 14 11.793 1.638 -4.984 1.00 0.00 C ATOM 196 CE2 PHE A 14 12.068 1.131 -2.663 1.00 0.00 C ATOM 197 CZ PHE A 14 12.125 0.740 -3.988 1.00 0.00 C ATOM 0 H PHE A 14 13.014 6.395 -2.316 1.00 0.00 H new ATOM 0 HA PHE A 14 11.722 5.461 -4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.130 4.896 -1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.857 4.827 -3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 14 11.153 3.623 -5.435 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.644 2.716 -1.302 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.833 1.336 -6.020 1.00 0.00 H new ATOM 0 HE2 PHE A 14 12.324 0.431 -1.882 1.00 0.00 H new ATOM 0 HZ PHE A 14 12.428 -0.265 -4.244 1.00 0.00 H new ATOM 207 N SER A 15 9.996 7.290 -4.770 1.00 0.00 N ATOM 208 CA SER A 15 9.185 8.499 -4.874 1.00 0.00 C ATOM 209 C SER A 15 7.709 8.186 -4.626 1.00 0.00 C ATOM 210 O SER A 15 7.077 7.468 -5.406 1.00 0.00 O ATOM 211 CB SER A 15 9.386 9.138 -6.253 1.00 0.00 C ATOM 212 OG SER A 15 8.380 10.095 -6.544 1.00 0.00 O ATOM 0 H SER A 15 9.848 6.617 -5.522 1.00 0.00 H new ATOM 0 HA SER A 15 9.505 9.207 -4.109 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.365 9.617 -6.292 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.380 8.361 -7.018 1.00 0.00 H new ATOM 0 HG SER A 15 8.564 10.509 -7.413 1.00 0.00 H new ATOM 218 N ALA A 16 7.169 8.737 -3.537 1.00 0.00 N ATOM 219 CA ALA A 16 5.769 8.522 -3.177 1.00 0.00 C ATOM 220 C ALA A 16 4.917 9.732 -3.535 1.00 0.00 C ATOM 221 O ALA A 16 5.391 10.867 -3.513 1.00 0.00 O ATOM 222 CB ALA A 16 5.645 8.208 -1.694 1.00 0.00 C ATOM 0 H ALA A 16 7.682 9.336 -2.890 1.00 0.00 H new ATOM 0 HA ALA A 16 5.402 7.670 -3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.596 8.051 -1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.213 7.306 -1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.037 9.042 -1.112 1.00 0.00 H new ATOM 228 N ILE A 17 3.654 9.477 -3.868 1.00 0.00 N ATOM 229 CA ILE A 17 2.727 10.538 -4.241 1.00 0.00 C ATOM 230 C ILE A 17 1.859 10.944 -3.054 1.00 0.00 C ATOM 231 O ILE A 17 1.194 10.102 -2.447 1.00 0.00 O ATOM 232 CB ILE A 17 1.804 10.114 -5.409 1.00 0.00 C ATOM 233 CG1 ILE A 17 2.467 9.059 -6.306 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.404 11.330 -6.230 1.00 0.00 C ATOM 235 CD1 ILE A 17 3.812 9.479 -6.867 1.00 0.00 C ATOM 0 H ILE A 17 3.250 8.541 -3.887 1.00 0.00 H new ATOM 0 HA ILE A 17 3.335 11.384 -4.562 1.00 0.00 H new ATOM 0 HB ILE A 17 0.911 9.663 -4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.595 8.140 -5.734 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.796 8.828 -7.134 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.755 11.019 -7.049 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.873 12.039 -5.595 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.297 11.805 -6.636 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.213 8.679 -7.489 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.690 10.380 -7.469 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.501 9.681 -6.047 1.00 0.00 H new ATOM 247 N LEU A 18 1.870 12.235 -2.722 1.00 0.00 N ATOM 248 CA LEU A 18 1.081 12.740 -1.602 1.00 0.00 C ATOM 249 C LEU A 18 0.277 13.980 -1.997 1.00 0.00 C ATOM 250 O LEU A 18 0.794 15.100 -1.973 1.00 0.00 O ATOM 251 CB LEU A 18 1.993 13.062 -0.416 1.00 0.00 C ATOM 252 CG LEU A 18 2.269 11.890 0.534 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.966 11.242 0.975 1.00 0.00 C ATOM 254 CD2 LEU A 18 3.181 10.864 -0.128 1.00 0.00 C ATOM 0 H LEU A 18 2.414 12.946 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 18 0.376 11.961 -1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.945 13.429 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.545 13.874 0.156 1.00 0.00 H new ATOM 0 HG LEU A 18 2.776 12.278 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.182 10.413 1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.350 11.978 1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.431 10.870 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.364 10.041 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.704 10.481 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.128 11.335 -0.391 1.00 0.00 H new ATOM 266 N PRO A 19 -1.007 13.796 -2.363 1.00 0.00 N ATOM 267 CA PRO A 19 -1.887 14.906 -2.759 1.00 0.00 C ATOM 268 C PRO A 19 -2.260 15.809 -1.580 1.00 0.00 C ATOM 269 O PRO A 19 -1.886 15.538 -0.436 1.00 0.00 O ATOM 270 CB PRO A 19 -3.133 14.196 -3.299 1.00 0.00 C ATOM 271 CG PRO A 19 -3.144 12.874 -2.613 1.00 0.00 C ATOM 272 CD PRO A 19 -1.702 12.494 -2.418 1.00 0.00 C ATOM 0 HA PRO A 19 -1.405 15.566 -3.481 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.038 14.763 -3.080 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.084 14.080 -4.382 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.664 12.935 -1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -3.666 12.128 -3.212 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.558 11.923 -1.501 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -1.335 11.877 -3.238 1.00 0.00 H new ATOM 280 N MET A 20 -3.004 16.881 -1.864 1.00 0.00 N ATOM 281 CA MET A 20 -3.430 17.817 -0.824 1.00 0.00 C ATOM 282 C MET A 20 -4.460 17.171 0.101 1.00 0.00 C ATOM 283 O MET A 20 -5.550 16.794 -0.336 1.00 0.00 O ATOM 284 CB MET A 20 -4.018 19.087 -1.450 1.00 0.00 C ATOM 285 CG MET A 20 -4.282 20.196 -0.439 1.00 0.00 C ATOM 286 SD MET A 20 -3.125 21.571 -0.595 1.00 0.00 S ATOM 287 CE MET A 20 -1.628 20.832 0.054 1.00 0.00 C ATOM 0 H MET A 20 -3.322 17.121 -2.803 1.00 0.00 H new ATOM 0 HA MET A 20 -2.553 18.085 -0.236 1.00 0.00 H new ATOM 0 HB2 MET A 20 -3.333 19.457 -2.213 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.951 18.836 -1.954 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.299 20.566 -0.569 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.218 19.786 0.569 1.00 0.00 H new ATOM 0 HE1 MET A 20 -0.848 21.590 0.123 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.824 20.422 1.045 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.299 20.033 -0.610 1.00 0.00 H new ATOM 297 N GLY A 21 -4.106 17.044 1.381 1.00 0.00 N ATOM 298 CA GLY A 21 -5.007 16.441 2.349 1.00 0.00 C ATOM 299 C GLY A 21 -4.317 15.418 3.234 1.00 0.00 C ATOM 300 O GLY A 21 -4.618 15.317 4.424 1.00 0.00 O ATOM 0 H GLY A 21 -3.211 17.349 1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.439 17.223 2.973 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.832 15.962 1.822 1.00 0.00 H new ATOM 304 N ALA A 22 -3.394 14.658 2.647 1.00 0.00 N ATOM 305 CA ALA A 22 -2.658 13.632 3.381 1.00 0.00 C ATOM 306 C ALA A 22 -1.634 14.252 4.332 1.00 0.00 C ATOM 307 O ALA A 22 -0.597 14.760 3.901 1.00 0.00 O ATOM 308 CB ALA A 22 -1.973 12.673 2.414 1.00 0.00 C ATOM 0 H ALA A 22 -3.138 14.734 1.663 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.376 13.073 3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -1.429 11.915 2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.723 12.191 1.787 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.276 13.227 1.785 1.00 0.00 H new ATOM 314 N ILE A 23 -1.938 14.202 5.627 1.00 0.00 N ATOM 315 CA ILE A 23 -1.054 14.749 6.649 1.00 0.00 C ATOM 316 C ILE A 23 -0.340 13.621 7.399 1.00 0.00 C ATOM 317 O ILE A 23 -0.969 12.644 7.815 1.00 0.00 O ATOM 318 CB ILE A 23 -1.838 15.650 7.636 1.00 0.00 C ATOM 319 CG1 ILE A 23 -0.881 16.542 8.440 1.00 0.00 C ATOM 320 CG2 ILE A 23 -2.723 14.820 8.558 1.00 0.00 C ATOM 321 CD1 ILE A 23 -0.151 15.827 9.560 1.00 0.00 C ATOM 0 H ILE A 23 -2.794 13.786 5.993 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.303 15.365 6.154 1.00 0.00 H new ATOM 0 HB ILE A 23 -2.490 16.299 7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.146 16.971 7.759 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.447 17.372 8.863 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.260 15.481 9.239 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.439 14.253 7.962 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.104 14.132 9.133 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.503 16.530 10.075 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.876 15.421 10.266 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.445 15.014 9.145 1.00 0.00 H new ATOM 333 N ASP A 24 0.977 13.756 7.555 1.00 0.00 N ATOM 334 CA ASP A 24 1.783 12.747 8.240 1.00 0.00 C ATOM 335 C ASP A 24 1.472 12.714 9.735 1.00 0.00 C ATOM 336 O ASP A 24 1.759 13.670 10.459 1.00 0.00 O ATOM 337 CB ASP A 24 3.273 13.021 8.011 1.00 0.00 C ATOM 338 CG ASP A 24 4.084 11.752 7.822 1.00 0.00 C ATOM 339 OD1 ASP A 24 3.598 10.828 7.137 1.00 0.00 O ATOM 340 OD2 ASP A 24 5.209 11.685 8.359 1.00 0.00 O ATOM 0 H ASP A 24 1.509 14.557 7.215 1.00 0.00 H new ATOM 0 HA ASP A 24 1.533 11.771 7.824 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.390 13.655 7.132 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.670 13.577 8.860 1.00 0.00 H new ATOM 345 N VAL A 25 0.881 11.605 10.190 1.00 0.00 N ATOM 346 CA VAL A 25 0.521 11.438 11.595 1.00 0.00 C ATOM 347 C VAL A 25 1.742 11.187 12.495 1.00 0.00 C ATOM 348 O VAL A 25 1.586 10.957 13.693 1.00 0.00 O ATOM 349 CB VAL A 25 -0.492 10.285 11.786 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.867 10.679 11.260 1.00 0.00 C ATOM 351 CG2 VAL A 25 0.001 9.005 11.122 1.00 0.00 C ATOM 0 H VAL A 25 0.642 10.808 9.600 1.00 0.00 H new ATOM 0 HA VAL A 25 0.063 12.380 11.896 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.582 10.091 12.855 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.563 9.852 11.405 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.226 11.555 11.801 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.797 10.912 10.198 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.731 8.212 11.273 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.135 9.177 10.054 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.952 8.709 11.564 1.00 0.00 H new ATOM 361 N SER A 26 2.952 11.240 11.924 1.00 0.00 N ATOM 362 CA SER A 26 4.176 11.026 12.702 1.00 0.00 C ATOM 363 C SER A 26 4.262 11.995 13.883 1.00 0.00 C ATOM 364 O SER A 26 4.798 11.651 14.938 1.00 0.00 O ATOM 365 CB SER A 26 5.409 11.193 11.811 1.00 0.00 C ATOM 366 OG SER A 26 5.447 12.486 11.225 1.00 0.00 O ATOM 0 H SER A 26 3.108 11.428 10.934 1.00 0.00 H new ATOM 0 HA SER A 26 4.145 10.009 13.092 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.312 11.031 12.400 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.400 10.436 11.027 1.00 0.00 H new ATOM 0 HG SER A 26 5.379 12.406 10.251 1.00 0.00 H new ATOM 372 N ASP A 27 3.729 13.204 13.698 1.00 0.00 N ATOM 373 CA ASP A 27 3.738 14.225 14.746 1.00 0.00 C ATOM 374 C ASP A 27 2.710 13.906 15.828 1.00 0.00 C ATOM 375 O ASP A 27 2.925 14.196 17.006 1.00 0.00 O ATOM 376 CB ASP A 27 3.457 15.607 14.149 1.00 0.00 C ATOM 377 CG ASP A 27 4.715 16.285 13.637 1.00 0.00 C ATOM 378 OD1 ASP A 27 5.384 15.708 12.755 1.00 0.00 O ATOM 379 OD2 ASP A 27 5.028 17.395 14.118 1.00 0.00 O ATOM 0 H ASP A 27 3.284 13.500 12.829 1.00 0.00 H new ATOM 0 HA ASP A 27 4.728 14.230 15.202 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.743 15.508 13.331 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.990 16.238 14.905 1.00 0.00 H new ATOM 384 N LEU A 28 1.595 13.306 15.420 1.00 0.00 N ATOM 385 CA LEU A 28 0.530 12.942 16.346 1.00 0.00 C ATOM 386 C LEU A 28 0.817 11.597 17.030 1.00 0.00 C ATOM 387 O LEU A 28 0.454 11.394 18.189 1.00 0.00 O ATOM 388 CB LEU A 28 -0.805 12.886 15.600 1.00 0.00 C ATOM 389 CG LEU A 28 -1.889 13.825 16.137 1.00 0.00 C ATOM 390 CD1 LEU A 28 -1.812 15.188 15.460 1.00 0.00 C ATOM 391 CD2 LEU A 28 -3.267 13.209 15.945 1.00 0.00 C ATOM 0 H LEU A 28 1.406 13.061 14.448 1.00 0.00 H new ATOM 0 HA LEU A 28 0.478 13.703 17.124 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.628 13.123 14.551 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.181 11.864 15.636 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.718 13.968 17.204 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.592 15.837 15.858 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.836 15.634 15.651 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.953 15.069 14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.026 13.889 16.332 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.443 13.035 14.884 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.320 12.262 16.482 1.00 0.00 H new ATOM 403 N ARG A 29 1.463 10.680 16.301 1.00 0.00 N ATOM 404 CA ARG A 29 1.793 9.355 16.831 1.00 0.00 C ATOM 405 C ARG A 29 3.002 8.754 16.106 1.00 0.00 C ATOM 406 O ARG A 29 3.217 9.023 14.922 1.00 0.00 O ATOM 407 CB ARG A 29 0.587 8.420 16.692 1.00 0.00 C ATOM 408 CG ARG A 29 0.115 8.250 15.257 1.00 0.00 C ATOM 409 CD ARG A 29 -1.030 7.257 15.155 1.00 0.00 C ATOM 410 NE ARG A 29 -0.591 5.882 15.396 1.00 0.00 N ATOM 411 CZ ARG A 29 0.029 5.124 14.488 1.00 0.00 C ATOM 412 NH1 ARG A 29 0.305 5.607 13.277 1.00 0.00 N ATOM 413 NH2 ARG A 29 0.380 3.880 14.791 1.00 0.00 N ATOM 0 H ARG A 29 1.768 10.833 15.340 1.00 0.00 H new ATOM 0 HA ARG A 29 2.047 9.466 17.885 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.846 7.443 17.099 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -0.235 8.808 17.293 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -0.204 9.215 14.862 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.946 7.912 14.638 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.804 7.521 15.876 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.481 7.325 14.165 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.770 5.477 16.315 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.042 6.563 13.037 1.00 0.00 H new ATOM 0 HH12 ARG A 29 0.779 5.021 12.590 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.176 3.504 15.717 1.00 0.00 H new ATOM 0 HH22 ARG A 29 0.854 3.301 14.098 1.00 0.00 H new ATOM 427 N PRO A 30 3.809 7.927 16.806 1.00 0.00 N ATOM 428 CA PRO A 30 5.003 7.289 16.219 1.00 0.00 C ATOM 429 C PRO A 30 4.690 6.488 14.954 1.00 0.00 C ATOM 430 O PRO A 30 3.628 5.874 14.842 1.00 0.00 O ATOM 431 CB PRO A 30 5.491 6.354 17.330 1.00 0.00 C ATOM 432 CG PRO A 30 4.946 6.933 18.588 1.00 0.00 C ATOM 433 CD PRO A 30 3.625 7.551 18.219 1.00 0.00 C ATOM 0 HA PRO A 30 5.738 8.031 15.906 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.132 5.337 17.176 1.00 0.00 H new ATOM 0 HB3 PRO A 30 6.580 6.307 17.356 1.00 0.00 H new ATOM 0 HG2 PRO A 30 4.818 6.163 19.349 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.625 7.679 19.001 1.00 0.00 H new ATOM 0 HD2 PRO A 30 2.803 6.847 18.344 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.399 8.418 18.840 1.00 0.00 H new ATOM 441 N VAL A 31 5.630 6.497 14.004 1.00 0.00 N ATOM 442 CA VAL A 31 5.465 5.773 12.746 1.00 0.00 C ATOM 443 C VAL A 31 6.736 4.996 12.397 1.00 0.00 C ATOM 444 O VAL A 31 7.833 5.559 12.410 1.00 0.00 O ATOM 445 CB VAL A 31 5.122 6.728 11.580 1.00 0.00 C ATOM 446 CG1 VAL A 31 4.798 5.941 10.318 1.00 0.00 C ATOM 447 CG2 VAL A 31 3.964 7.647 11.949 1.00 0.00 C ATOM 0 H VAL A 31 6.514 7.000 14.085 1.00 0.00 H new ATOM 0 HA VAL A 31 4.637 5.078 12.885 1.00 0.00 H new ATOM 0 HB VAL A 31 5.997 7.348 11.385 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.559 6.632 9.509 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.659 5.336 10.036 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.943 5.291 10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.743 8.308 11.111 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.083 7.048 12.180 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.236 8.243 12.820 1.00 0.00 H new ATOM 457 N PRO A 32 6.606 3.690 12.079 1.00 0.00 N ATOM 458 CA PRO A 32 7.754 2.837 11.727 1.00 0.00 C ATOM 459 C PRO A 32 8.578 3.413 10.576 1.00 0.00 C ATOM 460 O PRO A 32 8.023 3.927 9.606 1.00 0.00 O ATOM 461 CB PRO A 32 7.105 1.516 11.305 1.00 0.00 C ATOM 462 CG PRO A 32 5.782 1.506 11.988 1.00 0.00 C ATOM 463 CD PRO A 32 5.334 2.940 12.043 1.00 0.00 C ATOM 0 HA PRO A 32 8.453 2.739 12.558 1.00 0.00 H new ATOM 0 HB2 PRO A 32 6.992 1.459 10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 32 7.712 0.663 11.607 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.065 0.894 11.441 1.00 0.00 H new ATOM 0 HG3 PRO A 32 5.863 1.084 12.990 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.733 3.208 11.174 1.00 0.00 H new ATOM 0 HD3 PRO A 32 4.725 3.138 12.925 1.00 0.00 H new ATOM 471 N ASP A 33 9.901 3.330 10.697 1.00 0.00 N ATOM 472 CA ASP A 33 10.804 3.852 9.670 1.00 0.00 C ATOM 473 C ASP A 33 10.531 3.228 8.298 1.00 0.00 C ATOM 474 O ASP A 33 10.671 3.895 7.271 1.00 0.00 O ATOM 475 CB ASP A 33 12.262 3.611 10.069 1.00 0.00 C ATOM 476 CG ASP A 33 13.094 4.877 9.996 1.00 0.00 C ATOM 477 OD1 ASP A 33 12.669 5.902 10.572 1.00 0.00 O ATOM 478 OD2 ASP A 33 14.172 4.844 9.365 1.00 0.00 O ATOM 0 H ASP A 33 10.373 2.906 11.496 1.00 0.00 H new ATOM 0 HA ASP A 33 10.621 4.924 9.593 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.298 3.213 11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.696 2.855 9.414 1.00 0.00 H new ATOM 483 N ASN A 34 10.143 1.952 8.285 1.00 0.00 N ATOM 484 CA ASN A 34 9.851 1.249 7.035 1.00 0.00 C ATOM 485 C ASN A 34 8.357 1.298 6.695 1.00 0.00 C ATOM 486 O ASN A 34 7.856 0.456 5.943 1.00 0.00 O ATOM 487 CB ASN A 34 10.324 -0.207 7.121 1.00 0.00 C ATOM 488 CG ASN A 34 9.686 -0.953 8.274 1.00 0.00 C ATOM 489 OD1 ASN A 34 8.508 -1.514 8.036 1.00 0.00 O flip ATOM 490 ND2 ASN A 34 10.245 -1.025 9.369 1.00 0.00 N flip ATOM 0 H ASN A 34 10.024 1.385 9.124 1.00 0.00 H new ATOM 0 HA ASN A 34 10.392 1.756 6.236 1.00 0.00 H new ATOM 0 HB2 ASN A 34 10.090 -0.718 6.187 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.408 -0.228 7.233 1.00 0.00 H new ATOM 0 HD21 ASN A 34 11.151 -0.579 9.509 1.00 0.00 H new ATOM 0 HD22 ASN A 34 9.802 -1.531 10.136 1.00 0.00 H new ATOM 497 N GLN A 35 7.647 2.287 7.244 1.00 0.00 N ATOM 498 CA GLN A 35 6.217 2.438 6.990 1.00 0.00 C ATOM 499 C GLN A 35 5.809 3.913 6.978 1.00 0.00 C ATOM 500 O GLN A 35 6.540 4.774 7.470 1.00 0.00 O ATOM 501 CB GLN A 35 5.401 1.687 8.048 1.00 0.00 C ATOM 502 CG GLN A 35 5.815 0.232 8.240 1.00 0.00 C ATOM 503 CD GLN A 35 4.976 -0.483 9.286 1.00 0.00 C ATOM 504 OE1 GLN A 35 5.510 -1.105 10.205 1.00 0.00 O ATOM 505 NE2 GLN A 35 3.654 -0.400 9.155 1.00 0.00 N ATOM 0 H GLN A 35 8.041 2.993 7.866 1.00 0.00 H new ATOM 0 HA GLN A 35 6.010 2.013 6.008 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.495 2.208 9.001 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.348 1.720 7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.729 -0.294 7.289 1.00 0.00 H new ATOM 0 HG3 GLN A 35 6.864 0.193 8.533 1.00 0.00 H new ATOM 0 HE21 GLN A 35 3.250 0.125 8.379 1.00 0.00 H new ATOM 0 HE22 GLN A 35 3.045 -0.862 9.830 1.00 0.00 H new ATOM 514 N GLU A 36 4.631 4.192 6.415 1.00 0.00 N ATOM 515 CA GLU A 36 4.112 5.557 6.333 1.00 0.00 C ATOM 516 C GLU A 36 2.595 5.575 6.513 1.00 0.00 C ATOM 517 O GLU A 36 1.860 4.947 5.746 1.00 0.00 O ATOM 518 CB GLU A 36 4.476 6.188 4.987 1.00 0.00 C ATOM 519 CG GLU A 36 5.852 6.840 4.966 1.00 0.00 C ATOM 520 CD GLU A 36 5.890 8.163 5.710 1.00 0.00 C ATOM 521 OE1 GLU A 36 5.866 8.144 6.958 1.00 0.00 O ATOM 522 OE2 GLU A 36 5.948 9.218 5.043 1.00 0.00 O ATOM 0 H GLU A 36 4.017 3.486 6.008 1.00 0.00 H new ATOM 0 HA GLU A 36 4.568 6.136 7.136 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.436 5.421 4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.726 6.936 4.732 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.578 6.159 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.156 7.002 3.932 1.00 0.00 H new ATOM 529 N VAL A 37 2.130 6.302 7.526 1.00 0.00 N ATOM 530 CA VAL A 37 0.703 6.407 7.802 1.00 0.00 C ATOM 531 C VAL A 37 0.206 7.830 7.557 1.00 0.00 C ATOM 532 O VAL A 37 0.595 8.763 8.260 1.00 0.00 O ATOM 533 CB VAL A 37 0.374 5.993 9.252 1.00 0.00 C ATOM 534 CG1 VAL A 37 -1.131 5.927 9.464 1.00 0.00 C ATOM 535 CG2 VAL A 37 1.029 4.661 9.591 1.00 0.00 C ATOM 0 H VAL A 37 2.723 6.827 8.169 1.00 0.00 H new ATOM 0 HA VAL A 37 0.194 5.724 7.121 1.00 0.00 H new ATOM 0 HB VAL A 37 0.777 6.750 9.925 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.341 5.633 10.492 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.569 6.906 9.269 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.563 5.194 8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.785 4.386 10.617 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.661 3.891 8.912 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.110 4.750 9.486 1.00 0.00 H new ATOM 545 N PHE A 38 -0.653 7.986 6.552 1.00 0.00 N ATOM 546 CA PHE A 38 -1.206 9.292 6.207 1.00 0.00 C ATOM 547 C PHE A 38 -2.688 9.367 6.568 1.00 0.00 C ATOM 548 O PHE A 38 -3.383 8.351 6.573 1.00 0.00 O ATOM 549 CB PHE A 38 -1.012 9.575 4.715 1.00 0.00 C ATOM 550 CG PHE A 38 0.418 9.854 4.344 1.00 0.00 C ATOM 551 CD1 PHE A 38 0.974 11.104 4.570 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.207 8.868 3.771 1.00 0.00 C ATOM 553 CE1 PHE A 38 2.290 11.363 4.237 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.523 9.122 3.437 1.00 0.00 C ATOM 555 CZ PHE A 38 3.065 10.371 3.669 1.00 0.00 C ATOM 0 H PHE A 38 -0.981 7.222 5.962 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.673 10.049 6.782 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.369 8.720 4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.627 10.429 4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.372 11.884 5.011 1.00 0.00 H new ATOM 0 HD2 PHE A 38 0.788 7.890 3.584 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.712 12.340 4.421 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.128 8.344 2.995 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.093 10.572 3.407 1.00 0.00 H new ATOM 565 N CYS A 39 -3.163 10.572 6.874 1.00 0.00 N ATOM 566 CA CYS A 39 -4.562 10.774 7.242 1.00 0.00 C ATOM 567 C CYS A 39 -5.158 11.980 6.517 1.00 0.00 C ATOM 568 O CYS A 39 -4.448 12.927 6.178 1.00 0.00 O ATOM 569 CB CYS A 39 -4.684 10.956 8.757 1.00 0.00 C ATOM 570 SG CYS A 39 -6.382 11.159 9.348 1.00 0.00 S ATOM 0 H CYS A 39 -2.600 11.423 6.874 1.00 0.00 H new ATOM 0 HA CYS A 39 -5.123 9.890 6.939 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -4.240 10.092 9.252 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.101 11.828 9.055 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.201 10.573 8.525 1.00 0.00 H new ATOM 576 N HIS A 40 -6.469 11.930 6.279 1.00 0.00 N ATOM 577 CA HIS A 40 -7.175 13.008 5.592 1.00 0.00 C ATOM 578 C HIS A 40 -8.237 13.627 6.499 1.00 0.00 C ATOM 579 O HIS A 40 -9.284 13.027 6.734 1.00 0.00 O ATOM 580 CB HIS A 40 -7.832 12.481 4.313 1.00 0.00 C ATOM 581 CG HIS A 40 -6.875 11.791 3.393 1.00 0.00 C ATOM 582 ND1 HIS A 40 -7.105 10.540 2.863 1.00 0.00 N ATOM 583 CD2 HIS A 40 -5.675 12.185 2.912 1.00 0.00 C ATOM 584 CE1 HIS A 40 -6.088 10.194 2.097 1.00 0.00 C ATOM 585 NE2 HIS A 40 -5.206 11.176 2.109 1.00 0.00 N ATOM 0 H HIS A 40 -7.065 11.149 6.554 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.447 13.777 5.332 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.629 11.788 4.582 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -8.298 13.312 3.784 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -7.933 9.970 3.036 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -5.177 13.121 3.121 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.993 9.266 1.553 1.00 0.00 H new ATOM 594 N PRO A 41 -7.982 14.843 7.018 1.00 0.00 N ATOM 595 CA PRO A 41 -8.927 15.540 7.902 1.00 0.00 C ATOM 596 C PRO A 41 -10.211 15.972 7.185 1.00 0.00 C ATOM 597 O PRO A 41 -11.249 16.161 7.823 1.00 0.00 O ATOM 598 CB PRO A 41 -8.144 16.769 8.369 1.00 0.00 C ATOM 599 CG PRO A 41 -7.114 16.991 7.315 1.00 0.00 C ATOM 600 CD PRO A 41 -6.756 15.630 6.790 1.00 0.00 C ATOM 0 HA PRO A 41 -9.263 14.893 8.712 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.796 17.636 8.473 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.683 16.598 9.342 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.502 17.626 6.519 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.238 17.493 7.726 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -6.491 15.664 5.733 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.902 15.207 7.319 1.00 0.00 H new ATOM 608 N VAL A 42 -10.136 16.133 5.864 1.00 0.00 N ATOM 609 CA VAL A 42 -11.292 16.551 5.071 1.00 0.00 C ATOM 610 C VAL A 42 -12.308 15.418 4.930 1.00 0.00 C ATOM 611 O VAL A 42 -13.454 15.542 5.364 1.00 0.00 O ATOM 612 CB VAL A 42 -10.873 17.026 3.662 1.00 0.00 C ATOM 613 CG1 VAL A 42 -12.060 17.625 2.919 1.00 0.00 C ATOM 614 CG2 VAL A 42 -9.727 18.027 3.746 1.00 0.00 C ATOM 0 H VAL A 42 -9.287 15.980 5.320 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.751 17.383 5.605 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.524 16.158 3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.742 17.953 1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.843 16.873 2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.446 18.478 3.477 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.449 18.347 2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.042 18.893 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.869 17.558 4.228 1.00 0.00 H new ATOM 624 N THR A 43 -11.877 14.318 4.314 1.00 0.00 N ATOM 625 CA THR A 43 -12.744 13.159 4.102 1.00 0.00 C ATOM 626 C THR A 43 -12.723 12.199 5.301 1.00 0.00 C ATOM 627 O THR A 43 -13.469 11.217 5.323 1.00 0.00 O ATOM 628 CB THR A 43 -12.313 12.415 2.831 1.00 0.00 C ATOM 629 OG1 THR A 43 -12.164 13.317 1.748 1.00 0.00 O ATOM 630 CG2 THR A 43 -13.288 11.341 2.398 1.00 0.00 C ATOM 0 H THR A 43 -10.930 14.205 3.952 1.00 0.00 H new ATOM 0 HA THR A 43 -13.765 13.524 3.990 1.00 0.00 H new ATOM 0 HB THR A 43 -11.366 11.939 3.087 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.317 13.138 1.288 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.919 10.857 1.494 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.388 10.600 3.191 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.260 11.791 2.197 1.00 0.00 H new ATOM 638 N ASP A 44 -11.864 12.478 6.287 1.00 0.00 N ATOM 639 CA ASP A 44 -11.742 11.633 7.477 1.00 0.00 C ATOM 640 C ASP A 44 -11.289 10.215 7.107 1.00 0.00 C ATOM 641 O ASP A 44 -11.655 9.241 7.767 1.00 0.00 O ATOM 642 CB ASP A 44 -13.074 11.584 8.234 1.00 0.00 C ATOM 643 CG ASP A 44 -12.890 11.329 9.718 1.00 0.00 C ATOM 644 OD1 ASP A 44 -12.261 12.174 10.392 1.00 0.00 O ATOM 645 OD2 ASP A 44 -13.374 10.288 10.207 1.00 0.00 O ATOM 0 H ASP A 44 -11.241 13.286 6.283 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.983 12.072 8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.603 12.527 8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.701 10.800 7.809 1.00 0.00 H new ATOM 650 N GLN A 45 -10.479 10.112 6.051 1.00 0.00 N ATOM 651 CA GLN A 45 -9.964 8.822 5.591 1.00 0.00 C ATOM 652 C GLN A 45 -8.570 8.559 6.172 1.00 0.00 C ATOM 653 O GLN A 45 -7.985 9.434 6.812 1.00 0.00 O ATOM 654 CB GLN A 45 -9.912 8.791 4.060 1.00 0.00 C ATOM 655 CG GLN A 45 -11.112 8.108 3.414 1.00 0.00 C ATOM 656 CD GLN A 45 -11.038 8.119 1.898 1.00 0.00 C ATOM 657 OE1 GLN A 45 -11.951 8.599 1.225 1.00 0.00 O ATOM 658 NE2 GLN A 45 -9.949 7.587 1.351 1.00 0.00 N ATOM 0 H GLN A 45 -10.165 10.909 5.498 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.636 8.038 5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.845 9.813 3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.003 8.278 3.748 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.172 7.078 3.765 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -12.026 8.607 3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.216 7.200 1.946 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.846 7.566 0.336 1.00 0.00 H new ATOM 667 N SER A 46 -8.046 7.348 5.952 1.00 0.00 N ATOM 668 CA SER A 46 -6.723 6.979 6.465 1.00 0.00 C ATOM 669 C SER A 46 -5.937 6.142 5.447 1.00 0.00 C ATOM 670 O SER A 46 -6.518 5.391 4.662 1.00 0.00 O ATOM 671 CB SER A 46 -6.866 6.200 7.775 1.00 0.00 C ATOM 672 OG SER A 46 -5.814 6.511 8.673 1.00 0.00 O ATOM 0 H SER A 46 -8.515 6.611 5.425 1.00 0.00 H new ATOM 0 HA SER A 46 -6.168 7.900 6.646 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.824 6.435 8.238 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.866 5.130 7.567 1.00 0.00 H new ATOM 0 HG SER A 46 -5.930 6.001 9.502 1.00 0.00 H new ATOM 678 N LEU A 47 -4.607 6.278 5.480 1.00 0.00 N ATOM 679 CA LEU A 47 -3.719 5.543 4.575 1.00 0.00 C ATOM 680 C LEU A 47 -2.551 4.917 5.345 1.00 0.00 C ATOM 681 O LEU A 47 -1.965 5.558 6.219 1.00 0.00 O ATOM 682 CB LEU A 47 -3.174 6.477 3.486 1.00 0.00 C ATOM 683 CG LEU A 47 -3.855 6.354 2.120 1.00 0.00 C ATOM 684 CD1 LEU A 47 -5.268 6.912 2.171 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.039 7.066 1.050 1.00 0.00 C ATOM 0 H LEU A 47 -4.120 6.895 6.129 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.299 4.747 4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.271 7.506 3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.109 6.281 3.362 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.914 5.296 1.863 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.733 6.815 1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.852 6.358 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.234 7.964 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.538 6.968 0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.947 8.122 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.047 6.619 0.992 1.00 0.00 H new ATOM 697 N ILE A 48 -2.216 3.668 5.015 1.00 0.00 N ATOM 698 CA ILE A 48 -1.113 2.965 5.679 1.00 0.00 C ATOM 699 C ILE A 48 -0.275 2.167 4.679 1.00 0.00 C ATOM 700 O ILE A 48 -0.749 1.191 4.100 1.00 0.00 O ATOM 701 CB ILE A 48 -1.620 1.999 6.778 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.593 2.709 7.724 1.00 0.00 C ATOM 703 CG2 ILE A 48 -0.445 1.423 7.559 1.00 0.00 C ATOM 704 CD1 ILE A 48 -4.034 2.633 7.275 1.00 0.00 C ATOM 0 H ILE A 48 -2.690 3.123 4.295 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.497 3.738 6.139 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.154 1.181 6.293 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.507 2.270 8.718 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -2.303 3.756 7.812 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.816 0.746 8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.210 0.877 6.880 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.113 2.234 8.028 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.667 3.157 7.992 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.135 3.098 6.294 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.342 1.589 7.214 1.00 0.00 H new ATOM 716 N VAL A 49 0.975 2.587 4.490 1.00 0.00 N ATOM 717 CA VAL A 49 1.891 1.911 3.570 1.00 0.00 C ATOM 718 C VAL A 49 3.104 1.372 4.323 1.00 0.00 C ATOM 719 O VAL A 49 3.742 2.104 5.080 1.00 0.00 O ATOM 720 CB VAL A 49 2.376 2.861 2.455 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.129 2.090 1.377 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.209 3.631 1.853 1.00 0.00 C ATOM 0 H VAL A 49 1.379 3.395 4.963 1.00 0.00 H new ATOM 0 HA VAL A 49 1.341 1.087 3.116 1.00 0.00 H new ATOM 0 HB VAL A 49 3.063 3.581 2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.461 2.780 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 49 3.995 1.597 1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.470 1.341 0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.576 4.294 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.491 2.930 1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.723 4.222 2.630 1.00 0.00 H new ATOM 732 N GLU A 50 3.422 0.093 4.118 1.00 0.00 N ATOM 733 CA GLU A 50 4.564 -0.522 4.791 1.00 0.00 C ATOM 734 C GLU A 50 5.419 -1.344 3.828 1.00 0.00 C ATOM 735 O GLU A 50 4.932 -1.845 2.811 1.00 0.00 O ATOM 736 CB GLU A 50 4.095 -1.401 5.952 1.00 0.00 C ATOM 737 CG GLU A 50 3.132 -2.505 5.545 1.00 0.00 C ATOM 738 CD GLU A 50 2.524 -3.212 6.741 1.00 0.00 C ATOM 739 OE1 GLU A 50 3.281 -3.834 7.510 1.00 0.00 O ATOM 740 OE2 GLU A 50 1.289 -3.141 6.906 1.00 0.00 O ATOM 0 H GLU A 50 2.909 -0.532 3.496 1.00 0.00 H new ATOM 0 HA GLU A 50 5.182 0.287 5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.966 -1.851 6.428 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.613 -0.771 6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.335 -2.081 4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.658 -3.232 4.925 1.00 0.00 H new ATOM 747 N LEU A 51 6.701 -1.474 4.167 1.00 0.00 N ATOM 748 CA LEU A 51 7.651 -2.228 3.356 1.00 0.00 C ATOM 749 C LEU A 51 7.929 -3.596 3.975 1.00 0.00 C ATOM 750 O LEU A 51 8.211 -3.699 5.170 1.00 0.00 O ATOM 751 CB LEU A 51 8.956 -1.439 3.215 1.00 0.00 C ATOM 752 CG LEU A 51 10.095 -2.167 2.496 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.902 -2.109 0.987 1.00 0.00 C ATOM 754 CD2 LEU A 51 11.437 -1.564 2.892 1.00 0.00 C ATOM 0 H LEU A 51 7.107 -1.062 5.007 1.00 0.00 H new ATOM 0 HA LEU A 51 7.216 -2.383 2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.744 -0.514 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.299 -1.159 4.211 1.00 0.00 H new ATOM 0 HG LEU A 51 10.083 -3.214 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.722 -2.632 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.958 -2.585 0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.888 -1.069 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.239 -2.090 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.458 -0.510 2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.576 -1.660 3.969 1.00 0.00 H new ATOM 766 N LEU A 52 7.852 -4.642 3.153 1.00 0.00 N ATOM 767 CA LEU A 52 8.098 -6.003 3.619 1.00 0.00 C ATOM 768 C LEU A 52 8.973 -6.782 2.639 1.00 0.00 C ATOM 769 O LEU A 52 9.295 -6.297 1.552 1.00 0.00 O ATOM 770 CB LEU A 52 6.772 -6.739 3.827 1.00 0.00 C ATOM 771 CG LEU A 52 6.637 -7.461 5.169 1.00 0.00 C ATOM 772 CD1 LEU A 52 6.414 -6.459 6.292 1.00 0.00 C ATOM 773 CD2 LEU A 52 5.500 -8.470 5.114 1.00 0.00 C ATOM 0 H LEU A 52 7.621 -4.571 2.162 1.00 0.00 H new ATOM 0 HA LEU A 52 8.629 -5.936 4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.957 -6.021 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.648 -7.467 3.026 1.00 0.00 H new ATOM 0 HG LEU A 52 7.564 -7.998 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.320 -6.989 7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.260 -5.774 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.501 -5.895 6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.416 -8.976 6.076 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.566 -7.954 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.702 -9.204 4.334 1.00 0.00 H new ATOM 785 N GLU A 53 9.350 -7.996 3.038 1.00 0.00 N ATOM 786 CA GLU A 53 10.184 -8.860 2.213 1.00 0.00 C ATOM 787 C GLU A 53 9.461 -10.172 1.905 1.00 0.00 C ATOM 788 O GLU A 53 8.681 -10.663 2.723 1.00 0.00 O ATOM 789 CB GLU A 53 11.518 -9.141 2.912 1.00 0.00 C ATOM 790 CG GLU A 53 11.377 -9.742 4.308 1.00 0.00 C ATOM 791 CD GLU A 53 11.551 -8.716 5.415 1.00 0.00 C ATOM 792 OE1 GLU A 53 10.651 -7.865 5.585 1.00 0.00 O ATOM 793 OE2 GLU A 53 12.584 -8.770 6.114 1.00 0.00 O ATOM 0 H GLU A 53 9.087 -8.403 3.935 1.00 0.00 H new ATOM 0 HA GLU A 53 10.384 -8.347 1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 53 12.104 -9.821 2.293 1.00 0.00 H new ATOM 0 HB3 GLU A 53 12.081 -8.210 2.984 1.00 0.00 H new ATOM 0 HG2 GLU A 53 10.395 -10.206 4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.116 -10.533 4.434 1.00 0.00 H new ATOM 800 N LEU A 54 9.723 -10.729 0.720 1.00 0.00 N ATOM 801 CA LEU A 54 9.100 -11.985 0.293 1.00 0.00 C ATOM 802 C LEU A 54 9.331 -13.092 1.329 1.00 0.00 C ATOM 803 O LEU A 54 10.421 -13.661 1.414 1.00 0.00 O ATOM 804 CB LEU A 54 9.656 -12.407 -1.073 1.00 0.00 C ATOM 805 CG LEU A 54 8.656 -13.097 -2.001 1.00 0.00 C ATOM 806 CD1 LEU A 54 8.948 -12.745 -3.455 1.00 0.00 C ATOM 807 CD2 LEU A 54 8.695 -14.604 -1.795 1.00 0.00 C ATOM 0 H LEU A 54 10.365 -10.328 0.036 1.00 0.00 H new ATOM 0 HA LEU A 54 8.025 -11.825 0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.044 -11.522 -1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.500 -13.078 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 54 7.654 -12.743 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 54 8.227 -13.244 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.871 -11.666 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.955 -13.072 -3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.978 -15.081 -2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.696 -14.975 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.439 -14.837 -0.761 1.00 0.00 H new ATOM 819 N GLN A 55 8.294 -13.383 2.115 1.00 0.00 N ATOM 820 CA GLN A 55 8.374 -14.408 3.152 1.00 0.00 C ATOM 821 C GLN A 55 7.830 -15.743 2.647 1.00 0.00 C ATOM 822 O GLN A 55 6.711 -15.813 2.138 1.00 0.00 O ATOM 823 CB GLN A 55 7.595 -13.958 4.390 1.00 0.00 C ATOM 824 CG GLN A 55 7.735 -14.894 5.582 1.00 0.00 C ATOM 825 CD GLN A 55 9.017 -14.666 6.362 1.00 0.00 C ATOM 826 OE1 GLN A 55 9.874 -15.544 6.436 1.00 0.00 O ATOM 827 NE2 GLN A 55 9.154 -13.480 6.948 1.00 0.00 N ATOM 0 H GLN A 55 7.387 -12.921 2.052 1.00 0.00 H new ATOM 0 HA GLN A 55 9.422 -14.547 3.416 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.935 -12.964 4.680 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.540 -13.871 4.131 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.882 -14.758 6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.706 -15.926 5.233 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.417 -12.780 6.861 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.996 -13.271 7.485 1.00 0.00 H new ATOM 836 N ALA A 56 8.638 -16.799 2.791 1.00 0.00 N ATOM 837 CA ALA A 56 8.263 -18.141 2.352 1.00 0.00 C ATOM 838 C ALA A 56 8.017 -18.182 0.843 1.00 0.00 C ATOM 839 O ALA A 56 8.923 -18.510 0.074 1.00 0.00 O ATOM 840 CB ALA A 56 7.042 -18.642 3.118 1.00 0.00 C ATOM 0 H ALA A 56 9.565 -16.745 3.213 1.00 0.00 H new ATOM 0 HA ALA A 56 9.097 -18.808 2.570 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.782 -19.643 2.774 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.268 -18.672 4.184 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.202 -17.969 2.944 1.00 0.00 H new ATOM 846 N HIS A 57 6.794 -17.845 0.423 1.00 0.00 N ATOM 847 CA HIS A 57 6.439 -17.842 -0.995 1.00 0.00 C ATOM 848 C HIS A 57 5.060 -17.213 -1.225 1.00 0.00 C ATOM 849 O HIS A 57 4.284 -17.686 -2.059 1.00 0.00 O ATOM 850 CB HIS A 57 6.466 -19.270 -1.556 1.00 0.00 C ATOM 851 CG HIS A 57 5.689 -20.257 -0.737 1.00 0.00 C ATOM 852 ND1 HIS A 57 6.180 -20.833 0.416 1.00 0.00 N ATOM 853 CD2 HIS A 57 4.450 -20.771 -0.915 1.00 0.00 C ATOM 854 CE1 HIS A 57 5.278 -21.661 0.909 1.00 0.00 C ATOM 855 NE2 HIS A 57 4.218 -21.641 0.122 1.00 0.00 N ATOM 0 H HIS A 57 6.035 -17.571 1.047 1.00 0.00 H new ATOM 0 HA HIS A 57 7.178 -17.238 -1.521 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.067 -19.259 -2.570 1.00 0.00 H new ATOM 0 HB3 HIS A 57 7.501 -19.604 -1.624 1.00 0.00 H new ATOM 0 HD2 HIS A 57 3.770 -20.540 -1.722 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.388 -22.254 1.805 1.00 0.00 H new ATOM 0 HE2 HIS A 57 3.366 -22.183 0.262 1.00 0.00 H new ATOM 864 N VAL A 58 4.760 -16.144 -0.485 1.00 0.00 N ATOM 865 CA VAL A 58 3.476 -15.458 -0.615 1.00 0.00 C ATOM 866 C VAL A 58 3.657 -14.080 -1.245 1.00 0.00 C ATOM 867 O VAL A 58 4.445 -13.265 -0.761 1.00 0.00 O ATOM 868 CB VAL A 58 2.756 -15.321 0.745 1.00 0.00 C ATOM 869 CG1 VAL A 58 2.391 -16.693 1.297 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.603 -14.546 1.745 1.00 0.00 C ATOM 0 H VAL A 58 5.388 -15.737 0.208 1.00 0.00 H new ATOM 0 HA VAL A 58 2.853 -16.070 -1.267 1.00 0.00 H new ATOM 0 HB VAL A 58 1.837 -14.757 0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.885 -16.577 2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.729 -17.203 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.297 -17.283 1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.068 -14.467 2.691 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.547 -15.068 1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.802 -13.547 1.357 1.00 0.00 H new ATOM 880 N ARG A 59 2.933 -13.834 -2.338 1.00 0.00 N ATOM 881 CA ARG A 59 3.024 -12.561 -3.046 1.00 0.00 C ATOM 882 C ARG A 59 1.806 -12.331 -3.938 1.00 0.00 C ATOM 883 O ARG A 59 1.304 -13.263 -4.571 1.00 0.00 O ATOM 884 CB ARG A 59 4.303 -12.514 -3.893 1.00 0.00 C ATOM 885 CG ARG A 59 4.449 -13.685 -4.857 1.00 0.00 C ATOM 886 CD ARG A 59 5.318 -14.787 -4.273 1.00 0.00 C ATOM 887 NE ARG A 59 5.426 -15.936 -5.171 1.00 0.00 N ATOM 888 CZ ARG A 59 4.478 -16.870 -5.307 1.00 0.00 C ATOM 889 NH1 ARG A 59 3.339 -16.782 -4.623 1.00 0.00 N ATOM 890 NH2 ARG A 59 4.668 -17.891 -6.137 1.00 0.00 N ATOM 0 H ARG A 59 2.279 -14.500 -2.750 1.00 0.00 H new ATOM 0 HA ARG A 59 3.054 -11.768 -2.299 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.316 -11.584 -4.462 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.167 -12.494 -3.228 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.464 -14.086 -5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.885 -13.334 -5.792 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.313 -14.393 -4.068 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.900 -15.111 -3.320 1.00 0.00 H new ATOM 0 HE ARG A 59 6.276 -16.031 -5.727 1.00 0.00 H new ATOM 0 HH11 ARG A 59 3.184 -15.998 -3.989 1.00 0.00 H new ATOM 0 HH12 ARG A 59 2.622 -17.499 -4.733 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.536 -17.961 -6.669 1.00 0.00 H new ATOM 0 HH22 ARG A 59 3.946 -18.604 -6.242 1.00 0.00 H new ATOM 904 N GLY A 60 1.346 -11.081 -3.986 1.00 0.00 N ATOM 905 CA GLY A 60 0.200 -10.735 -4.809 1.00 0.00 C ATOM 906 C GLY A 60 -1.121 -11.123 -4.174 1.00 0.00 C ATOM 907 O GLY A 60 -1.382 -10.793 -3.017 1.00 0.00 O ATOM 0 H GLY A 60 1.749 -10.301 -3.467 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.205 -9.661 -4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.291 -11.229 -5.776 1.00 0.00 H new ATOM 911 N GLU A 61 -1.959 -11.824 -4.942 1.00 0.00 N ATOM 912 CA GLU A 61 -3.269 -12.266 -4.459 1.00 0.00 C ATOM 913 C GLU A 61 -3.119 -13.193 -3.253 1.00 0.00 C ATOM 914 O GLU A 61 -3.934 -13.161 -2.330 1.00 0.00 O ATOM 915 CB GLU A 61 -4.039 -12.981 -5.573 1.00 0.00 C ATOM 916 CG GLU A 61 -5.551 -12.905 -5.418 1.00 0.00 C ATOM 917 CD GLU A 61 -6.292 -13.808 -6.389 1.00 0.00 C ATOM 918 OE1 GLU A 61 -6.021 -15.028 -6.394 1.00 0.00 O ATOM 919 OE2 GLU A 61 -7.146 -13.293 -7.141 1.00 0.00 O ATOM 0 H GLU A 61 -1.753 -12.098 -5.903 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.830 -11.383 -4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.759 -12.547 -6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.737 -14.028 -5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.821 -13.178 -4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.875 -11.875 -5.568 1.00 0.00 H new ATOM 926 N ALA A 62 -2.065 -14.012 -3.274 1.00 0.00 N ATOM 927 CA ALA A 62 -1.790 -14.945 -2.186 1.00 0.00 C ATOM 928 C ALA A 62 -1.285 -14.204 -0.949 1.00 0.00 C ATOM 929 O ALA A 62 -1.662 -14.529 0.177 1.00 0.00 O ATOM 930 CB ALA A 62 -0.768 -15.987 -2.628 1.00 0.00 C ATOM 0 H ALA A 62 -1.388 -14.046 -4.036 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.721 -15.450 -1.927 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.572 -16.676 -1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.159 -16.541 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.159 -15.489 -2.913 1.00 0.00 H new ATOM 936 N ALA A 63 -0.431 -13.201 -1.174 1.00 0.00 N ATOM 937 CA ALA A 63 0.129 -12.401 -0.085 1.00 0.00 C ATOM 938 C ALA A 63 -0.946 -11.536 0.572 1.00 0.00 C ATOM 939 O ALA A 63 -0.958 -11.367 1.790 1.00 0.00 O ATOM 940 CB ALA A 63 1.269 -11.532 -0.595 1.00 0.00 C ATOM 0 H ALA A 63 -0.113 -12.925 -2.103 1.00 0.00 H new ATOM 0 HA ALA A 63 0.520 -13.085 0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.674 -10.943 0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.053 -12.166 -1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.897 -10.863 -1.371 1.00 0.00 H new ATOM 946 N ALA A 64 -1.846 -10.987 -0.249 1.00 0.00 N ATOM 947 CA ALA A 64 -2.926 -10.135 0.247 1.00 0.00 C ATOM 948 C ALA A 64 -3.757 -10.854 1.307 1.00 0.00 C ATOM 949 O ALA A 64 -4.027 -10.298 2.370 1.00 0.00 O ATOM 950 CB ALA A 64 -3.813 -9.675 -0.902 1.00 0.00 C ATOM 0 H ALA A 64 -1.846 -11.119 -1.260 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.474 -9.259 0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.611 -9.042 -0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.217 -9.109 -1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.247 -10.544 -1.397 1.00 0.00 H new ATOM 956 N ARG A 65 -4.155 -12.092 1.014 1.00 0.00 N ATOM 957 CA ARG A 65 -4.953 -12.884 1.952 1.00 0.00 C ATOM 958 C ARG A 65 -4.172 -13.162 3.239 1.00 0.00 C ATOM 959 O ARG A 65 -4.735 -13.126 4.333 1.00 0.00 O ATOM 960 CB ARG A 65 -5.386 -14.198 1.301 1.00 0.00 C ATOM 961 CG ARG A 65 -6.573 -14.048 0.359 1.00 0.00 C ATOM 962 CD ARG A 65 -6.647 -15.195 -0.640 1.00 0.00 C ATOM 963 NE ARG A 65 -7.658 -16.181 -0.261 1.00 0.00 N ATOM 964 CZ ARG A 65 -7.434 -17.198 0.576 1.00 0.00 C ATOM 965 NH1 ARG A 65 -6.233 -17.376 1.124 1.00 0.00 N ATOM 966 NH2 ARG A 65 -8.417 -18.039 0.873 1.00 0.00 N ATOM 0 H ARG A 65 -3.939 -12.568 0.138 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.841 -12.308 2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.544 -14.615 0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.641 -14.914 2.082 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.495 -14.010 0.939 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.495 -13.102 -0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.877 -14.801 -1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.674 -15.681 -0.709 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.592 -16.087 -0.660 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.472 -16.732 0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.074 -18.156 1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.342 -17.908 0.462 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.248 -18.816 1.512 1.00 0.00 H new ATOM 980 N TYR A 66 -2.872 -13.430 3.100 1.00 0.00 N ATOM 981 CA TYR A 66 -2.009 -13.704 4.250 1.00 0.00 C ATOM 982 C TYR A 66 -1.900 -12.481 5.163 1.00 0.00 C ATOM 983 O TYR A 66 -1.836 -12.616 6.385 1.00 0.00 O ATOM 984 CB TYR A 66 -0.618 -14.133 3.769 1.00 0.00 C ATOM 985 CG TYR A 66 0.344 -14.521 4.876 1.00 0.00 C ATOM 986 CD1 TYR A 66 -0.024 -15.421 5.871 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.631 -13.993 4.915 1.00 0.00 C ATOM 988 CE1 TYR A 66 0.860 -15.780 6.872 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.518 -14.347 5.913 1.00 0.00 C ATOM 990 CZ TYR A 66 2.130 -15.241 6.887 1.00 0.00 C ATOM 991 OH TYR A 66 3.015 -15.597 7.879 1.00 0.00 O ATOM 0 H TYR A 66 -2.393 -13.463 2.200 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.455 -14.514 4.827 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.728 -14.978 3.089 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.179 -13.317 3.195 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.017 -15.846 5.862 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.942 -13.295 4.152 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.558 -16.479 7.638 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.512 -13.925 5.930 1.00 0.00 H new ATOM 0 HH TYR A 66 3.865 -15.129 7.743 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.876 -11.290 4.565 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.768 -10.048 5.330 1.00 0.00 C ATOM 1003 C HIS A 67 -3.134 -9.561 5.816 1.00 0.00 C ATOM 1004 O HIS A 67 -3.240 -8.966 6.889 1.00 0.00 O ATOM 1005 CB HIS A 67 -1.092 -8.965 4.488 1.00 0.00 C ATOM 1006 CG HIS A 67 0.402 -9.013 4.565 1.00 0.00 C ATOM 1007 ND1 HIS A 67 1.104 -8.707 5.712 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.330 -9.350 3.638 1.00 0.00 C ATOM 1009 CE1 HIS A 67 2.394 -8.854 5.488 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.562 -9.246 4.236 1.00 0.00 N ATOM 0 H HIS A 67 -1.930 -11.159 3.555 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.157 -10.254 6.209 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.401 -9.075 3.448 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.436 -7.986 4.821 1.00 0.00 H new ATOM 0 HD1 HIS A 67 0.689 -8.413 6.596 1.00 0.00 H new ATOM 0 HD2 HIS A 67 1.137 -9.646 2.617 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.182 -8.683 6.206 1.00 0.00 H new ATOM 1019 N PHE A 68 -4.175 -9.814 5.022 1.00 0.00 N ATOM 1020 CA PHE A 68 -5.534 -9.401 5.373 1.00 0.00 C ATOM 1021 C PHE A 68 -5.995 -10.081 6.658 1.00 0.00 C ATOM 1022 O PHE A 68 -6.582 -9.440 7.531 1.00 0.00 O ATOM 1023 CB PHE A 68 -6.501 -9.732 4.230 1.00 0.00 C ATOM 1024 CG PHE A 68 -7.880 -9.153 4.405 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.769 -9.695 5.323 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -8.291 -8.069 3.645 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -10.035 -9.166 5.478 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -9.558 -7.536 3.798 1.00 0.00 C ATOM 1029 CZ PHE A 68 -10.431 -8.086 4.716 1.00 0.00 C ATOM 0 H PHE A 68 -4.103 -10.304 4.130 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.529 -8.323 5.536 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -6.080 -9.364 3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.582 -10.815 4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.467 -10.541 5.923 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.613 -7.635 2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.716 -9.598 6.196 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.864 -6.690 3.200 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.421 -7.672 4.837 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.727 -11.383 6.769 1.00 0.00 N ATOM 1040 CA GLU A 69 -6.117 -12.142 7.955 1.00 0.00 C ATOM 1041 C GLU A 69 -5.340 -11.685 9.188 1.00 0.00 C ATOM 1042 O GLU A 69 -5.840 -11.779 10.309 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.904 -13.640 7.733 1.00 0.00 C ATOM 1044 CG GLU A 69 -7.202 -14.427 7.625 1.00 0.00 C ATOM 1045 CD GLU A 69 -7.180 -15.725 8.413 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -6.728 -15.711 9.578 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -7.622 -16.756 7.864 1.00 0.00 O ATOM 0 H GLU A 69 -5.244 -11.930 6.056 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.177 -11.956 8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.323 -13.786 6.822 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.312 -14.041 8.556 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.026 -13.808 7.980 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.399 -14.649 6.576 1.00 0.00 H new ATOM 1054 N ASP A 70 -4.117 -11.194 8.977 1.00 0.00 N ATOM 1055 CA ASP A 70 -3.281 -10.725 10.081 1.00 0.00 C ATOM 1056 C ASP A 70 -3.743 -9.361 10.603 1.00 0.00 C ATOM 1057 O ASP A 70 -3.432 -8.990 11.734 1.00 0.00 O ATOM 1058 CB ASP A 70 -1.813 -10.645 9.652 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.867 -11.081 10.754 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -1.009 -10.583 11.889 1.00 0.00 O ATOM 1061 OD2 ASP A 70 0.012 -11.922 10.484 1.00 0.00 O ATOM 0 H ASP A 70 -3.686 -11.112 8.056 1.00 0.00 H new ATOM 0 HA ASP A 70 -3.380 -11.449 10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.659 -11.273 8.774 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.578 -9.622 9.358 1.00 0.00 H new ATOM 1066 N VAL A 71 -4.477 -8.616 9.779 1.00 0.00 N ATOM 1067 CA VAL A 71 -4.965 -7.298 10.177 1.00 0.00 C ATOM 1068 C VAL A 71 -6.354 -7.391 10.799 1.00 0.00 C ATOM 1069 O VAL A 71 -6.567 -6.947 11.926 1.00 0.00 O ATOM 1070 CB VAL A 71 -5.016 -6.331 8.981 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -5.338 -4.919 9.448 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -3.705 -6.367 8.208 1.00 0.00 C ATOM 0 H VAL A 71 -4.746 -8.901 8.837 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.263 -6.912 10.916 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.812 -6.653 8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.370 -4.250 8.588 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.306 -4.913 9.948 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.569 -4.581 10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.760 -5.677 7.366 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.887 -6.073 8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.528 -7.377 7.838 1.00 0.00 H new ATOM 1082 N GLY A 72 -7.296 -7.970 10.057 1.00 0.00 N ATOM 1083 CA GLY A 72 -8.653 -8.105 10.553 1.00 0.00 C ATOM 1084 C GLY A 72 -8.821 -9.225 11.573 1.00 0.00 C ATOM 1085 O GLY A 72 -9.926 -9.444 12.069 1.00 0.00 O ATOM 0 H GLY A 72 -7.142 -8.347 9.122 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.961 -7.163 11.006 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.322 -8.287 9.712 1.00 0.00 H new ATOM 1089 N GLY A 73 -7.736 -9.940 11.880 1.00 0.00 N ATOM 1090 CA GLY A 73 -7.813 -11.032 12.838 1.00 0.00 C ATOM 1091 C GLY A 73 -7.160 -10.715 14.174 1.00 0.00 C ATOM 1092 O GLY A 73 -7.525 -11.298 15.195 1.00 0.00 O ATOM 0 H GLY A 73 -6.810 -9.782 11.483 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.860 -11.285 13.005 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.337 -11.914 12.410 1.00 0.00 H new ATOM 1096 N VAL A 74 -6.188 -9.802 14.174 1.00 0.00 N ATOM 1097 CA VAL A 74 -5.488 -9.438 15.406 1.00 0.00 C ATOM 1098 C VAL A 74 -6.066 -8.166 16.042 1.00 0.00 C ATOM 1099 O VAL A 74 -5.363 -7.439 16.746 1.00 0.00 O ATOM 1100 CB VAL A 74 -3.971 -9.266 15.157 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -3.209 -9.196 16.475 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -3.444 -10.406 14.295 1.00 0.00 C ATOM 0 H VAL A 74 -5.870 -9.305 13.342 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.637 -10.260 16.106 1.00 0.00 H new ATOM 0 HB VAL A 74 -3.815 -8.327 14.626 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.145 -9.075 16.274 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.567 -8.347 17.058 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.370 -10.116 17.037 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.375 -10.272 14.128 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.616 -11.355 14.803 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.964 -10.408 13.337 1.00 0.00 H new ATOM 1112 N GLN A 75 -7.356 -7.913 15.808 1.00 0.00 N ATOM 1113 CA GLN A 75 -8.029 -6.740 16.373 1.00 0.00 C ATOM 1114 C GLN A 75 -9.490 -6.680 15.921 1.00 0.00 C ATOM 1115 O GLN A 75 -9.817 -6.016 14.936 1.00 0.00 O ATOM 1116 CB GLN A 75 -7.301 -5.449 15.977 1.00 0.00 C ATOM 1117 CG GLN A 75 -6.992 -5.349 14.492 1.00 0.00 C ATOM 1118 CD GLN A 75 -5.568 -4.900 14.219 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -5.173 -3.795 14.589 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -4.787 -5.758 13.570 1.00 0.00 N ATOM 0 H GLN A 75 -7.955 -8.504 15.232 1.00 0.00 H new ATOM 0 HA GLN A 75 -8.005 -6.833 17.459 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -7.911 -4.595 16.270 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -6.369 -5.382 16.538 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -7.159 -6.319 14.024 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -7.685 -4.648 14.027 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.155 -6.664 13.281 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -3.820 -5.510 13.361 1.00 0.00 H new ATOM 1129 N GLY A 76 -10.364 -7.382 16.646 1.00 0.00 N ATOM 1130 CA GLY A 76 -11.779 -7.402 16.302 1.00 0.00 C ATOM 1131 C GLY A 76 -12.020 -7.898 14.889 1.00 0.00 C ATOM 1132 O GLY A 76 -11.331 -8.807 14.422 1.00 0.00 O ATOM 0 H GLY A 76 -10.116 -7.937 17.465 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.313 -8.041 17.005 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.191 -6.398 16.408 1.00 0.00 H new ATOM 1136 N ALA A 77 -12.995 -7.293 14.208 1.00 0.00 N ATOM 1137 CA ALA A 77 -13.330 -7.662 12.834 1.00 0.00 C ATOM 1138 C ALA A 77 -13.544 -9.170 12.697 1.00 0.00 C ATOM 1139 O ALA A 77 -12.696 -9.879 12.151 1.00 0.00 O ATOM 1140 CB ALA A 77 -12.235 -7.188 11.885 1.00 0.00 C ATOM 0 H ALA A 77 -13.569 -6.541 14.590 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.267 -7.172 12.569 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.493 -7.467 10.863 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -12.140 -6.104 11.952 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.288 -7.653 12.160 1.00 0.00 H new ATOM 1146 N ARG A 78 -14.677 -9.659 13.203 1.00 0.00 N ATOM 1147 CA ARG A 78 -14.988 -11.086 13.138 1.00 0.00 C ATOM 1148 C ARG A 78 -15.534 -11.478 11.761 1.00 0.00 C ATOM 1149 O ARG A 78 -14.800 -12.025 10.937 1.00 0.00 O ATOM 1150 CB ARG A 78 -15.974 -11.472 14.247 1.00 0.00 C ATOM 1151 CG ARG A 78 -16.377 -12.938 14.226 1.00 0.00 C ATOM 1152 CD ARG A 78 -17.885 -13.100 14.336 1.00 0.00 C ATOM 1153 NE ARG A 78 -18.260 -14.343 15.006 1.00 0.00 N ATOM 1154 CZ ARG A 78 -19.499 -14.624 15.421 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -20.490 -13.757 15.228 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -19.746 -15.776 16.029 1.00 0.00 N ATOM 0 H ARG A 78 -15.390 -9.091 13.660 1.00 0.00 H new ATOM 0 HA ARG A 78 -14.061 -11.638 13.292 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -15.527 -11.241 15.214 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -16.869 -10.857 14.155 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.026 -13.400 13.303 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.892 -13.462 15.050 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -18.300 -12.254 14.884 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -18.324 -13.080 13.339 1.00 0.00 H new ATOM 0 HE ARG A 78 -17.532 -15.039 15.167 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -20.307 -12.869 14.760 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -21.432 -13.980 15.548 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.991 -16.446 16.179 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -20.691 -15.993 16.347 1.00 0.00 H new ATOM 1170 N ALA A 79 -16.816 -11.202 11.514 1.00 0.00 N ATOM 1171 CA ALA A 79 -17.432 -11.536 10.228 1.00 0.00 C ATOM 1172 C ALA A 79 -16.841 -10.684 9.108 1.00 0.00 C ATOM 1173 O ALA A 79 -17.117 -9.488 9.013 1.00 0.00 O ATOM 1174 CB ALA A 79 -18.942 -11.359 10.293 1.00 0.00 C ATOM 0 H ALA A 79 -17.443 -10.752 12.181 1.00 0.00 H new ATOM 0 HA ALA A 79 -17.218 -12.583 10.011 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.380 -11.612 9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -19.352 -12.015 11.061 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -19.177 -10.323 10.537 1.00 0.00 H new ATOM 1180 N VAL A 80 -16.016 -11.304 8.271 1.00 0.00 N ATOM 1181 CA VAL A 80 -15.371 -10.598 7.168 1.00 0.00 C ATOM 1182 C VAL A 80 -15.634 -11.287 5.834 1.00 0.00 C ATOM 1183 O VAL A 80 -15.413 -12.492 5.691 1.00 0.00 O ATOM 1184 CB VAL A 80 -13.847 -10.501 7.388 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -13.181 -9.732 6.256 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -13.538 -9.855 8.731 1.00 0.00 C ATOM 0 H VAL A 80 -15.778 -12.294 8.335 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.800 -9.596 7.142 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.442 -11.513 7.393 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -12.107 -9.678 6.435 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.366 -10.243 5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.592 -8.724 6.210 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -12.458 -9.796 8.867 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.962 -8.851 8.758 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.972 -10.454 9.531 1.00 0.00 H new ATOM 1196 N HIS A 81 -16.103 -10.511 4.861 1.00 0.00 N ATOM 1197 CA HIS A 81 -16.390 -11.036 3.532 1.00 0.00 C ATOM 1198 C HIS A 81 -15.427 -10.457 2.493 1.00 0.00 C ATOM 1199 O HIS A 81 -14.651 -9.545 2.793 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.843 -10.732 3.151 1.00 0.00 C ATOM 1201 CG HIS A 81 -18.073 -9.324 2.694 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -17.205 -8.285 2.959 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -19.079 -8.791 1.968 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.668 -7.178 2.418 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.807 -7.456 1.810 1.00 0.00 N ATOM 0 H HIS A 81 -16.292 -9.515 4.970 1.00 0.00 H new ATOM 0 HA HIS A 81 -16.249 -12.117 3.550 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -18.150 -11.415 2.359 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.483 -10.933 4.011 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.939 -9.319 1.583 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.197 -6.207 2.464 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -19.389 -6.787 1.306 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.490 -10.981 1.270 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.631 -10.508 0.185 1.00 0.00 C ATOM 1216 C VAL A 82 -15.444 -9.767 -0.874 1.00 0.00 C ATOM 1217 O VAL A 82 -16.308 -10.355 -1.525 1.00 0.00 O ATOM 1218 CB VAL A 82 -13.859 -11.667 -0.487 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -12.755 -12.172 0.428 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -14.800 -12.802 -0.880 1.00 0.00 C ATOM 0 H VAL A 82 -16.126 -11.733 1.005 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.910 -9.825 0.634 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.402 -11.284 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.222 -12.988 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.060 -11.360 0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.191 -12.531 1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.228 -13.602 -1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -15.298 -13.186 0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.547 -12.429 -1.581 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.165 -8.475 -1.042 1.00 0.00 N ATOM 1231 CA GLU A 83 -15.875 -7.660 -2.026 1.00 0.00 C ATOM 1232 C GLU A 83 -15.523 -8.094 -3.448 1.00 0.00 C ATOM 1233 O GLU A 83 -16.397 -8.525 -4.205 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.551 -6.176 -1.830 1.00 0.00 C ATOM 1235 CG GLU A 83 -16.519 -5.466 -0.897 1.00 0.00 C ATOM 1236 CD GLU A 83 -17.504 -4.574 -1.628 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -18.142 -5.052 -2.590 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -17.644 -3.396 -1.233 1.00 0.00 O ATOM 0 H GLU A 83 -14.454 -7.972 -0.511 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.945 -7.807 -1.877 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.540 -6.081 -1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.561 -5.678 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.070 -6.209 -0.320 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -15.953 -4.865 -0.185 1.00 0.00 H new ATOM 1245 N SER A 84 -14.241 -7.982 -3.805 1.00 0.00 N ATOM 1246 CA SER A 84 -13.774 -8.366 -5.137 1.00 0.00 C ATOM 1247 C SER A 84 -12.281 -8.083 -5.291 1.00 0.00 C ATOM 1248 O SER A 84 -11.796 -7.026 -4.880 1.00 0.00 O ATOM 1249 CB SER A 84 -14.557 -7.615 -6.221 1.00 0.00 C ATOM 1250 OG SER A 84 -14.670 -6.234 -5.914 1.00 0.00 O ATOM 0 H SER A 84 -13.509 -7.628 -3.189 1.00 0.00 H new ATOM 0 HA SER A 84 -13.943 -9.436 -5.255 1.00 0.00 H new ATOM 0 HB2 SER A 84 -14.058 -7.736 -7.182 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.552 -8.050 -6.321 1.00 0.00 H new ATOM 0 HG SER A 84 -15.172 -5.781 -6.623 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.557 -9.028 -5.894 1.00 0.00 N ATOM 1257 CA VAL A 85 -10.121 -8.873 -6.113 1.00 0.00 C ATOM 1258 C VAL A 85 -9.827 -8.508 -7.564 1.00 0.00 C ATOM 1259 O VAL A 85 -10.362 -9.120 -8.490 1.00 0.00 O ATOM 1260 CB VAL A 85 -9.339 -10.154 -5.743 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -9.268 -10.316 -4.231 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -9.966 -11.383 -6.391 1.00 0.00 C ATOM 0 H VAL A 85 -11.943 -9.907 -6.238 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.791 -8.065 -5.460 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.323 -10.056 -6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.714 -11.223 -3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -8.762 -9.454 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.277 -10.387 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.397 -12.270 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -10.995 -11.490 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.955 -11.268 -7.475 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.975 -7.501 -7.757 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.614 -7.047 -9.097 1.00 0.00 C ATOM 1274 C GLN A 86 -7.097 -7.045 -9.293 1.00 0.00 C ATOM 1275 O GLN A 86 -6.355 -6.551 -8.443 1.00 0.00 O ATOM 1276 CB GLN A 86 -9.182 -5.647 -9.363 1.00 0.00 C ATOM 1277 CG GLN A 86 -8.916 -4.650 -8.244 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.286 -3.363 -8.747 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -8.855 -2.282 -8.601 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.102 -3.474 -9.343 1.00 0.00 N ATOM 0 H GLN A 86 -8.523 -6.985 -7.002 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.048 -7.746 -9.812 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -8.754 -5.262 -10.289 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -10.258 -5.726 -9.518 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.853 -4.418 -7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.259 -5.107 -7.504 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -6.665 -4.390 -9.443 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -6.631 -2.643 -9.700 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.623 -7.600 -10.424 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.192 -7.664 -10.739 1.00 0.00 C ATOM 1291 C PRO A 87 -4.644 -6.329 -11.245 1.00 0.00 C ATOM 1292 O PRO A 87 -5.408 -5.437 -11.621 1.00 0.00 O ATOM 1293 CB PRO A 87 -5.129 -8.722 -11.839 1.00 0.00 C ATOM 1294 CG PRO A 87 -6.447 -8.631 -12.530 1.00 0.00 C ATOM 1295 CD PRO A 87 -7.448 -8.209 -11.485 1.00 0.00 C ATOM 0 HA PRO A 87 -4.588 -7.899 -9.862 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.307 -8.528 -12.528 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.968 -9.716 -11.423 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.409 -7.908 -13.345 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.723 -9.591 -12.967 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.169 -7.498 -11.888 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.016 -9.060 -11.110 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.318 -6.202 -11.256 1.00 0.00 N ATOM 1304 CA LEU A 88 -2.665 -4.979 -11.716 1.00 0.00 C ATOM 1305 C LEU A 88 -1.583 -5.288 -12.753 1.00 0.00 C ATOM 1306 O LEU A 88 -0.915 -6.320 -12.675 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.056 -4.223 -10.532 1.00 0.00 C ATOM 1308 CG LEU A 88 -2.495 -2.763 -10.404 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -3.991 -2.675 -10.148 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -1.720 -2.065 -9.294 1.00 0.00 C ATOM 0 H LEU A 88 -2.675 -6.932 -10.951 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.421 -4.352 -12.188 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.316 -4.747 -9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.970 -4.254 -10.620 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.277 -2.257 -11.344 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.284 -1.629 -10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.530 -3.134 -10.977 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.233 -3.199 -9.223 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.047 -1.028 -9.219 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.904 -2.573 -8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.654 -2.094 -9.521 1.00 0.00 H new ATOM 1322 N SER A 89 -1.424 -4.387 -13.723 1.00 0.00 N ATOM 1323 CA SER A 89 -0.430 -4.558 -14.784 1.00 0.00 C ATOM 1324 C SER A 89 0.641 -3.465 -14.726 1.00 0.00 C ATOM 1325 O SER A 89 0.542 -2.528 -13.934 1.00 0.00 O ATOM 1326 CB SER A 89 -1.116 -4.543 -16.152 1.00 0.00 C ATOM 1327 OG SER A 89 -1.966 -5.666 -16.305 1.00 0.00 O ATOM 0 H SER A 89 -1.972 -3.530 -13.796 1.00 0.00 H new ATOM 0 HA SER A 89 0.060 -5.520 -14.634 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.695 -3.626 -16.263 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.363 -4.542 -16.940 1.00 0.00 H new ATOM 0 HG SER A 89 -2.395 -5.634 -17.186 1.00 0.00 H new ATOM 1333 N LEU A 90 1.662 -3.594 -15.578 1.00 0.00 N ATOM 1334 CA LEU A 90 2.753 -2.619 -15.630 1.00 0.00 C ATOM 1335 C LEU A 90 2.252 -1.251 -16.097 1.00 0.00 C ATOM 1336 O LEU A 90 2.783 -0.218 -15.688 1.00 0.00 O ATOM 1337 CB LEU A 90 3.872 -3.112 -16.556 1.00 0.00 C ATOM 1338 CG LEU A 90 5.295 -2.818 -16.068 1.00 0.00 C ATOM 1339 CD1 LEU A 90 6.234 -3.958 -16.433 1.00 0.00 C ATOM 1340 CD2 LEU A 90 5.799 -1.501 -16.645 1.00 0.00 C ATOM 0 H LEU A 90 1.755 -4.364 -16.241 1.00 0.00 H new ATOM 0 HA LEU A 90 3.150 -2.511 -14.620 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.765 -4.189 -16.689 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.739 -2.655 -17.537 1.00 0.00 H new ATOM 0 HG LEU A 90 5.272 -2.729 -14.982 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.239 -3.730 -16.078 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.885 -4.880 -15.967 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.252 -4.082 -17.516 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.811 -1.310 -16.287 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.804 -1.559 -17.733 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.143 -0.690 -16.328 1.00 0.00 H new ATOM 1352 N GLU A 91 1.228 -1.251 -16.954 1.00 0.00 N ATOM 1353 CA GLU A 91 0.656 -0.006 -17.469 1.00 0.00 C ATOM 1354 C GLU A 91 0.165 0.888 -16.330 1.00 0.00 C ATOM 1355 O GLU A 91 0.277 2.112 -16.405 1.00 0.00 O ATOM 1356 CB GLU A 91 -0.497 -0.306 -18.431 1.00 0.00 C ATOM 1357 CG GLU A 91 -0.607 0.692 -19.574 1.00 0.00 C ATOM 1358 CD GLU A 91 -1.792 0.421 -20.482 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -2.942 0.488 -19.996 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -1.571 0.147 -21.680 1.00 0.00 O ATOM 0 H GLU A 91 0.779 -2.097 -17.305 1.00 0.00 H new ATOM 0 HA GLU A 91 1.441 0.525 -18.007 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.365 -1.306 -18.844 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.433 -0.312 -17.873 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.692 1.698 -19.164 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.310 0.665 -20.163 1.00 0.00 H new ATOM 1367 N ASN A 92 -0.378 0.271 -15.276 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.883 1.018 -14.121 1.00 0.00 C ATOM 1369 C ASN A 92 0.236 1.786 -13.420 1.00 0.00 C ATOM 1370 O ASN A 92 -0.026 2.780 -12.742 1.00 0.00 O ATOM 1371 CB ASN A 92 -1.585 0.083 -13.127 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.671 -0.764 -13.772 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -2.670 -1.988 -13.649 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -3.606 -0.118 -14.464 1.00 0.00 N ATOM 0 H ASN A 92 -0.479 -0.741 -15.199 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.609 1.740 -14.494 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.845 -0.573 -12.669 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.024 0.677 -12.326 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.357 -0.639 -14.916 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -3.571 0.898 -14.542 1.00 0.00 H new ATOM 1381 N LEU A 93 1.487 1.347 -13.598 1.00 0.00 N ATOM 1382 CA LEU A 93 2.612 2.032 -12.991 1.00 0.00 C ATOM 1383 C LEU A 93 2.965 3.261 -13.822 1.00 0.00 C ATOM 1384 O LEU A 93 3.506 3.149 -14.921 1.00 0.00 O ATOM 1385 CB LEU A 93 3.824 1.098 -12.871 1.00 0.00 C ATOM 1386 CG LEU A 93 3.787 0.110 -11.697 1.00 0.00 C ATOM 1387 CD1 LEU A 93 3.950 0.841 -10.372 1.00 0.00 C ATOM 1388 CD2 LEU A 93 2.495 -0.701 -11.710 1.00 0.00 C ATOM 0 H LEU A 93 1.735 0.528 -14.153 1.00 0.00 H new ATOM 0 HA LEU A 93 2.333 2.345 -11.985 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.916 0.531 -13.797 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.723 1.708 -12.781 1.00 0.00 H new ATOM 0 HG LEU A 93 4.622 -0.581 -11.810 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.921 0.122 -9.554 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.906 1.365 -10.361 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.140 1.561 -10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.492 -1.394 -10.869 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.642 -0.028 -11.628 1.00 0.00 H new ATOM 0 HD23 LEU A 93 2.427 -1.262 -12.642 1.00 0.00 H new ATOM 1400 N ALA A 94 2.627 4.431 -13.287 1.00 0.00 N ATOM 1401 CA ALA A 94 2.881 5.712 -13.956 1.00 0.00 C ATOM 1402 C ALA A 94 4.280 5.746 -14.562 1.00 0.00 C ATOM 1403 O ALA A 94 4.433 5.825 -15.781 1.00 0.00 O ATOM 1404 CB ALA A 94 2.692 6.869 -12.982 1.00 0.00 C ATOM 0 H ALA A 94 2.170 4.522 -12.380 1.00 0.00 H new ATOM 0 HA ALA A 94 2.160 5.818 -14.767 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.884 7.811 -13.495 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.669 6.863 -12.604 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.387 6.761 -12.149 1.00 0.00 H new ATOM 1410 N LEU A 95 5.296 5.653 -13.707 1.00 0.00 N ATOM 1411 CA LEU A 95 6.681 5.634 -14.174 1.00 0.00 C ATOM 1412 C LEU A 95 6.965 4.316 -14.897 1.00 0.00 C ATOM 1413 O LEU A 95 7.899 4.221 -15.694 1.00 0.00 O ATOM 1414 CB LEU A 95 7.655 5.811 -13.007 1.00 0.00 C ATOM 1415 CG LEU A 95 8.840 6.741 -13.294 1.00 0.00 C ATOM 1416 CD1 LEU A 95 8.522 8.167 -12.865 1.00 0.00 C ATOM 1417 CD2 LEU A 95 10.102 6.235 -12.603 1.00 0.00 C ATOM 0 H LEU A 95 5.188 5.590 -12.695 1.00 0.00 H new ATOM 0 HA LEU A 95 6.823 6.465 -14.865 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.106 6.199 -12.149 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.040 4.832 -12.722 1.00 0.00 H new ATOM 0 HG LEU A 95 9.020 6.743 -14.369 1.00 0.00 H new ATOM 0 HD11 LEU A 95 9.376 8.810 -13.078 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.652 8.527 -13.414 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.310 8.187 -11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.931 6.909 -12.820 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.937 6.197 -11.526 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.342 5.237 -12.969 1.00 0.00 H new ATOM 1429 N ARG A 96 6.132 3.306 -14.608 1.00 0.00 N ATOM 1430 CA ARG A 96 6.237 1.977 -15.209 1.00 0.00 C ATOM 1431 C ARG A 96 7.698 1.504 -15.300 1.00 0.00 C ATOM 1432 O ARG A 96 8.180 1.143 -16.378 1.00 0.00 O ATOM 1433 CB ARG A 96 5.585 1.955 -16.604 1.00 0.00 C ATOM 1434 CG ARG A 96 5.895 3.175 -17.463 1.00 0.00 C ATOM 1435 CD ARG A 96 5.199 3.100 -18.816 1.00 0.00 C ATOM 1436 NE ARG A 96 6.047 2.489 -19.842 1.00 0.00 N ATOM 1437 CZ ARG A 96 5.775 2.515 -21.152 1.00 0.00 C ATOM 1438 NH1 ARG A 96 4.676 3.111 -21.607 1.00 0.00 N ATOM 1439 NH2 ARG A 96 6.607 1.940 -22.013 1.00 0.00 N ATOM 0 H ARG A 96 5.362 3.393 -13.945 1.00 0.00 H new ATOM 0 HA ARG A 96 5.702 1.286 -14.557 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.915 1.061 -17.132 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.504 1.874 -16.485 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.580 4.078 -16.941 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.972 3.252 -17.611 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.279 2.524 -18.718 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.915 4.104 -19.132 1.00 0.00 H new ATOM 0 HE ARG A 96 6.898 2.014 -19.539 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.029 3.555 -20.955 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.480 3.124 -22.608 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.452 1.479 -21.675 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.401 1.959 -23.012 1.00 0.00 H new ATOM 1453 N GLY A 97 8.399 1.509 -14.161 1.00 0.00 N ATOM 1454 CA GLY A 97 9.789 1.075 -14.139 1.00 0.00 C ATOM 1455 C GLY A 97 9.907 -0.414 -14.369 1.00 0.00 C ATOM 1456 O GLY A 97 9.826 -0.874 -15.507 1.00 0.00 O ATOM 0 H GLY A 97 8.029 1.805 -13.258 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.350 1.608 -14.906 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.237 1.333 -13.179 1.00 0.00 H new ATOM 1460 N ARG A 98 10.057 -1.177 -13.287 1.00 0.00 N ATOM 1461 CA ARG A 98 10.137 -2.625 -13.394 1.00 0.00 C ATOM 1462 C ARG A 98 9.261 -3.280 -12.329 1.00 0.00 C ATOM 1463 O ARG A 98 9.596 -3.288 -11.143 1.00 0.00 O ATOM 1464 CB ARG A 98 11.593 -3.118 -13.293 1.00 0.00 C ATOM 1465 CG ARG A 98 12.334 -2.689 -12.029 1.00 0.00 C ATOM 1466 CD ARG A 98 12.850 -1.262 -12.137 1.00 0.00 C ATOM 1467 NE ARG A 98 14.303 -1.187 -11.973 1.00 0.00 N ATOM 1468 CZ ARG A 98 15.176 -1.239 -12.984 1.00 0.00 C ATOM 1469 NH1 ARG A 98 14.758 -1.425 -14.235 1.00 0.00 N ATOM 1470 NH2 ARG A 98 16.477 -1.115 -12.740 1.00 0.00 N ATOM 0 H ARG A 98 10.125 -0.816 -12.335 1.00 0.00 H new ATOM 0 HA ARG A 98 9.765 -2.915 -14.377 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.596 -4.207 -13.346 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.145 -2.755 -14.160 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.667 -2.771 -11.171 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.169 -3.366 -11.849 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.574 -0.850 -13.107 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.368 -0.644 -11.379 1.00 0.00 H new ATOM 0 HE ARG A 98 14.673 -1.089 -11.027 1.00 0.00 H new ATOM 0 HH11 ARG A 98 13.762 -1.530 -14.430 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.434 -1.463 -14.998 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.806 -0.981 -11.784 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.146 -1.154 -13.509 1.00 0.00 H new ATOM 1484 N CYS A 99 8.126 -3.815 -12.766 1.00 0.00 N ATOM 1485 CA CYS A 99 7.184 -4.469 -11.863 1.00 0.00 C ATOM 1486 C CYS A 99 6.835 -5.867 -12.362 1.00 0.00 C ATOM 1487 O CYS A 99 6.179 -6.017 -13.394 1.00 0.00 O ATOM 1488 CB CYS A 99 5.909 -3.628 -11.738 1.00 0.00 C ATOM 1489 SG CYS A 99 4.886 -4.046 -10.307 1.00 0.00 S ATOM 0 H CYS A 99 7.835 -3.809 -13.744 1.00 0.00 H new ATOM 0 HA CYS A 99 7.655 -4.560 -10.884 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.185 -2.575 -11.678 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.315 -3.751 -12.644 1.00 0.00 H new ATOM 0 HG CYS A 99 4.600 -5.314 -10.334 1.00 0.00 H new ATOM 1495 N GLN A 100 7.272 -6.888 -11.626 1.00 0.00 N ATOM 1496 CA GLN A 100 6.995 -8.275 -11.998 1.00 0.00 C ATOM 1497 C GLN A 100 5.489 -8.546 -12.010 1.00 0.00 C ATOM 1498 O GLN A 100 4.970 -9.148 -12.949 1.00 0.00 O ATOM 1499 CB GLN A 100 7.698 -9.240 -11.036 1.00 0.00 C ATOM 1500 CG GLN A 100 7.638 -10.699 -11.474 1.00 0.00 C ATOM 1501 CD GLN A 100 8.968 -11.206 -12.004 1.00 0.00 C ATOM 1502 OE1 GLN A 100 9.444 -12.269 -11.606 1.00 0.00 O ATOM 1503 NE2 GLN A 100 9.575 -10.444 -12.908 1.00 0.00 N ATOM 0 H GLN A 100 7.818 -6.782 -10.771 1.00 0.00 H new ATOM 0 HA GLN A 100 7.382 -8.438 -13.004 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.742 -8.943 -10.937 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.245 -9.148 -10.049 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.329 -11.315 -10.630 1.00 0.00 H new ATOM 0 HG3 GLN A 100 6.877 -10.811 -12.246 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.145 -9.570 -13.210 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.471 -10.733 -13.300 1.00 0.00 H new ATOM 1512 N GLU A 101 4.795 -8.094 -10.959 1.00 0.00 N ATOM 1513 CA GLU A 101 3.347 -8.283 -10.850 1.00 0.00 C ATOM 1514 C GLU A 101 2.747 -7.369 -9.778 1.00 0.00 C ATOM 1515 O GLU A 101 3.476 -6.710 -9.031 1.00 0.00 O ATOM 1516 CB GLU A 101 3.024 -9.743 -10.522 1.00 0.00 C ATOM 1517 CG GLU A 101 2.644 -10.574 -11.739 1.00 0.00 C ATOM 1518 CD GLU A 101 1.627 -11.654 -11.418 1.00 0.00 C ATOM 1519 OE1 GLU A 101 0.499 -11.306 -11.008 1.00 0.00 O ATOM 1520 OE2 GLU A 101 1.960 -12.847 -11.577 1.00 0.00 O ATOM 0 H GLU A 101 5.214 -7.596 -10.174 1.00 0.00 H new ATOM 0 HA GLU A 101 2.905 -8.022 -11.812 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.889 -10.197 -10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.205 -9.772 -9.803 1.00 0.00 H new ATOM 0 HG2 GLU A 101 2.240 -9.918 -12.510 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.540 -11.036 -12.152 1.00 0.00 H new ATOM 1527 N ALA A 102 1.414 -7.341 -9.705 1.00 0.00 N ATOM 1528 CA ALA A 102 0.710 -6.517 -8.723 1.00 0.00 C ATOM 1529 C ALA A 102 -0.741 -6.976 -8.555 1.00 0.00 C ATOM 1530 O ALA A 102 -1.389 -7.372 -9.525 1.00 0.00 O ATOM 1531 CB ALA A 102 0.766 -5.051 -9.130 1.00 0.00 C ATOM 0 H ALA A 102 0.801 -7.881 -10.316 1.00 0.00 H new ATOM 0 HA ALA A 102 1.209 -6.633 -7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.238 -4.448 -8.391 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.806 -4.728 -9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.294 -4.926 -10.104 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.244 -6.926 -7.319 1.00 0.00 N ATOM 1538 CA TRP A 103 -2.618 -7.347 -7.030 1.00 0.00 C ATOM 1539 C TRP A 103 -3.305 -6.403 -6.045 1.00 0.00 C ATOM 1540 O TRP A 103 -2.645 -5.685 -5.291 1.00 0.00 O ATOM 1541 CB TRP A 103 -2.625 -8.769 -6.467 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.463 -9.821 -7.518 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -1.295 -10.399 -7.922 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.501 -10.418 -8.301 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -1.544 -11.321 -8.908 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -2.890 -11.352 -9.159 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.889 -10.256 -8.359 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -3.619 -12.119 -10.064 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.611 -11.016 -9.259 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -4.975 -11.939 -10.099 1.00 0.00 C ATOM 0 H TRP A 103 -0.723 -6.600 -6.505 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.173 -7.319 -7.968 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -1.822 -8.868 -5.737 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.561 -8.937 -5.935 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.318 -10.165 -7.525 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -0.840 -11.891 -9.378 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.387 -9.549 -7.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -3.132 -12.830 -10.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.683 -10.897 -9.316 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -5.568 -12.521 -10.789 1.00 0.00 H new ATOM 1561 N VAL A 104 -4.640 -6.417 -6.056 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.432 -5.570 -5.166 1.00 0.00 C ATOM 1563 C VAL A 104 -6.648 -6.321 -4.621 1.00 0.00 C ATOM 1564 O VAL A 104 -7.395 -6.947 -5.377 1.00 0.00 O ATOM 1565 CB VAL A 104 -5.921 -4.292 -5.885 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -6.588 -3.338 -4.904 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -4.773 -3.601 -6.610 1.00 0.00 C ATOM 0 H VAL A 104 -5.195 -7.008 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.777 -5.290 -4.341 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.661 -4.589 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.923 -2.447 -5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.445 -3.830 -4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.874 -3.053 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.144 -2.705 -7.108 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.002 -3.324 -5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.350 -4.279 -7.351 1.00 0.00 H new ATOM 1577 N LEU A 105 -6.842 -6.239 -3.307 1.00 0.00 N ATOM 1578 CA LEU A 105 -7.971 -6.893 -2.645 1.00 0.00 C ATOM 1579 C LEU A 105 -8.825 -5.869 -1.901 1.00 0.00 C ATOM 1580 O LEU A 105 -8.302 -4.954 -1.262 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.475 -7.964 -1.665 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.552 -8.935 -1.167 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.974 -10.332 -0.990 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -9.160 -8.440 0.141 1.00 0.00 C ATOM 0 H LEU A 105 -6.229 -5.723 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.581 -7.371 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.684 -8.538 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.028 -7.468 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.342 -8.981 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.754 -11.006 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.590 -10.691 -1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.163 -10.301 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.922 -9.143 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.380 -8.361 0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.614 -7.461 -0.016 1.00 0.00 H new ATOM 1596 N SER A 106 -10.144 -6.034 -1.989 1.00 0.00 N ATOM 1597 CA SER A 106 -11.081 -5.130 -1.326 1.00 0.00 C ATOM 1598 C SER A 106 -12.162 -5.916 -0.588 1.00 0.00 C ATOM 1599 O SER A 106 -12.501 -7.036 -0.978 1.00 0.00 O ATOM 1600 CB SER A 106 -11.722 -4.183 -2.346 1.00 0.00 C ATOM 1601 OG SER A 106 -10.781 -3.764 -3.321 1.00 0.00 O ATOM 0 H SER A 106 -10.588 -6.787 -2.514 1.00 0.00 H new ATOM 0 HA SER A 106 -10.525 -4.540 -0.597 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.558 -4.683 -2.835 1.00 0.00 H new ATOM 0 HB3 SER A 106 -12.129 -3.312 -1.832 1.00 0.00 H new ATOM 0 HG SER A 106 -11.255 -3.440 -4.115 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.698 -5.326 0.480 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.733 -5.990 1.256 1.00 0.00 C ATOM 1609 C GLY A 107 -14.111 -5.230 2.513 1.00 0.00 C ATOM 1610 O GLY A 107 -13.821 -4.039 2.639 1.00 0.00 O ATOM 0 H GLY A 107 -12.434 -4.402 0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.620 -6.118 0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.390 -6.988 1.531 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.761 -5.927 3.445 1.00 0.00 N ATOM 1615 CA LYS A 108 -15.190 -5.325 4.710 1.00 0.00 C ATOM 1616 C LYS A 108 -15.156 -6.345 5.843 1.00 0.00 C ATOM 1617 O LYS A 108 -15.233 -7.554 5.604 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.605 -4.755 4.584 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.774 -3.755 3.453 1.00 0.00 C ATOM 1620 CD LYS A 108 -18.183 -3.181 3.424 1.00 0.00 C ATOM 1621 CE LYS A 108 -19.054 -3.889 2.395 1.00 0.00 C ATOM 1622 NZ LYS A 108 -19.414 -3.003 1.252 1.00 0.00 N ATOM 0 H LYS A 108 -15.003 -6.913 3.348 1.00 0.00 H new ATOM 0 HA LYS A 108 -14.495 -4.518 4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -17.304 -5.578 4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.876 -4.273 5.524 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -16.053 -2.946 3.570 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.558 -4.240 2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.635 -3.275 4.411 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.139 -2.117 3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.528 -4.767 2.020 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -19.965 -4.245 2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.369 -3.240 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -19.393 -2.010 1.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.732 -3.139 0.479 1.00 0.00 H new ATOM 1636 N GLN A 109 -15.056 -5.853 7.079 1.00 0.00 N ATOM 1637 CA GLN A 109 -15.026 -6.721 8.251 1.00 0.00 C ATOM 1638 C GLN A 109 -16.117 -6.330 9.241 1.00 0.00 C ATOM 1639 O GLN A 109 -16.704 -5.251 9.139 1.00 0.00 O ATOM 1640 CB GLN A 109 -13.656 -6.665 8.936 1.00 0.00 C ATOM 1641 CG GLN A 109 -13.086 -5.259 9.082 1.00 0.00 C ATOM 1642 CD GLN A 109 -11.732 -5.105 8.411 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -10.756 -4.702 9.041 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -11.668 -5.425 7.123 1.00 0.00 N ATOM 0 H GLN A 109 -14.995 -4.857 7.291 1.00 0.00 H new ATOM 0 HA GLN A 109 -15.207 -7.742 7.914 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -13.738 -7.116 9.925 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.953 -7.272 8.366 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -13.784 -4.541 8.652 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.992 -5.017 10.141 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.502 -5.756 6.638 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -10.785 -5.340 6.620 1.00 0.00 H new ATOM 1653 N GLN A 110 -16.382 -7.211 10.201 1.00 0.00 N ATOM 1654 CA GLN A 110 -17.399 -6.954 11.210 1.00 0.00 C ATOM 1655 C GLN A 110 -16.749 -6.560 12.526 1.00 0.00 C ATOM 1656 O GLN A 110 -16.475 -7.405 13.380 1.00 0.00 O ATOM 1657 CB GLN A 110 -18.291 -8.186 11.398 1.00 0.00 C ATOM 1658 CG GLN A 110 -19.283 -8.059 12.543 1.00 0.00 C ATOM 1659 CD GLN A 110 -20.014 -9.357 12.832 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -19.660 -10.089 13.755 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -21.038 -9.652 12.036 1.00 0.00 N ATOM 0 H GLN A 110 -15.906 -8.108 10.300 1.00 0.00 H new ATOM 0 HA GLN A 110 -18.023 -6.127 10.871 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.839 -8.370 10.474 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.659 -9.057 11.573 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -18.756 -7.736 13.441 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -20.010 -7.283 12.304 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -21.298 -9.016 11.282 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -21.564 -10.514 12.180 1.00 0.00 H new ATOM 1670 N ILE A 111 -16.492 -5.266 12.678 1.00 0.00 N ATOM 1671 CA ILE A 111 -15.869 -4.754 13.888 1.00 0.00 C ATOM 1672 C ILE A 111 -16.888 -4.619 15.013 1.00 0.00 C ATOM 1673 O ILE A 111 -17.533 -3.580 15.166 1.00 0.00 O ATOM 1674 CB ILE A 111 -15.202 -3.388 13.654 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -14.330 -3.420 12.395 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -14.378 -2.990 14.868 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -13.649 -2.102 12.098 1.00 0.00 C ATOM 0 H ILE A 111 -16.706 -4.555 11.979 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.103 -5.475 14.172 1.00 0.00 H new ATOM 0 HB ILE A 111 -15.983 -2.642 13.506 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -13.571 -4.194 12.508 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.948 -3.701 11.542 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -13.911 -2.021 14.689 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.026 -2.925 15.742 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -13.605 -3.738 15.044 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -13.049 -2.198 11.193 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -14.402 -1.328 11.953 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -13.005 -1.829 12.934 1.00 0.00 H new ATOM 1689 N ALA A 112 -17.023 -5.682 15.796 1.00 0.00 N ATOM 1690 CA ALA A 112 -17.955 -5.698 16.917 1.00 0.00 C ATOM 1691 C ALA A 112 -17.438 -4.839 18.070 1.00 0.00 C ATOM 1692 O ALA A 112 -16.286 -4.403 18.062 1.00 0.00 O ATOM 1693 CB ALA A 112 -18.199 -7.123 17.384 1.00 0.00 C ATOM 0 H ALA A 112 -16.497 -6.547 15.675 1.00 0.00 H new ATOM 0 HA ALA A 112 -18.901 -5.276 16.578 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -18.897 -7.117 18.221 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -18.619 -7.707 16.565 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -17.256 -7.569 17.701 1.00 0.00 H new ATOM 1699 N LYS A 113 -18.307 -4.593 19.053 1.00 0.00 N ATOM 1700 CA LYS A 113 -17.963 -3.775 20.217 1.00 0.00 C ATOM 1701 C LYS A 113 -17.744 -2.321 19.805 1.00 0.00 C ATOM 1702 O LYS A 113 -17.850 -1.983 18.625 1.00 0.00 O ATOM 1703 CB LYS A 113 -16.716 -4.324 20.924 1.00 0.00 C ATOM 1704 CG LYS A 113 -16.946 -5.662 21.614 1.00 0.00 C ATOM 1705 CD LYS A 113 -15.631 -6.367 21.912 1.00 0.00 C ATOM 1706 CE LYS A 113 -15.299 -7.402 20.846 1.00 0.00 C ATOM 1707 NZ LYS A 113 -16.303 -8.505 20.803 1.00 0.00 N ATOM 0 H LYS A 113 -19.262 -4.952 19.065 1.00 0.00 H new ATOM 0 HA LYS A 113 -18.798 -3.816 20.917 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.914 -4.434 20.194 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.378 -3.597 21.663 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -17.495 -5.504 22.543 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -17.566 -6.297 20.981 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.828 -5.632 21.970 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.690 -6.852 22.886 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.253 -6.916 19.871 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.311 -7.819 21.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.849 -9.374 20.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.680 -8.669 21.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.080 -8.242 20.164 1.00 0.00 H new ATOM 1721 N GLU A 114 -17.459 -1.459 20.787 1.00 0.00 N ATOM 1722 CA GLU A 114 -17.238 -0.027 20.540 1.00 0.00 C ATOM 1723 C GLU A 114 -18.566 0.723 20.348 1.00 0.00 C ATOM 1724 O GLU A 114 -18.708 1.862 20.799 1.00 0.00 O ATOM 1725 CB GLU A 114 -16.323 0.191 19.326 1.00 0.00 C ATOM 1726 CG GLU A 114 -15.060 -0.661 19.345 1.00 0.00 C ATOM 1727 CD GLU A 114 -14.128 -0.355 18.188 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -14.518 -0.604 17.027 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -13.006 0.133 18.442 1.00 0.00 O ATOM 0 H GLU A 114 -17.375 -1.729 21.767 1.00 0.00 H new ATOM 0 HA GLU A 114 -16.744 0.380 21.422 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.883 -0.027 18.417 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -16.040 1.243 19.281 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.531 -0.498 20.284 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.337 -1.715 19.314 1.00 0.00 H new ATOM 1736 N ASN A 115 -19.530 0.083 19.678 1.00 0.00 N ATOM 1737 CA ASN A 115 -20.840 0.691 19.430 1.00 0.00 C ATOM 1738 C ASN A 115 -21.943 -0.025 20.214 1.00 0.00 C ATOM 1739 O ASN A 115 -22.863 0.616 20.727 1.00 0.00 O ATOM 1740 CB ASN A 115 -21.163 0.658 17.932 1.00 0.00 C ATOM 1741 CG ASN A 115 -21.934 1.883 17.468 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -23.001 1.766 16.867 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -21.398 3.066 17.746 1.00 0.00 N ATOM 0 H ASN A 115 -19.427 -0.858 19.297 1.00 0.00 H new ATOM 0 HA ASN A 115 -20.797 1.726 19.769 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -20.234 0.583 17.366 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -21.744 -0.237 17.710 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -21.874 3.921 17.459 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -20.511 3.119 18.247 1.00 0.00 H new ATOM 1750 N GLN A 116 -21.845 -1.357 20.294 1.00 0.00 N ATOM 1751 CA GLN A 116 -22.826 -2.178 21.007 1.00 0.00 C ATOM 1752 C GLN A 116 -24.116 -2.305 20.203 1.00 0.00 C ATOM 1753 O GLN A 116 -24.618 -1.321 19.658 1.00 0.00 O ATOM 1754 CB GLN A 116 -23.118 -1.599 22.397 1.00 0.00 C ATOM 1755 CG GLN A 116 -23.255 -2.661 23.478 1.00 0.00 C ATOM 1756 CD GLN A 116 -21.967 -2.878 24.250 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -21.873 -2.547 25.429 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -20.964 -3.444 23.583 1.00 0.00 N ATOM 0 H GLN A 116 -21.088 -1.892 19.869 1.00 0.00 H new ATOM 0 HA GLN A 116 -22.400 -3.173 21.132 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -22.317 -0.913 22.672 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -24.037 -1.015 22.353 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -24.045 -2.369 24.171 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -23.563 -3.601 23.021 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -21.085 -3.704 22.604 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -20.075 -3.618 24.051 1.00 0.00 H new ATOM 1767 N GLN A 117 -24.637 -3.533 20.123 1.00 0.00 N ATOM 1768 CA GLN A 117 -25.865 -3.813 19.374 1.00 0.00 C ATOM 1769 C GLN A 117 -25.630 -3.753 17.853 1.00 0.00 C ATOM 1770 O GLN A 117 -26.567 -3.945 17.072 1.00 0.00 O ATOM 1771 CB GLN A 117 -26.975 -2.831 19.781 1.00 0.00 C ATOM 1772 CG GLN A 117 -28.377 -3.303 19.423 1.00 0.00 C ATOM 1773 CD GLN A 117 -29.244 -2.192 18.856 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -30.258 -1.817 19.447 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -28.852 -1.658 17.704 1.00 0.00 N ATOM 0 H GLN A 117 -24.225 -4.352 20.570 1.00 0.00 H new ATOM 0 HA GLN A 117 -26.178 -4.827 19.621 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -26.922 -2.664 20.857 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -26.791 -1.870 19.300 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -28.309 -4.112 18.695 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -28.856 -3.714 20.312 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -28.006 -1.997 17.246 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -29.397 -0.909 17.277 1.00 0.00 H new ATOM 1784 N VAL A 118 -24.381 -3.493 17.437 1.00 0.00 N ATOM 1785 CA VAL A 118 -24.030 -3.412 16.017 1.00 0.00 C ATOM 1786 C VAL A 118 -22.519 -3.554 15.811 1.00 0.00 C ATOM 1787 O VAL A 118 -21.758 -3.641 16.776 1.00 0.00 O ATOM 1788 CB VAL A 118 -24.487 -2.077 15.388 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -25.932 -2.161 14.923 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -24.295 -0.923 16.364 1.00 0.00 C ATOM 0 H VAL A 118 -23.597 -3.335 18.070 1.00 0.00 H new ATOM 0 HA VAL A 118 -24.549 -4.235 15.525 1.00 0.00 H new ATOM 0 HB VAL A 118 -23.864 -1.886 14.514 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -26.229 -1.208 14.484 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -26.029 -2.950 14.177 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -26.576 -2.385 15.774 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -24.624 0.006 15.898 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -24.883 -1.106 17.264 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.241 -0.842 16.629 1.00 0.00 H new ATOM 1800 N ALA A 119 -22.097 -3.559 14.544 1.00 0.00 N ATOM 1801 CA ALA A 119 -20.681 -3.672 14.195 1.00 0.00 C ATOM 1802 C ALA A 119 -20.259 -2.538 13.255 1.00 0.00 C ATOM 1803 O ALA A 119 -20.973 -1.543 13.119 1.00 0.00 O ATOM 1804 CB ALA A 119 -20.402 -5.030 13.563 1.00 0.00 C ATOM 0 H ALA A 119 -22.720 -3.486 13.740 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.092 -3.587 15.108 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -19.345 -5.102 13.308 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.659 -5.820 14.269 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.002 -5.141 12.660 1.00 0.00 H new ATOM 1810 N LYS A 120 -19.097 -2.684 12.611 1.00 0.00 N ATOM 1811 CA LYS A 120 -18.596 -1.658 11.694 1.00 0.00 C ATOM 1812 C LYS A 120 -18.196 -2.269 10.351 1.00 0.00 C ATOM 1813 O LYS A 120 -17.131 -2.878 10.238 1.00 0.00 O ATOM 1814 CB LYS A 120 -17.392 -0.925 12.297 1.00 0.00 C ATOM 1815 CG LYS A 120 -17.532 -0.602 13.778 1.00 0.00 C ATOM 1816 CD LYS A 120 -18.177 0.756 13.994 1.00 0.00 C ATOM 1817 CE LYS A 120 -17.132 1.857 14.101 1.00 0.00 C ATOM 1818 NZ LYS A 120 -17.680 3.087 14.737 1.00 0.00 N ATOM 0 H LYS A 120 -18.490 -3.498 12.707 1.00 0.00 H new ATOM 0 HA LYS A 120 -19.404 -0.945 11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.501 -1.536 12.153 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -17.235 0.003 11.748 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -18.131 -1.372 14.264 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -16.549 -0.618 14.249 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -18.854 0.974 13.168 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -18.779 0.734 14.903 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.283 1.496 14.682 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.758 2.099 13.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -16.936 3.811 14.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -18.474 3.447 14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -18.014 2.863 15.696 1.00 0.00 H new ATOM 1832 N ASP A 121 -19.048 -2.096 9.337 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.767 -2.625 8.001 1.00 0.00 C ATOM 1834 C ASP A 121 -17.803 -1.707 7.246 1.00 0.00 C ATOM 1835 O ASP A 121 -18.148 -1.140 6.206 1.00 0.00 O ATOM 1836 CB ASP A 121 -20.068 -2.791 7.210 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.808 -4.066 7.565 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -20.526 -5.111 6.942 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -21.667 -4.020 8.470 1.00 0.00 O ATOM 0 H ASP A 121 -19.934 -1.596 9.415 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.296 -3.602 8.112 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.716 -1.935 7.399 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.843 -2.791 6.143 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.592 -1.565 7.781 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.570 -0.719 7.169 1.00 0.00 C ATOM 1846 C VAL A 122 -15.042 -1.335 5.877 1.00 0.00 C ATOM 1847 O VAL A 122 -14.899 -2.554 5.778 1.00 0.00 O ATOM 1848 CB VAL A 122 -14.380 -0.485 8.121 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -14.746 0.511 9.212 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -13.898 -1.799 8.723 1.00 0.00 C ATOM 0 H VAL A 122 -16.294 -2.027 8.640 1.00 0.00 H new ATOM 0 HA VAL A 122 -16.050 0.235 6.952 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.561 -0.062 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -13.891 0.660 9.871 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -15.024 1.462 8.758 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -15.586 0.126 9.790 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -13.058 -1.607 9.391 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -14.710 -2.261 9.285 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -13.581 -2.470 7.925 1.00 0.00 H new ATOM 1860 N THR A 123 -14.740 -0.487 4.896 1.00 0.00 N ATOM 1861 CA THR A 123 -14.212 -0.953 3.617 1.00 0.00 C ATOM 1862 C THR A 123 -12.729 -0.613 3.495 1.00 0.00 C ATOM 1863 O THR A 123 -12.355 0.561 3.475 1.00 0.00 O ATOM 1864 CB THR A 123 -14.992 -0.332 2.453 1.00 0.00 C ATOM 1865 OG1 THR A 123 -16.388 -0.462 2.657 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.664 -0.954 1.111 1.00 0.00 C ATOM 0 H THR A 123 -14.852 0.525 4.963 1.00 0.00 H new ATOM 0 HA THR A 123 -14.328 -2.036 3.575 1.00 0.00 H new ATOM 0 HB THR A 123 -14.692 0.716 2.433 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.868 -0.058 1.904 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.251 -0.468 0.332 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.602 -0.825 0.900 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.902 -2.017 1.135 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.890 -1.644 3.421 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.445 -1.447 3.306 1.00 0.00 C ATOM 1876 C LEU A 124 -9.934 -1.885 1.933 1.00 0.00 C ATOM 1877 O LEU A 124 -10.489 -2.795 1.312 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.709 -2.211 4.410 1.00 0.00 C ATOM 1879 CG LEU A 124 -9.787 -1.577 5.803 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -10.206 -2.609 6.837 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -8.453 -0.950 6.184 1.00 0.00 C ATOM 0 H LEU A 124 -12.183 -2.621 3.438 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.245 -0.382 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.115 -3.221 4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.660 -2.304 4.129 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.540 -0.790 5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.256 -2.140 7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.186 -3.009 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.477 -3.419 6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.530 -0.506 7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.679 -1.717 6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.194 -0.178 5.460 1.00 0.00 H new ATOM 1893 N HIS A 125 -8.872 -1.227 1.470 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.270 -1.533 0.175 1.00 0.00 C ATOM 1895 C HIS A 125 -6.800 -1.929 0.338 1.00 0.00 C ATOM 1896 O HIS A 125 -5.996 -1.147 0.848 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.382 -0.322 -0.758 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.173 -0.586 -2.002 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.544 -0.457 -2.065 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -8.777 -0.969 -3.240 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -10.957 -0.751 -3.285 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -9.905 -1.067 -4.020 1.00 0.00 N ATOM 0 H HIS A 125 -8.409 -0.473 1.978 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.809 -2.374 -0.261 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.843 0.502 -0.214 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.380 0.002 -1.038 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -7.762 -1.162 -3.556 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -11.982 -0.736 -3.625 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -9.926 -1.339 -5.003 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.457 -3.146 -0.090 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.083 -3.635 0.017 1.00 0.00 C ATOM 1913 C GLN A 126 -4.461 -3.868 -1.358 1.00 0.00 C ATOM 1914 O GLN A 126 -5.081 -4.466 -2.238 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.035 -4.936 0.828 1.00 0.00 C ATOM 1916 CG GLN A 126 -4.558 -4.750 2.260 1.00 0.00 C ATOM 1917 CD GLN A 126 -5.703 -4.598 3.246 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -6.812 -4.214 2.876 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -5.437 -4.897 4.512 1.00 0.00 N ATOM 0 H GLN A 126 -7.109 -3.807 -0.512 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.505 -2.866 0.530 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -6.030 -5.382 0.841 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.376 -5.643 0.324 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -3.947 -5.605 2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -3.919 -3.869 2.314 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.504 -5.212 4.776 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.166 -4.812 5.220 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.224 -3.401 -1.528 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.500 -3.568 -2.788 1.00 0.00 C ATOM 1930 C ALA A 127 -1.138 -4.212 -2.544 1.00 0.00 C ATOM 1931 O ALA A 127 -0.265 -3.614 -1.914 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.338 -2.227 -3.493 1.00 0.00 C ATOM 0 H ALA A 127 -2.702 -2.903 -0.807 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.081 -4.228 -3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.797 -2.371 -4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.321 -1.805 -3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.780 -1.544 -2.852 1.00 0.00 H new ATOM 1938 N LEU A 128 -0.965 -5.439 -3.037 1.00 0.00 N ATOM 1939 CA LEU A 128 0.289 -6.166 -2.861 1.00 0.00 C ATOM 1940 C LEU A 128 1.225 -5.946 -4.050 1.00 0.00 C ATOM 1941 O LEU A 128 0.866 -6.225 -5.196 1.00 0.00 O ATOM 1942 CB LEU A 128 0.017 -7.661 -2.662 1.00 0.00 C ATOM 1943 CG LEU A 128 -0.088 -8.111 -1.201 1.00 0.00 C ATOM 1944 CD1 LEU A 128 1.236 -7.901 -0.481 1.00 0.00 C ATOM 1945 CD2 LEU A 128 -1.209 -7.366 -0.486 1.00 0.00 C ATOM 0 H LEU A 128 -1.677 -5.948 -3.560 1.00 0.00 H new ATOM 0 HA LEU A 128 0.781 -5.779 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.911 -7.917 -3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.814 -8.227 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.323 -9.175 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.142 -8.226 0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.015 -8.482 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.501 -6.844 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -1.266 -7.701 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -1.008 -6.295 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.157 -7.568 -0.985 1.00 0.00 H new ATOM 1957 N LEU A 129 2.423 -5.440 -3.760 1.00 0.00 N ATOM 1958 CA LEU A 129 3.424 -5.169 -4.790 1.00 0.00 C ATOM 1959 C LEU A 129 4.657 -6.052 -4.590 1.00 0.00 C ATOM 1960 O LEU A 129 5.418 -5.857 -3.641 1.00 0.00 O ATOM 1961 CB LEU A 129 3.837 -3.693 -4.755 1.00 0.00 C ATOM 1962 CG LEU A 129 2.773 -2.687 -5.216 1.00 0.00 C ATOM 1963 CD1 LEU A 129 2.306 -3.005 -6.630 1.00 0.00 C ATOM 1964 CD2 LEU A 129 1.595 -2.663 -4.251 1.00 0.00 C ATOM 0 H LEU A 129 2.725 -5.208 -2.814 1.00 0.00 H new ATOM 0 HA LEU A 129 2.982 -5.395 -5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.129 -3.442 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.722 -3.568 -5.380 1.00 0.00 H new ATOM 0 HG LEU A 129 3.225 -1.695 -5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.552 -2.280 -6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.154 -2.957 -7.313 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.877 -4.007 -6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.854 -1.943 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.143 -3.654 -4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.943 -2.375 -3.259 1.00 0.00 H new ATOM 1976 N ARG A 130 4.851 -7.018 -5.489 1.00 0.00 N ATOM 1977 CA ARG A 130 5.998 -7.924 -5.406 1.00 0.00 C ATOM 1978 C ARG A 130 7.050 -7.579 -6.462 1.00 0.00 C ATOM 1979 O ARG A 130 6.786 -7.666 -7.662 1.00 0.00 O ATOM 1980 CB ARG A 130 5.550 -9.382 -5.576 1.00 0.00 C ATOM 1981 CG ARG A 130 6.655 -10.397 -5.310 1.00 0.00 C ATOM 1982 CD ARG A 130 7.566 -10.573 -6.519 1.00 0.00 C ATOM 1983 NE ARG A 130 7.768 -11.981 -6.862 1.00 0.00 N ATOM 1984 CZ ARG A 130 6.913 -12.704 -7.591 1.00 0.00 C ATOM 1985 NH1 ARG A 130 5.777 -12.167 -8.033 1.00 0.00 N ATOM 1986 NH2 ARG A 130 7.191 -13.972 -7.876 1.00 0.00 N ATOM 0 H ARG A 130 4.232 -7.193 -6.280 1.00 0.00 H new ATOM 0 HA ARG A 130 6.444 -7.802 -4.419 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.718 -9.578 -4.900 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.176 -9.522 -6.590 1.00 0.00 H new ATOM 0 HG2 ARG A 130 7.247 -10.074 -4.453 1.00 0.00 H new ATOM 0 HG3 ARG A 130 6.211 -11.357 -5.047 1.00 0.00 H new ATOM 0 HD2 ARG A 130 7.136 -10.051 -7.374 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.531 -10.109 -6.315 1.00 0.00 H new ATOM 0 HE ARG A 130 8.614 -12.439 -6.524 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.554 -11.196 -7.816 1.00 0.00 H new ATOM 0 HH12 ARG A 130 5.131 -12.727 -8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 130 8.057 -14.393 -7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 130 6.539 -14.524 -8.432 1.00 0.00 H new ATOM 2000 N LEU A 131 8.245 -7.206 -6.003 1.00 0.00 N ATOM 2001 CA LEU A 131 9.345 -6.865 -6.904 1.00 0.00 C ATOM 2002 C LEU A 131 10.484 -7.874 -6.752 1.00 0.00 C ATOM 2003 O LEU A 131 10.855 -8.233 -5.632 1.00 0.00 O ATOM 2004 CB LEU A 131 9.865 -5.448 -6.617 1.00 0.00 C ATOM 2005 CG LEU A 131 8.809 -4.338 -6.657 1.00 0.00 C ATOM 2006 CD1 LEU A 131 8.055 -4.260 -5.337 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.458 -2.999 -6.984 1.00 0.00 C ATOM 0 H LEU A 131 8.475 -7.132 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 131 8.970 -6.898 -7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.334 -5.444 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.644 -5.211 -7.342 1.00 0.00 H new ATOM 0 HG LEU A 131 8.092 -4.576 -7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.311 -3.465 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.557 -5.211 -5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.756 -4.048 -4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.695 -2.221 -7.009 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.198 -2.757 -6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.946 -3.059 -7.957 1.00 0.00 H new ATOM 2019 N PRO A 132 11.057 -8.350 -7.877 1.00 0.00 N ATOM 2020 CA PRO A 132 12.154 -9.324 -7.851 1.00 0.00 C ATOM 2021 C PRO A 132 13.530 -8.687 -7.599 1.00 0.00 C ATOM 2022 O PRO A 132 14.553 -9.370 -7.679 1.00 0.00 O ATOM 2023 CB PRO A 132 12.090 -9.929 -9.250 1.00 0.00 C ATOM 2024 CG PRO A 132 11.611 -8.812 -10.115 1.00 0.00 C ATOM 2025 CD PRO A 132 10.680 -7.987 -9.259 1.00 0.00 C ATOM 0 HA PRO A 132 12.043 -10.042 -7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.067 -10.290 -9.572 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.408 -10.779 -9.285 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.447 -8.211 -10.473 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.094 -9.195 -10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.809 -6.920 -9.442 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.635 -8.222 -9.463 1.00 0.00 H new ATOM 2033 N GLN A 133 13.551 -7.386 -7.288 1.00 0.00 N ATOM 2034 CA GLN A 133 14.803 -6.670 -7.018 1.00 0.00 C ATOM 2035 C GLN A 133 15.583 -7.345 -5.886 1.00 0.00 C ATOM 2036 O GLN A 133 16.813 -7.341 -5.878 1.00 0.00 O ATOM 2037 CB GLN A 133 14.506 -5.209 -6.659 1.00 0.00 C ATOM 2038 CG GLN A 133 15.055 -4.201 -7.658 1.00 0.00 C ATOM 2039 CD GLN A 133 14.577 -4.441 -9.080 1.00 0.00 C ATOM 2040 OE1 GLN A 133 13.695 -5.264 -9.325 1.00 0.00 O ATOM 2041 NE2 GLN A 133 15.163 -3.718 -10.027 1.00 0.00 N ATOM 0 H GLN A 133 12.714 -6.807 -7.217 1.00 0.00 H new ATOM 0 HA GLN A 133 15.416 -6.697 -7.919 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.427 -5.077 -6.582 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.925 -4.995 -5.676 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.763 -3.198 -7.349 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.144 -4.236 -7.638 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.890 -3.047 -9.780 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.886 -3.834 -11.002 1.00 0.00 H new ATOM 2050 N TYR A 134 14.851 -7.923 -4.935 1.00 0.00 N ATOM 2051 CA TYR A 134 15.452 -8.617 -3.794 1.00 0.00 C ATOM 2052 C TYR A 134 14.377 -9.351 -2.990 1.00 0.00 C ATOM 2053 O TYR A 134 14.444 -9.411 -1.760 1.00 0.00 O ATOM 2054 CB TYR A 134 16.207 -7.636 -2.888 1.00 0.00 C ATOM 2055 CG TYR A 134 15.473 -6.339 -2.660 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.449 -6.251 -1.728 1.00 0.00 C ATOM 2057 CD2 TYR A 134 15.803 -5.205 -3.382 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.775 -5.067 -1.523 1.00 0.00 C ATOM 2059 CE2 TYR A 134 15.136 -4.017 -3.184 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.122 -3.950 -2.254 1.00 0.00 C ATOM 2061 OH TYR A 134 13.451 -2.765 -2.054 1.00 0.00 O ATOM 0 H TYR A 134 13.831 -7.925 -4.932 1.00 0.00 H new ATOM 0 HA TYR A 134 16.165 -9.345 -4.181 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.393 -8.113 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 134 17.180 -7.421 -3.330 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.176 -7.124 -1.154 1.00 0.00 H new ATOM 0 HD2 TYR A 134 16.597 -5.253 -4.113 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.980 -5.014 -0.794 1.00 0.00 H new ATOM 0 HE2 TYR A 134 15.407 -3.141 -3.755 1.00 0.00 H new ATOM 0 HH TYR A 134 13.819 -2.077 -2.647 1.00 0.00 H new ATOM 2071 N GLN A 135 13.374 -9.893 -3.687 1.00 0.00 N ATOM 2072 CA GLN A 135 12.277 -10.601 -3.032 1.00 0.00 C ATOM 2073 C GLN A 135 11.600 -9.686 -2.013 1.00 0.00 C ATOM 2074 O GLN A 135 11.760 -9.859 -0.803 1.00 0.00 O ATOM 2075 CB GLN A 135 12.776 -11.878 -2.343 1.00 0.00 C ATOM 2076 CG GLN A 135 13.762 -12.693 -3.168 1.00 0.00 C ATOM 2077 CD GLN A 135 13.267 -12.976 -4.578 1.00 0.00 C ATOM 2078 OE1 GLN A 135 12.123 -13.643 -4.689 1.00 0.00 O flip ATOM 2079 NE2 GLN A 135 13.910 -12.599 -5.556 1.00 0.00 N flip ATOM 0 H GLN A 135 13.302 -9.854 -4.704 1.00 0.00 H new ATOM 0 HA GLN A 135 11.554 -10.888 -3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.248 -11.606 -1.399 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.918 -12.505 -2.101 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.710 -12.159 -3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.957 -13.638 -2.661 1.00 0.00 H new ATOM 0 HE21 GLN A 135 14.784 -12.089 -5.426 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.569 -12.796 -6.497 1.00 0.00 H new ATOM 2088 N THR A 136 10.857 -8.698 -2.509 1.00 0.00 N ATOM 2089 CA THR A 136 10.172 -7.744 -1.642 1.00 0.00 C ATOM 2090 C THR A 136 8.654 -7.836 -1.805 1.00 0.00 C ATOM 2091 O THR A 136 8.155 -8.374 -2.796 1.00 0.00 O ATOM 2092 CB THR A 136 10.652 -6.322 -1.950 1.00 0.00 C ATOM 2093 OG1 THR A 136 10.082 -5.387 -1.048 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.318 -5.869 -3.354 1.00 0.00 C ATOM 0 H THR A 136 10.715 -8.538 -3.506 1.00 0.00 H new ATOM 0 HA THR A 136 10.413 -7.990 -0.608 1.00 0.00 H new ATOM 0 HB THR A 136 11.736 -6.357 -1.844 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.980 -5.803 -0.167 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.686 -4.854 -3.506 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.790 -6.538 -4.074 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.237 -5.888 -3.495 1.00 0.00 H new ATOM 2102 N ASP A 137 7.928 -7.300 -0.823 1.00 0.00 N ATOM 2103 CA ASP A 137 6.468 -7.312 -0.846 1.00 0.00 C ATOM 2104 C ASP A 137 5.902 -6.069 -0.153 1.00 0.00 C ATOM 2105 O ASP A 137 5.754 -6.044 1.070 1.00 0.00 O ATOM 2106 CB ASP A 137 5.939 -8.578 -0.164 1.00 0.00 C ATOM 2107 CG ASP A 137 4.752 -9.195 -0.886 1.00 0.00 C ATOM 2108 OD1 ASP A 137 4.749 -9.207 -2.135 1.00 0.00 O ATOM 2109 OD2 ASP A 137 3.824 -9.672 -0.197 1.00 0.00 O ATOM 0 H ASP A 137 8.330 -6.851 -0.000 1.00 0.00 H new ATOM 0 HA ASP A 137 6.143 -7.305 -1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.742 -9.313 -0.104 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.649 -8.338 0.859 1.00 0.00 H new ATOM 2114 N LEU A 138 5.588 -5.041 -0.941 1.00 0.00 N ATOM 2115 CA LEU A 138 5.038 -3.797 -0.400 1.00 0.00 C ATOM 2116 C LEU A 138 3.511 -3.840 -0.386 1.00 0.00 C ATOM 2117 O LEU A 138 2.890 -4.292 -1.348 1.00 0.00 O ATOM 2118 CB LEU A 138 5.520 -2.597 -1.224 1.00 0.00 C ATOM 2119 CG LEU A 138 6.968 -2.169 -0.968 1.00 0.00 C ATOM 2120 CD1 LEU A 138 7.928 -2.949 -1.858 1.00 0.00 C ATOM 2121 CD2 LEU A 138 7.128 -0.672 -1.193 1.00 0.00 C ATOM 0 H LEU A 138 5.705 -5.044 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 138 5.391 -3.688 0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.410 -2.836 -2.282 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.866 -1.750 -1.019 1.00 0.00 H new ATOM 0 HG LEU A 138 7.211 -2.391 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.951 -2.628 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.834 -4.014 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.687 -2.763 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.163 -0.385 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.863 -0.428 -2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.473 -0.130 -0.512 1.00 0.00 H new ATOM 2133 N LEU A 139 2.914 -3.371 0.712 1.00 0.00 N ATOM 2134 CA LEU A 139 1.456 -3.364 0.844 1.00 0.00 C ATOM 2135 C LEU A 139 0.948 -2.023 1.369 1.00 0.00 C ATOM 2136 O LEU A 139 1.601 -1.372 2.190 1.00 0.00 O ATOM 2137 CB LEU A 139 0.988 -4.498 1.769 1.00 0.00 C ATOM 2138 CG LEU A 139 1.769 -4.650 3.079 1.00 0.00 C ATOM 2139 CD1 LEU A 139 0.849 -5.119 4.199 1.00 0.00 C ATOM 2140 CD2 LEU A 139 2.930 -5.618 2.900 1.00 0.00 C ATOM 0 H LEU A 139 3.414 -2.994 1.517 1.00 0.00 H new ATOM 0 HA LEU A 139 1.039 -3.521 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.063 -4.336 2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.048 -5.438 1.220 1.00 0.00 H new ATOM 0 HG LEU A 139 2.174 -3.676 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.421 -5.221 5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.053 -4.389 4.345 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.414 -6.082 3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.473 -5.713 3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.547 -6.594 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.603 -5.241 2.130 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.230 -1.620 0.888 1.00 0.00 N ATOM 2153 CA LEU A 140 -0.848 -0.359 1.297 1.00 0.00 C ATOM 2154 C LEU A 140 -2.308 -0.574 1.703 1.00 0.00 C ATOM 2155 O LEU A 140 -3.030 -1.347 1.073 1.00 0.00 O ATOM 2156 CB LEU A 140 -0.771 0.670 0.166 1.00 0.00 C ATOM 2157 CG LEU A 140 -1.320 0.197 -1.184 1.00 0.00 C ATOM 2158 CD1 LEU A 140 -2.319 1.201 -1.743 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -0.182 -0.035 -2.170 1.00 0.00 C ATOM 0 H LEU A 140 -0.777 -2.153 0.211 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.298 0.019 2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.318 1.562 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 140 0.270 0.964 0.034 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.840 -0.748 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.696 0.844 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.150 1.314 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.828 2.164 -1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.590 -0.371 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.367 0.895 -2.317 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.492 -0.796 -1.776 1.00 0.00 H new ATOM 2171 N THR A 141 -2.732 0.117 2.763 1.00 0.00 N ATOM 2172 CA THR A 141 -4.101 0.006 3.262 1.00 0.00 C ATOM 2173 C THR A 141 -4.866 1.317 3.073 1.00 0.00 C ATOM 2174 O THR A 141 -4.361 2.394 3.396 1.00 0.00 O ATOM 2175 CB THR A 141 -4.096 -0.380 4.744 1.00 0.00 C ATOM 2176 OG1 THR A 141 -3.089 -1.337 5.015 1.00 0.00 O ATOM 2177 CG2 THR A 141 -5.413 -0.956 5.218 1.00 0.00 C ATOM 0 H THR A 141 -2.144 0.761 3.293 1.00 0.00 H new ATOM 0 HA THR A 141 -4.604 -0.772 2.688 1.00 0.00 H new ATOM 0 HB THR A 141 -3.909 0.551 5.280 1.00 0.00 H new ATOM 0 HG1 THR A 141 -3.104 -1.567 5.968 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.340 -1.208 6.276 1.00 0.00 H new ATOM 0 HG22 THR A 141 -6.205 -0.221 5.074 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.644 -1.855 4.646 1.00 0.00 H new ATOM 2185 N PHE A 142 -6.091 1.211 2.555 1.00 0.00 N ATOM 2186 CA PHE A 142 -6.940 2.380 2.326 1.00 0.00 C ATOM 2187 C PHE A 142 -8.217 2.286 3.161 1.00 0.00 C ATOM 2188 O PHE A 142 -9.133 1.533 2.823 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.291 2.494 0.840 1.00 0.00 C ATOM 2190 CG PHE A 142 -6.884 3.800 0.215 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -5.587 3.998 -0.231 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -7.802 4.830 0.069 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -5.213 5.194 -0.812 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -7.432 6.029 -0.510 1.00 0.00 C ATOM 2195 CZ PHE A 142 -6.138 6.211 -0.950 1.00 0.00 C ATOM 0 H PHE A 142 -6.518 0.325 2.286 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.391 3.271 2.630 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.810 1.679 0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.367 2.365 0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.859 3.207 -0.123 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.817 4.693 0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.199 5.334 -1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.156 6.823 -0.618 1.00 0.00 H new ATOM 0 HZ PHE A 142 -5.848 7.148 -1.402 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.271 3.049 4.252 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.436 3.047 5.136 1.00 0.00 C ATOM 2207 C ASN A 143 -10.496 4.026 4.646 1.00 0.00 C ATOM 2208 O ASN A 143 -10.215 5.209 4.447 1.00 0.00 O ATOM 2209 CB ASN A 143 -9.023 3.404 6.566 1.00 0.00 C ATOM 2210 CG ASN A 143 -8.262 2.284 7.251 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -8.823 1.543 8.057 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -6.979 2.154 6.930 1.00 0.00 N ATOM 0 H ASN A 143 -7.522 3.676 4.545 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.860 2.043 5.127 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.404 4.301 6.548 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.913 3.643 7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.419 1.417 7.357 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.555 2.791 6.256 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.716 3.525 4.457 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.824 4.354 3.990 1.00 0.00 C ATOM 2221 C GLN A 144 -14.150 3.885 4.595 1.00 0.00 C ATOM 2222 O GLN A 144 -14.369 2.685 4.775 1.00 0.00 O ATOM 2223 CB GLN A 144 -12.907 4.327 2.459 1.00 0.00 C ATOM 2224 CG GLN A 144 -12.734 2.939 1.857 1.00 0.00 C ATOM 2225 CD GLN A 144 -12.690 2.949 0.338 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -12.697 4.010 -0.288 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -12.643 1.765 -0.263 1.00 0.00 N ATOM 0 H GLN A 144 -11.961 2.549 4.620 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.639 5.378 4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.872 4.729 2.150 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.141 4.987 2.052 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.814 2.496 2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -13.555 2.302 2.187 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.639 0.910 0.294 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.611 1.711 -1.281 1.00 0.00 H new ATOM 2236 N PRO A 145 -15.054 4.834 4.916 1.00 0.00 N ATOM 2237 CA PRO A 145 -16.363 4.518 5.501 1.00 0.00 C ATOM 2238 C PRO A 145 -17.312 3.866 4.492 1.00 0.00 C ATOM 2239 O PRO A 145 -17.106 3.967 3.281 1.00 0.00 O ATOM 2240 CB PRO A 145 -16.897 5.888 5.932 1.00 0.00 C ATOM 2241 CG PRO A 145 -16.227 6.857 5.020 1.00 0.00 C ATOM 2242 CD PRO A 145 -14.864 6.287 4.737 1.00 0.00 C ATOM 0 HA PRO A 145 -16.282 3.800 6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -17.982 5.939 5.836 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -16.659 6.096 6.975 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -16.796 6.983 4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -16.150 7.840 5.484 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -14.530 6.527 3.727 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -14.114 6.681 5.423 1.00 0.00 H new ATOM 2250 N PRO A 146 -18.372 3.188 4.983 1.00 0.00 N ATOM 2251 CA PRO A 146 -19.358 2.520 4.121 1.00 0.00 C ATOM 2252 C PRO A 146 -19.960 3.472 3.085 1.00 0.00 C ATOM 2253 O PRO A 146 -20.336 4.599 3.412 1.00 0.00 O ATOM 2254 CB PRO A 146 -20.431 2.040 5.104 1.00 0.00 C ATOM 2255 CG PRO A 146 -19.730 1.936 6.413 1.00 0.00 C ATOM 2256 CD PRO A 146 -18.689 3.020 6.414 1.00 0.00 C ATOM 0 HA PRO A 146 -18.911 1.714 3.539 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -21.263 2.743 5.156 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -20.845 1.079 4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -20.428 2.065 7.240 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -19.271 0.955 6.533 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -19.069 3.942 6.853 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -17.809 2.732 6.990 1.00 0.00 H new ATOM 2264 N PRO A 147 -20.049 3.028 1.813 1.00 0.00 N ATOM 2265 CA PRO A 147 -20.595 3.842 0.714 1.00 0.00 C ATOM 2266 C PRO A 147 -22.000 4.371 1.002 1.00 0.00 C ATOM 2267 O PRO A 147 -22.808 3.694 1.638 1.00 0.00 O ATOM 2268 CB PRO A 147 -20.631 2.869 -0.468 1.00 0.00 C ATOM 2269 CG PRO A 147 -19.604 1.841 -0.150 1.00 0.00 C ATOM 2270 CD PRO A 147 -19.611 1.698 1.345 1.00 0.00 C ATOM 0 HA PRO A 147 -19.990 4.732 0.542 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -21.618 2.420 -0.580 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -20.404 3.377 -1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -19.838 0.893 -0.634 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -18.621 2.147 -0.508 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -20.293 0.913 1.670 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -18.624 1.442 1.729 1.00 0.00 H new ATOM 2278 N ASP A 148 -22.282 5.584 0.521 1.00 0.00 N ATOM 2279 CA ASP A 148 -23.588 6.204 0.719 1.00 0.00 C ATOM 2280 C ASP A 148 -24.142 6.755 -0.595 1.00 0.00 C ATOM 2281 O ASP A 148 -23.754 7.838 -1.038 1.00 0.00 O ATOM 2282 CB ASP A 148 -23.497 7.321 1.764 1.00 0.00 C ATOM 2283 CG ASP A 148 -24.703 7.346 2.684 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -25.827 7.564 2.185 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -24.523 7.143 3.903 1.00 0.00 O ATOM 0 H ASP A 148 -21.622 6.154 -0.008 1.00 0.00 H new ATOM 0 HA ASP A 148 -24.272 5.436 1.081 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -22.592 7.188 2.357 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -23.408 8.283 1.258 1.00 0.00 H new ATOM 2290 N ASN A 149 -25.051 5.999 -1.210 1.00 0.00 N ATOM 2291 CA ASN A 149 -25.667 6.401 -2.476 1.00 0.00 C ATOM 2292 C ASN A 149 -26.875 5.518 -2.800 1.00 0.00 C ATOM 2293 O ASN A 149 -27.953 6.024 -3.121 1.00 0.00 O ATOM 2294 CB ASN A 149 -24.650 6.331 -3.622 1.00 0.00 C ATOM 2295 CG ASN A 149 -24.436 7.675 -4.294 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -25.191 8.065 -5.183 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -23.398 8.391 -3.873 1.00 0.00 N ATOM 0 H ASN A 149 -25.378 5.102 -0.851 1.00 0.00 H new ATOM 0 HA ASN A 149 -26.006 7.431 -2.368 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -23.698 5.966 -3.237 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -24.992 5.609 -4.363 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -23.203 9.301 -4.290 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -22.796 8.030 -3.133 1.00 0.00 H new ATOM 2304 N ARG A 150 -26.688 4.199 -2.712 1.00 0.00 N ATOM 2305 CA ARG A 150 -27.762 3.247 -2.991 1.00 0.00 C ATOM 2306 C ARG A 150 -28.776 3.212 -1.844 1.00 0.00 C ATOM 2307 O ARG A 150 -28.471 3.620 -0.723 1.00 0.00 O ATOM 2308 CB ARG A 150 -27.189 1.844 -3.228 1.00 0.00 C ATOM 2309 CG ARG A 150 -27.748 1.159 -4.467 1.00 0.00 C ATOM 2310 CD ARG A 150 -28.130 -0.287 -4.190 1.00 0.00 C ATOM 2311 NE ARG A 150 -29.579 -0.456 -4.053 1.00 0.00 N ATOM 2312 CZ ARG A 150 -30.209 -1.631 -4.152 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -29.528 -2.750 -4.380 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -31.530 -1.687 -4.019 1.00 0.00 N ATOM 0 H ARG A 150 -25.802 3.767 -2.450 1.00 0.00 H new ATOM 0 HA ARG A 150 -28.275 3.576 -3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -26.105 1.914 -3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -27.396 1.224 -2.356 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -28.623 1.705 -4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -27.007 1.192 -5.266 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -27.766 -0.919 -5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -27.638 -0.623 -3.277 1.00 0.00 H new ATOM 0 HE ARG A 150 -30.142 0.375 -3.871 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -28.514 -2.718 -4.481 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -30.020 -3.640 -4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -32.061 -0.835 -3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -32.013 -2.582 -4.094 1.00 0.00 H new ATOM 2328 N SER A 151 -29.983 2.725 -2.142 1.00 0.00 N ATOM 2329 CA SER A 151 -31.059 2.633 -1.148 1.00 0.00 C ATOM 2330 C SER A 151 -31.602 4.021 -0.799 1.00 0.00 C ATOM 2331 O SER A 151 -30.951 5.033 -1.057 1.00 0.00 O ATOM 2332 CB SER A 151 -30.579 1.925 0.127 1.00 0.00 C ATOM 2333 OG SER A 151 -29.731 0.831 -0.175 1.00 0.00 O ATOM 0 H SER A 151 -30.242 2.386 -3.069 1.00 0.00 H new ATOM 0 HA SER A 151 -31.861 2.043 -1.591 1.00 0.00 H new ATOM 0 HB2 SER A 151 -30.047 2.635 0.761 1.00 0.00 H new ATOM 0 HB3 SER A 151 -31.440 1.573 0.695 1.00 0.00 H new ATOM 0 HG SER A 151 -29.441 0.402 0.657 1.00 0.00 H new ATOM 2339 N SER A 152 -32.806 4.058 -0.216 1.00 0.00 N ATOM 2340 CA SER A 152 -33.438 5.323 0.161 1.00 0.00 C ATOM 2341 C SER A 152 -34.199 5.197 1.486 1.00 0.00 C ATOM 2342 O SER A 152 -35.430 5.149 1.507 1.00 0.00 O ATOM 2343 CB SER A 152 -34.381 5.789 -0.952 1.00 0.00 C ATOM 2344 OG SER A 152 -34.358 7.200 -1.083 1.00 0.00 O ATOM 0 H SER A 152 -33.358 3.229 0.003 1.00 0.00 H new ATOM 0 HA SER A 152 -32.652 6.065 0.300 1.00 0.00 H new ATOM 0 HB2 SER A 152 -34.090 5.328 -1.896 1.00 0.00 H new ATOM 0 HB3 SER A 152 -35.396 5.457 -0.735 1.00 0.00 H new ATOM 0 HG SER A 152 -34.967 7.472 -1.801 1.00 0.00 H new ATOM 2350 N LEU A 153 -33.451 5.151 2.589 1.00 0.00 N ATOM 2351 CA LEU A 153 -34.042 5.040 3.924 1.00 0.00 C ATOM 2352 C LEU A 153 -32.973 5.206 5.006 1.00 0.00 C ATOM 2353 O LEU A 153 -32.252 4.261 5.330 1.00 0.00 O ATOM 2354 CB LEU A 153 -34.752 3.688 4.093 1.00 0.00 C ATOM 2355 CG LEU A 153 -35.990 3.708 4.999 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -37.267 3.694 4.170 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -35.968 2.528 5.962 1.00 0.00 C ATOM 0 H LEU A 153 -32.432 5.189 2.584 1.00 0.00 H new ATOM 0 HA LEU A 153 -34.776 5.838 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -35.048 3.326 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -34.039 2.969 4.496 1.00 0.00 H new ATOM 0 HG LEU A 153 -35.970 4.630 5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -38.132 3.709 4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -37.291 4.571 3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -37.294 2.792 3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -36.854 2.559 6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -35.960 1.597 5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -35.074 2.583 6.584 1.00 0.00 H new ATOM 2369 N GLY A 154 -32.874 6.415 5.558 1.00 0.00 N ATOM 2370 CA GLY A 154 -31.886 6.681 6.594 1.00 0.00 C ATOM 2371 C GLY A 154 -31.772 8.157 6.935 1.00 0.00 C ATOM 2372 O GLY A 154 -32.212 9.009 6.161 1.00 0.00 O ATOM 0 H GLY A 154 -33.458 7.213 5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -32.151 6.125 7.493 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -30.914 6.313 6.266 1.00 0.00 H new ATOM 2376 N PRO A 155 -31.177 8.489 8.101 1.00 0.00 N ATOM 2377 CA PRO A 155 -31.004 9.882 8.541 1.00 0.00 C ATOM 2378 C PRO A 155 -30.288 10.745 7.500 1.00 0.00 C ATOM 2379 O PRO A 155 -30.673 11.892 7.269 1.00 0.00 O ATOM 2380 CB PRO A 155 -30.144 9.756 9.804 1.00 0.00 C ATOM 2381 CG PRO A 155 -30.398 8.376 10.302 1.00 0.00 C ATOM 2382 CD PRO A 155 -30.629 7.531 9.080 1.00 0.00 C ATOM 0 HA PRO A 155 -31.964 10.372 8.705 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -29.088 9.907 9.580 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -30.422 10.502 10.548 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -29.549 8.006 10.877 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -31.265 8.353 10.962 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -29.704 7.078 8.724 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -31.326 6.717 9.280 1.00 0.00 H new ATOM 2390 N GLU A 156 -29.247 10.190 6.876 1.00 0.00 N ATOM 2391 CA GLU A 156 -28.486 10.914 5.863 1.00 0.00 C ATOM 2392 C GLU A 156 -29.293 11.063 4.577 1.00 0.00 C ATOM 2393 O GLU A 156 -29.708 10.071 3.974 1.00 0.00 O ATOM 2394 CB GLU A 156 -27.165 10.200 5.565 1.00 0.00 C ATOM 2395 CG GLU A 156 -26.228 11.006 4.680 1.00 0.00 C ATOM 2396 CD GLU A 156 -24.882 11.263 5.331 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -23.998 10.386 5.233 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -24.713 12.342 5.938 1.00 0.00 O ATOM 0 H GLU A 156 -28.914 9.243 7.056 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.271 11.907 6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -26.661 9.976 6.506 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -27.377 9.246 5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -26.077 10.475 3.740 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -26.696 11.959 4.436 1.00 0.00 H new ATOM 2405 N ASN A 157 -29.511 12.308 4.165 1.00 0.00 N ATOM 2406 CA ASN A 157 -30.268 12.594 2.947 1.00 0.00 C ATOM 2407 C ASN A 157 -29.354 13.105 1.836 1.00 0.00 C ATOM 2408 O ASN A 157 -29.577 12.815 0.659 1.00 0.00 O ATOM 2409 CB ASN A 157 -31.379 13.610 3.230 1.00 0.00 C ATOM 2410 CG ASN A 157 -32.161 13.285 4.495 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -32.439 14.168 5.303 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -32.516 12.013 4.674 1.00 0.00 N ATOM 0 H ASN A 157 -29.175 13.137 4.656 1.00 0.00 H new ATOM 0 HA ASN A 157 -30.722 11.662 2.610 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -30.942 14.604 3.323 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -32.063 13.640 2.382 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -33.039 11.742 5.507 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -32.265 11.311 3.978 1.00 0.00 H new ATOM 2419 N LEU A 158 -28.323 13.862 2.216 1.00 0.00 N ATOM 2420 CA LEU A 158 -27.372 14.407 1.250 1.00 0.00 C ATOM 2421 C LEU A 158 -26.420 13.322 0.749 1.00 0.00 C ATOM 2422 O LEU A 158 -26.219 12.303 1.412 1.00 0.00 O ATOM 2423 CB LEU A 158 -26.571 15.554 1.877 1.00 0.00 C ATOM 2424 CG LEU A 158 -25.773 15.182 3.132 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -24.338 14.822 2.770 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -25.805 16.323 4.139 1.00 0.00 C ATOM 0 H LEU A 158 -28.127 14.111 3.186 1.00 0.00 H new ATOM 0 HA LEU A 158 -27.938 14.790 0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -25.881 15.945 1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -27.259 16.361 2.129 1.00 0.00 H new ATOM 0 HG LEU A 158 -26.236 14.307 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -23.789 14.561 3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -24.337 13.972 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.859 15.675 2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -25.234 16.043 5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -25.367 17.215 3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -26.837 16.529 4.423 1.00 0.00 H new ATOM 2438 N SER A 159 -25.830 13.554 -0.422 1.00 0.00 N ATOM 2439 CA SER A 159 -24.894 12.603 -1.010 1.00 0.00 C ATOM 2440 C SER A 159 -23.476 13.169 -0.999 1.00 0.00 C ATOM 2441 O SER A 159 -23.145 14.047 -1.800 1.00 0.00 O ATOM 2442 CB SER A 159 -25.308 12.257 -2.442 1.00 0.00 C ATOM 2443 OG SER A 159 -26.072 11.064 -2.483 1.00 0.00 O ATOM 0 H SER A 159 -25.985 14.393 -0.981 1.00 0.00 H new ATOM 0 HA SER A 159 -24.913 11.693 -0.410 1.00 0.00 H new ATOM 0 HB2 SER A 159 -25.888 13.078 -2.863 1.00 0.00 H new ATOM 0 HB3 SER A 159 -24.419 12.144 -3.063 1.00 0.00 H new ATOM 0 HG SER A 159 -26.324 10.869 -3.410 1.00 0.00 H new ATOM 2449 N PRO A 160 -22.617 12.673 -0.088 1.00 0.00 N ATOM 2450 CA PRO A 160 -21.228 13.135 0.023 1.00 0.00 C ATOM 2451 C PRO A 160 -20.386 12.744 -1.190 1.00 0.00 C ATOM 2452 O PRO A 160 -20.736 11.815 -1.923 1.00 0.00 O ATOM 2453 CB PRO A 160 -20.716 12.433 1.284 1.00 0.00 C ATOM 2454 CG PRO A 160 -21.585 11.230 1.434 1.00 0.00 C ATOM 2455 CD PRO A 160 -22.933 11.624 0.902 1.00 0.00 C ATOM 0 HA PRO A 160 -21.164 14.222 0.072 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -19.668 12.153 1.182 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.789 13.084 2.155 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -21.179 10.384 0.880 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -21.652 10.925 2.478 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -23.446 10.779 0.442 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -23.583 12.000 1.692 1.00 0.00 H new ATOM 2463 N ALA A 161 -19.278 13.453 -1.395 1.00 0.00 N ATOM 2464 CA ALA A 161 -18.390 13.173 -2.520 1.00 0.00 C ATOM 2465 C ALA A 161 -17.034 12.650 -2.039 1.00 0.00 C ATOM 2466 O ALA A 161 -16.035 13.372 -2.049 1.00 0.00 O ATOM 2467 CB ALA A 161 -18.213 14.420 -3.375 1.00 0.00 C ATOM 0 H ALA A 161 -18.975 14.223 -0.799 1.00 0.00 H new ATOM 0 HA ALA A 161 -18.849 12.394 -3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -17.549 14.197 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -19.182 14.739 -3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -17.781 15.217 -2.770 1.00 0.00 H new ATOM 2473 N PRO A 162 -16.985 11.373 -1.607 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.748 10.742 -1.118 1.00 0.00 C ATOM 2475 C PRO A 162 -14.767 10.426 -2.248 1.00 0.00 C ATOM 2476 O PRO A 162 -14.989 10.802 -3.401 1.00 0.00 O ATOM 2477 CB PRO A 162 -16.258 9.454 -0.465 1.00 0.00 C ATOM 2478 CG PRO A 162 -17.500 9.124 -1.213 1.00 0.00 C ATOM 2479 CD PRO A 162 -18.131 10.443 -1.564 1.00 0.00 C ATOM 0 HA PRO A 162 -15.191 11.391 -0.442 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -15.524 8.652 -0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -16.461 9.600 0.596 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -17.274 8.548 -2.110 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -18.173 8.518 -0.606 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -18.648 10.398 -2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -18.867 10.747 -0.819 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.679 9.734 -1.912 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.667 9.371 -2.900 1.00 0.00 C ATOM 2489 C TRP A 163 -12.968 8.011 -3.528 1.00 0.00 C ATOM 2490 O TRP A 163 -13.713 7.207 -2.967 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.278 9.349 -2.257 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.595 10.682 -2.277 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -10.411 11.489 -3.361 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -10.009 11.363 -1.164 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -9.743 12.630 -2.992 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -9.484 12.576 -1.648 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -9.873 11.066 0.196 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -8.837 13.491 -0.819 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -9.230 11.975 1.014 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -8.720 13.174 0.505 1.00 0.00 C ATOM 0 H TRP A 163 -13.477 9.415 -0.965 1.00 0.00 H new ATOM 0 HA TRP A 163 -12.687 10.124 -3.688 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -11.368 9.010 -1.225 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.655 8.622 -2.778 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -10.743 11.263 -4.364 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -9.482 13.393 -3.616 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -10.263 10.143 0.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -8.442 14.417 -1.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -9.119 11.756 2.066 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -8.224 13.863 1.172 1.00 0.00 H new ATOM 2511 N SER A 164 -12.381 7.764 -4.701 1.00 0.00 N ATOM 2512 CA SER A 164 -12.579 6.504 -5.416 1.00 0.00 C ATOM 2513 C SER A 164 -11.231 5.846 -5.736 1.00 0.00 C ATOM 2514 O SER A 164 -10.218 6.172 -5.118 1.00 0.00 O ATOM 2515 CB SER A 164 -13.378 6.751 -6.702 1.00 0.00 C ATOM 2516 OG SER A 164 -14.186 7.911 -6.588 1.00 0.00 O ATOM 0 H SER A 164 -11.763 8.422 -5.176 1.00 0.00 H new ATOM 0 HA SER A 164 -13.144 5.825 -4.778 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.694 6.862 -7.543 1.00 0.00 H new ATOM 0 HB3 SER A 164 -14.006 5.886 -6.915 1.00 0.00 H new ATOM 0 HG SER A 164 -14.683 8.047 -7.422 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.225 4.922 -6.706 1.00 0.00 N ATOM 2523 CA LEU A 165 -9.995 4.227 -7.103 1.00 0.00 C ATOM 2524 C LEU A 165 -8.899 5.212 -7.513 1.00 0.00 C ATOM 2525 O LEU A 165 -7.715 4.908 -7.391 1.00 0.00 O ATOM 2526 CB LEU A 165 -10.273 3.256 -8.258 1.00 0.00 C ATOM 2527 CG LEU A 165 -9.739 1.833 -8.064 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -8.219 1.833 -7.975 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -10.350 1.192 -6.825 1.00 0.00 C ATOM 0 H LEU A 165 -12.055 4.640 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.645 3.667 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.350 3.203 -8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.838 3.668 -9.169 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.029 1.241 -8.932 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.863 0.812 -7.837 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.801 2.243 -8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.904 2.444 -7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.957 0.182 -6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.097 1.785 -5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -11.434 1.149 -6.934 1.00 0.00 H new ATOM 2541 N GLY A 166 -9.299 6.392 -7.997 1.00 0.00 N ATOM 2542 CA GLY A 166 -8.331 7.399 -8.410 1.00 0.00 C ATOM 2543 C GLY A 166 -7.282 7.678 -7.349 1.00 0.00 C ATOM 2544 O GLY A 166 -6.087 7.704 -7.642 1.00 0.00 O ATOM 0 H GLY A 166 -10.275 6.666 -8.110 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -7.838 7.068 -9.324 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -8.856 8.324 -8.648 1.00 0.00 H new ATOM 2548 N ASP A 167 -7.730 7.879 -6.108 1.00 0.00 N ATOM 2549 CA ASP A 167 -6.818 8.151 -4.998 1.00 0.00 C ATOM 2550 C ASP A 167 -5.977 6.919 -4.665 1.00 0.00 C ATOM 2551 O ASP A 167 -4.760 7.012 -4.514 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.600 8.611 -3.761 1.00 0.00 C ATOM 2553 CG ASP A 167 -7.308 10.055 -3.393 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -7.445 10.932 -4.272 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -6.944 10.309 -2.225 1.00 0.00 O ATOM 0 H ASP A 167 -8.716 7.858 -5.848 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.144 8.951 -5.304 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.668 8.495 -3.946 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.351 7.967 -2.918 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.636 5.763 -4.558 1.00 0.00 N ATOM 2561 CA PHE A 168 -5.953 4.508 -4.249 1.00 0.00 C ATOM 2562 C PHE A 168 -4.918 4.175 -5.326 1.00 0.00 C ATOM 2563 O PHE A 168 -3.799 3.763 -5.014 1.00 0.00 O ATOM 2564 CB PHE A 168 -6.971 3.371 -4.125 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.343 2.021 -3.919 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.062 1.565 -2.644 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.031 1.214 -5.001 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.481 0.328 -2.449 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.452 -0.024 -4.812 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.175 -0.468 -3.534 1.00 0.00 C ATOM 0 H PHE A 168 -7.644 5.672 -4.681 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.433 4.624 -3.298 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.640 3.583 -3.291 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.584 3.344 -5.026 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.300 2.184 -1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.243 1.557 -6.003 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.266 -0.016 -1.448 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.216 -0.645 -5.663 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.720 -1.436 -3.384 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.299 4.363 -6.589 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.406 4.096 -7.716 1.00 0.00 C ATOM 2582 C GLU A 169 -3.114 4.898 -7.576 1.00 0.00 C ATOM 2583 O GLU A 169 -2.029 4.403 -7.883 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.100 4.446 -9.037 1.00 0.00 C ATOM 2585 CG GLU A 169 -4.423 3.846 -10.262 1.00 0.00 C ATOM 2586 CD GLU A 169 -4.771 4.573 -11.552 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -4.800 5.823 -11.546 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -5.011 3.889 -12.568 1.00 0.00 O ATOM 0 H GLU A 169 -6.223 4.700 -6.858 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.159 3.034 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.133 4.100 -8.997 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.131 5.530 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -3.343 3.868 -10.120 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -4.712 2.799 -10.353 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.243 6.140 -7.100 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.089 7.014 -6.906 1.00 0.00 C ATOM 2597 C GLN A 170 -1.139 6.448 -5.849 1.00 0.00 C ATOM 2598 O GLN A 170 0.073 6.664 -5.916 1.00 0.00 O ATOM 2599 CB GLN A 170 -2.543 8.421 -6.507 1.00 0.00 C ATOM 2600 CG GLN A 170 -2.753 9.357 -7.691 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.555 9.419 -8.624 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -0.356 9.525 -8.056 1.00 0.00 O flip ATOM 2603 NE2 GLN A 170 -1.703 9.372 -9.845 1.00 0.00 N flip ATOM 0 H GLN A 170 -4.136 6.560 -6.843 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.551 7.071 -7.852 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.474 8.347 -5.945 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -1.800 8.857 -5.838 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.627 9.030 -8.254 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.969 10.359 -7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -2.639 9.291 -10.243 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -0.890 9.414 -10.459 1.00 0.00 H new ATOM 2612 N LEU A 171 -1.688 5.718 -4.873 1.00 0.00 N ATOM 2613 CA LEU A 171 -0.870 5.122 -3.821 1.00 0.00 C ATOM 2614 C LEU A 171 0.054 4.052 -4.401 1.00 0.00 C ATOM 2615 O LEU A 171 1.200 3.921 -3.979 1.00 0.00 O ATOM 2616 CB LEU A 171 -1.750 4.525 -2.715 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.130 4.533 -1.310 1.00 0.00 C ATOM 2618 CD1 LEU A 171 0.067 3.596 -1.242 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -0.722 5.944 -0.911 1.00 0.00 C ATOM 0 H LEU A 171 -2.687 5.529 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.258 5.910 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.690 5.076 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.993 3.496 -2.982 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.883 4.179 -0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.490 3.618 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.252 2.581 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.821 3.917 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.285 5.928 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.011 6.325 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.599 6.591 -0.913 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.439 3.297 -5.387 1.00 0.00 N ATOM 2632 CA VAL A 172 0.374 2.260 -6.023 1.00 0.00 C ATOM 2633 C VAL A 172 1.522 2.901 -6.802 1.00 0.00 C ATOM 2634 O VAL A 172 2.627 2.359 -6.855 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.457 1.370 -6.974 1.00 0.00 C ATOM 2636 CG1 VAL A 172 0.396 0.231 -7.520 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -1.700 0.828 -6.273 1.00 0.00 C ATOM 0 H VAL A 172 -1.385 3.383 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 172 0.768 1.625 -5.229 1.00 0.00 H new ATOM 0 HB VAL A 172 -0.788 1.985 -7.811 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.205 -0.386 -8.188 1.00 0.00 H new ATOM 0 HG12 VAL A 172 1.243 0.642 -8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.761 -0.379 -6.693 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.266 0.205 -6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -1.401 0.232 -5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.322 1.659 -5.941 1.00 0.00 H new ATOM 2647 N THR A 173 1.256 4.071 -7.384 1.00 0.00 N ATOM 2648 CA THR A 173 2.271 4.806 -8.134 1.00 0.00 C ATOM 2649 C THR A 173 3.228 5.542 -7.192 1.00 0.00 C ATOM 2650 O THR A 173 4.200 6.155 -7.639 1.00 0.00 O ATOM 2651 CB THR A 173 1.616 5.807 -9.081 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.504 6.433 -8.467 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.134 5.183 -10.367 1.00 0.00 C ATOM 0 H THR A 173 0.345 4.529 -7.349 1.00 0.00 H new ATOM 0 HA THR A 173 2.842 4.082 -8.715 1.00 0.00 H new ATOM 0 HB THR A 173 2.396 6.532 -9.314 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.753 6.735 -7.568 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.679 5.949 -10.995 1.00 0.00 H new ATOM 0 HG22 THR A 173 1.978 4.737 -10.893 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.397 4.412 -10.143 1.00 0.00 H new ATOM 2661 N SER A 174 2.952 5.473 -5.888 1.00 0.00 N ATOM 2662 CA SER A 174 3.787 6.125 -4.880 1.00 0.00 C ATOM 2663 C SER A 174 5.141 5.417 -4.691 1.00 0.00 C ATOM 2664 O SER A 174 5.856 5.688 -3.724 1.00 0.00 O ATOM 2665 CB SER A 174 3.034 6.194 -3.547 1.00 0.00 C ATOM 2666 OG SER A 174 1.917 7.067 -3.635 1.00 0.00 O ATOM 0 H SER A 174 2.152 4.969 -5.505 1.00 0.00 H new ATOM 0 HA SER A 174 4.001 7.133 -5.235 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.698 5.196 -3.263 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.708 6.539 -2.763 1.00 0.00 H new ATOM 0 HG SER A 174 1.394 6.849 -4.434 1.00 0.00 H new ATOM 2672 N LEU A 175 5.504 4.518 -5.610 1.00 0.00 N ATOM 2673 CA LEU A 175 6.777 3.813 -5.519 1.00 0.00 C ATOM 2674 C LEU A 175 7.554 3.892 -6.842 1.00 0.00 C ATOM 2675 O LEU A 175 8.265 2.952 -7.206 1.00 0.00 O ATOM 2676 CB LEU A 175 6.547 2.351 -5.128 1.00 0.00 C ATOM 2677 CG LEU A 175 5.859 2.134 -3.779 1.00 0.00 C ATOM 2678 CD1 LEU A 175 5.226 0.752 -3.730 1.00 0.00 C ATOM 2679 CD2 LEU A 175 6.848 2.317 -2.634 1.00 0.00 C ATOM 0 H LEU A 175 4.936 4.265 -6.419 1.00 0.00 H new ATOM 0 HA LEU A 175 7.375 4.298 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.947 1.875 -5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 175 7.510 1.841 -5.112 1.00 0.00 H new ATOM 0 HG LEU A 175 5.072 2.880 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.739 0.609 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.487 0.662 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.997 -0.006 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 175 6.338 2.158 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 175 7.659 1.596 -2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.255 3.328 -2.663 1.00 0.00 H new ATOM 2691 N THR A 176 7.414 5.016 -7.555 1.00 0.00 N ATOM 2692 CA THR A 176 8.106 5.207 -8.835 1.00 0.00 C ATOM 2693 C THR A 176 9.624 5.200 -8.644 1.00 0.00 C ATOM 2694 O THR A 176 10.174 6.058 -7.949 1.00 0.00 O ATOM 2695 CB THR A 176 7.665 6.519 -9.501 1.00 0.00 C ATOM 2696 OG1 THR A 176 8.057 7.636 -8.726 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.170 6.612 -9.719 1.00 0.00 C ATOM 0 H THR A 176 6.831 5.803 -7.269 1.00 0.00 H new ATOM 0 HA THR A 176 7.836 4.376 -9.486 1.00 0.00 H new ATOM 0 HB THR A 176 8.157 6.523 -10.474 1.00 0.00 H new ATOM 0 HG1 THR A 176 7.767 8.460 -9.170 1.00 0.00 H new ATOM 0 HG21 THR A 176 5.930 7.564 -10.193 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.845 5.794 -10.362 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.658 6.545 -8.759 1.00 0.00 H new ATOM 2705 N LEU A 177 10.296 4.227 -9.262 1.00 0.00 N ATOM 2706 CA LEU A 177 11.747 4.110 -9.154 1.00 0.00 C ATOM 2707 C LEU A 177 12.449 5.097 -10.082 1.00 0.00 C ATOM 2708 O LEU A 177 12.421 4.943 -11.304 1.00 0.00 O ATOM 2709 CB LEU A 177 12.201 2.682 -9.477 1.00 0.00 C ATOM 2710 CG LEU A 177 13.718 2.459 -9.450 1.00 0.00 C ATOM 2711 CD1 LEU A 177 14.326 3.042 -8.183 1.00 0.00 C ATOM 2712 CD2 LEU A 177 14.039 0.976 -9.563 1.00 0.00 C ATOM 0 H LEU A 177 9.857 3.511 -9.841 1.00 0.00 H new ATOM 0 HA LEU A 177 12.021 4.346 -8.126 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.737 2.000 -8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.828 2.414 -10.465 1.00 0.00 H new ATOM 0 HG LEU A 177 14.155 2.974 -10.305 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.403 2.872 -8.185 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.127 4.113 -8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.884 2.559 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.120 0.835 -9.542 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.587 0.441 -8.728 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.640 0.588 -10.500 1.00 0.00 H new ATOM 2724 N HIS A 178 13.084 6.106 -9.491 1.00 0.00 N ATOM 2725 CA HIS A 178 13.801 7.115 -10.265 1.00 0.00 C ATOM 2726 C HIS A 178 15.255 6.699 -10.485 1.00 0.00 C ATOM 2727 O HIS A 178 15.770 6.791 -11.602 1.00 0.00 O ATOM 2728 CB HIS A 178 13.740 8.475 -9.565 1.00 0.00 C ATOM 2729 CG HIS A 178 12.364 9.072 -9.529 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.561 9.184 -10.643 1.00 0.00 N ATOM 2731 CD2 HIS A 178 11.651 9.589 -8.501 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.414 9.747 -10.303 1.00 0.00 C ATOM 2733 NE2 HIS A 178 10.442 10.006 -9.008 1.00 0.00 N ATOM 0 H HIS A 178 13.117 6.246 -8.481 1.00 0.00 H new ATOM 0 HA HIS A 178 13.316 7.201 -11.237 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.106 8.365 -8.544 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.413 9.166 -10.073 1.00 0.00 H new ATOM 0 HD1 HIS A 178 11.812 8.880 -11.584 1.00 0.00 H new ATOM 0 HD2 HIS A 178 11.972 9.661 -7.472 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.593 9.959 -10.971 1.00 0.00 H new ATOM 2742 N ASP A 179 15.914 6.238 -9.419 1.00 0.00 N ATOM 2743 CA ASP A 179 17.306 5.805 -9.505 1.00 0.00 C ATOM 2744 C ASP A 179 17.434 4.314 -9.191 1.00 0.00 C ATOM 2745 O ASP A 179 17.116 3.881 -8.085 1.00 0.00 O ATOM 2746 CB ASP A 179 18.182 6.618 -8.545 1.00 0.00 C ATOM 2747 CG ASP A 179 19.540 6.937 -9.136 1.00 0.00 C ATOM 2748 OD1 ASP A 179 19.636 7.906 -9.915 1.00 0.00 O ATOM 2749 OD2 ASP A 179 20.508 6.212 -8.822 1.00 0.00 O ATOM 0 H ASP A 179 15.504 6.156 -8.488 1.00 0.00 H new ATOM 0 HA ASP A 179 17.648 5.975 -10.526 1.00 0.00 H new ATOM 0 HB2 ASP A 179 17.672 7.547 -8.290 1.00 0.00 H new ATOM 0 HB3 ASP A 179 18.314 6.061 -7.617 1.00 0.00 H new ATOM 2754 N PRO A 180 17.907 3.505 -10.164 1.00 0.00 N ATOM 2755 CA PRO A 180 18.079 2.059 -9.979 1.00 0.00 C ATOM 2756 C PRO A 180 19.290 1.705 -9.111 1.00 0.00 C ATOM 2757 O PRO A 180 19.446 0.554 -8.700 1.00 0.00 O ATOM 2758 CB PRO A 180 18.280 1.548 -11.404 1.00 0.00 C ATOM 2759 CG PRO A 180 18.917 2.689 -12.112 1.00 0.00 C ATOM 2760 CD PRO A 180 18.318 3.936 -11.517 1.00 0.00 C ATOM 0 HA PRO A 180 17.229 1.616 -9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 180 18.915 0.662 -11.424 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.332 1.271 -11.866 1.00 0.00 H new ATOM 0 HG2 PRO A 180 19.999 2.675 -11.980 1.00 0.00 H new ATOM 0 HG3 PRO A 180 18.726 2.638 -13.184 1.00 0.00 H new ATOM 0 HD2 PRO A 180 19.042 4.750 -11.477 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.469 4.292 -12.101 1.00 0.00 H new ATOM 2768 N ASN A 181 20.143 2.695 -8.827 1.00 0.00 N ATOM 2769 CA ASN A 181 21.322 2.461 -7.999 1.00 0.00 C ATOM 2770 C ASN A 181 20.970 2.463 -6.508 1.00 0.00 C ATOM 2771 O ASN A 181 21.846 2.276 -5.662 1.00 0.00 O ATOM 2772 CB ASN A 181 22.399 3.513 -8.282 1.00 0.00 C ATOM 2773 CG ASN A 181 23.392 3.063 -9.339 1.00 0.00 C ATOM 2774 OD1 ASN A 181 23.405 1.902 -9.745 1.00 0.00 O ATOM 2775 ND2 ASN A 181 24.232 3.988 -9.790 1.00 0.00 N ATOM 0 H ASN A 181 20.038 3.655 -9.156 1.00 0.00 H new ATOM 0 HA ASN A 181 21.711 1.476 -8.256 1.00 0.00 H new ATOM 0 HB2 ASN A 181 21.922 4.437 -8.607 1.00 0.00 H new ATOM 0 HB3 ASN A 181 22.933 3.738 -7.359 1.00 0.00 H new ATOM 0 HD21 ASN A 181 24.923 3.747 -10.501 1.00 0.00 H new ATOM 0 HD22 ASN A 181 24.186 4.940 -9.425 1.00 0.00 H new ATOM 2782 N ILE A 182 19.684 2.666 -6.188 1.00 0.00 N ATOM 2783 CA ILE A 182 19.232 2.677 -4.807 1.00 0.00 C ATOM 2784 C ILE A 182 19.624 1.385 -4.083 1.00 0.00 C ATOM 2785 O ILE A 182 19.949 1.405 -2.896 1.00 0.00 O ATOM 2786 CB ILE A 182 17.705 2.872 -4.723 1.00 0.00 C ATOM 2787 CG1 ILE A 182 16.967 1.837 -5.580 1.00 0.00 C ATOM 2788 CG2 ILE A 182 17.332 4.284 -5.153 1.00 0.00 C ATOM 2789 CD1 ILE A 182 15.500 1.703 -5.232 1.00 0.00 C ATOM 0 H ILE A 182 18.945 2.824 -6.874 1.00 0.00 H new ATOM 0 HA ILE A 182 19.723 3.517 -4.316 1.00 0.00 H new ATOM 0 HB ILE A 182 17.400 2.726 -3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 182 17.060 2.114 -6.630 1.00 0.00 H new ATOM 0 HG13 ILE A 182 17.451 0.867 -5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 182 16.251 4.410 -5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 182 17.820 5.005 -4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 182 17.657 4.449 -6.180 1.00 0.00 H new ATOM 0 HD11 ILE A 182 15.040 0.954 -5.877 1.00 0.00 H new ATOM 0 HD12 ILE A 182 15.400 1.396 -4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 182 15.003 2.662 -5.377 1.00 0.00 H new ATOM 2801 N PHE A 183 19.605 0.268 -4.814 1.00 0.00 N ATOM 2802 CA PHE A 183 19.975 -1.031 -4.251 1.00 0.00 C ATOM 2803 C PHE A 183 21.286 -1.536 -4.861 1.00 0.00 C ATOM 2804 O PHE A 183 22.025 -2.286 -4.219 1.00 0.00 O ATOM 2805 CB PHE A 183 18.866 -2.076 -4.466 1.00 0.00 C ATOM 2806 CG PHE A 183 17.929 -1.777 -5.609 1.00 0.00 C ATOM 2807 CD1 PHE A 183 18.383 -1.768 -6.921 1.00 0.00 C ATOM 2808 CD2 PHE A 183 16.591 -1.506 -5.369 1.00 0.00 C ATOM 2809 CE1 PHE A 183 17.522 -1.494 -7.966 1.00 0.00 C ATOM 2810 CE2 PHE A 183 15.726 -1.231 -6.412 1.00 0.00 C ATOM 2811 CZ PHE A 183 16.192 -1.225 -7.711 1.00 0.00 C ATOM 0 H PHE A 183 19.337 0.238 -5.798 1.00 0.00 H new ATOM 0 HA PHE A 183 20.112 -0.890 -3.179 1.00 0.00 H new ATOM 0 HB2 PHE A 183 19.330 -3.047 -4.639 1.00 0.00 H new ATOM 0 HB3 PHE A 183 18.283 -2.160 -3.549 1.00 0.00 H new ATOM 0 HD1 PHE A 183 19.422 -1.978 -7.127 1.00 0.00 H new ATOM 0 HD2 PHE A 183 16.220 -1.510 -4.355 1.00 0.00 H new ATOM 0 HE1 PHE A 183 17.889 -1.490 -8.982 1.00 0.00 H new ATOM 0 HE2 PHE A 183 14.686 -1.021 -6.210 1.00 0.00 H new ATOM 0 HZ PHE A 183 15.517 -1.010 -8.527 1.00 0.00 H new ATOM 2821 N GLY A 184 21.568 -1.124 -6.103 1.00 0.00 N ATOM 2822 CA GLY A 184 22.784 -1.549 -6.773 1.00 0.00 C ATOM 2823 C GLY A 184 22.615 -1.604 -8.279 1.00 0.00 C ATOM 2824 O GLY A 184 21.965 -0.735 -8.860 1.00 0.00 O ATOM 0 H GLY A 184 20.973 -0.504 -6.652 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.593 -0.863 -6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 184 23.076 -2.533 -6.405 1.00 0.00 H new ATOM 2828 N PRO A 185 23.193 -2.621 -8.948 1.00 0.00 N ATOM 2829 CA PRO A 185 23.094 -2.774 -10.405 1.00 0.00 C ATOM 2830 C PRO A 185 21.713 -3.251 -10.873 1.00 0.00 C ATOM 2831 O PRO A 185 21.504 -3.460 -12.069 1.00 0.00 O ATOM 2832 CB PRO A 185 24.158 -3.832 -10.741 1.00 0.00 C ATOM 2833 CG PRO A 185 24.919 -4.067 -9.476 1.00 0.00 C ATOM 2834 CD PRO A 185 23.993 -3.697 -8.353 1.00 0.00 C ATOM 0 HA PRO A 185 23.244 -1.818 -10.906 1.00 0.00 H new ATOM 0 HB2 PRO A 185 23.694 -4.753 -11.094 1.00 0.00 H new ATOM 0 HB3 PRO A 185 24.819 -3.483 -11.535 1.00 0.00 H new ATOM 0 HG2 PRO A 185 25.230 -5.109 -9.397 1.00 0.00 H new ATOM 0 HG3 PRO A 185 25.825 -3.461 -9.449 1.00 0.00 H new ATOM 0 HD2 PRO A 185 23.375 -4.539 -8.042 1.00 0.00 H new ATOM 0 HD3 PRO A 185 24.538 -3.359 -7.472 1.00 0.00 H new ATOM 2842 N GLN A 186 20.773 -3.421 -9.940 1.00 0.00 N ATOM 2843 CA GLN A 186 19.423 -3.868 -10.287 1.00 0.00 C ATOM 2844 C GLN A 186 18.580 -2.720 -10.852 1.00 0.00 C ATOM 2845 O GLN A 186 19.012 -1.549 -10.747 1.00 0.00 O ATOM 2846 CB GLN A 186 18.729 -4.481 -9.062 1.00 0.00 C ATOM 2847 CG GLN A 186 19.559 -5.547 -8.360 1.00 0.00 C ATOM 2848 CD GLN A 186 19.105 -6.956 -8.695 1.00 0.00 C ATOM 2849 OE1 GLN A 186 19.351 -7.379 -9.931 1.00 0.00 O flip ATOM 2850 NE2 GLN A 186 18.547 -7.656 -7.858 1.00 0.00 N flip ATOM 0 H GLN A 186 20.921 -3.257 -8.944 1.00 0.00 H new ATOM 0 HA GLN A 186 19.516 -4.630 -11.061 1.00 0.00 H new ATOM 0 HB2 GLN A 186 18.497 -3.687 -8.352 1.00 0.00 H new ATOM 0 HB3 GLN A 186 17.780 -4.918 -9.373 1.00 0.00 H new ATOM 0 HG2 GLN A 186 20.606 -5.430 -8.641 1.00 0.00 H new ATOM 0 HG3 GLN A 186 19.499 -5.397 -7.282 1.00 0.00 H new ATOM 0 HE21 GLN A 186 18.377 -7.292 -6.920 1.00 0.00 H new ATOM 0 HE22 GLN A 186 18.252 -8.602 -8.099 1.00 0.00 H new TER 2859 GLN A 186