USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1436 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 137 TYR OH : rot -137:sc= 0.972 USER MOD Set 1.2: A 141 THR OG1 : rot 110:sc= -0.865 USER MOD Set 1.3: A 160 HIS : no HD1:sc= 0.88 K(o=2.1,f=-12!) USER MOD Set 1.4: A 170 SER OG : rot -150:sc= -0.0986 USER MOD Set 1.5: B 7 GLN : amide:sc= 1.21 K(o=2.1,f=-7) USER MOD Set 2.1: A 3 ASN : amide:sc= 0.767 K(o=1.3,f=-5.4!) USER MOD Set 2.2: A 100 THR OG1 : rot -110:sc= 0.499 USER MOD Set 3.1: A 39 THR OG1 : rot -41:sc= 0.943 USER MOD Set 3.2: A 73 THR OG1 : rot -150:sc= -0.243 USER MOD Set 4.1: A 17 THR OG1 : rot -52:sc= 1.83 USER MOD Set 4.2: A 50 ASN : amide:sc= -0.612 X(o=1.8,f=2.2) USER MOD Set 4.3: A 104 HIS : no HE2:sc= 1.98 K(o=1.8,f=-15!) USER MOD Set 4.4: A 110 ASN : amide:sc= -1.35! C(o=1.8!,f=-6.1!) USER MOD Set 5.1: A 22 LYS NZ :NH3+ 139:sc= -0.063 (180deg=-0.363) USER MOD Set 5.2: A 40 HIS : no HE2:sc= -0.194 K(o=-4.4,f=-17!) USER MOD Set 5.3: A 146 CYS SG : rot 132:sc= -4.17! USER MOD Set 6.1: A 26 THR OG1 : rot 130:sc= 0.571 USER MOD Set 6.2: A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.00847 USER MOD Single : A 9 SER OG : rot 90:sc= 1.23 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 0.831 K(o=0.83,f=-8.1!) USER MOD Single : A 16 MET CE :methyl 169:sc= -0.563 (180deg=-0.813) USER MOD Single : A 19 THR OG1 : rot -150:sc= 0.102 USER MOD Single : A 20 THR OG1 : rot 106:sc= 0.657 USER MOD Single : A 21 SER OG : rot 109:sc= 1.13 USER MOD Single : A 31 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.16) USER MOD Single : A 35 CYS SG : rot 180:sc=-0.00832 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 52 GLN : amide:sc= -1.65! K(o=-1.7!,f=-0.23) USER MOD Single : A 53 LYS NZ :NH3+ 146:sc= -0.101 (180deg=-2.1!) USER MOD Single : A 57 LYS NZ :NH3+ 152:sc= -0.182 (180deg=-0.685) USER MOD Single : A 59 LYS NZ :NH3+ -151:sc= 1.18 (180deg=0.628) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 69 ASN : amide:sc= 1.11 K(o=1.1,f=-3.5) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -176:sc= 1.7 (180deg=1.69) USER MOD Single : A 91 SER OG : rot 89:sc= -1.82! USER MOD Single : A 106 ASN : amide:sc= -0.165 K(o=-0.17,f=-8.2!) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0.3) USER MOD Single : A 109 THR OG1 : rot -55:sc= 1.15 USER MOD Single : A 111 THR OG1 : rot -140:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.00239 USER MOD Single : A 120 MET CE :methyl -165:sc= -0.0527 (180deg=-0.367) USER MOD Single : A 125 ASN : amide:sc= 0.155 X(o=0.15,f=0) USER MOD Single : A 127 SER OG : rot -53:sc= 0.0689 USER MOD Single : A 128 SER OG : rot -48:sc= 0.838 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 121:sc= -0.405 USER MOD Single : A 132 ASN : amide:sc= 0.724 K(o=0.72,f=-3.5!) USER MOD Single : A 134 MET CE :methyl -108:sc= -1.63 (180deg=-4.29!) USER MOD Single : A 139 TYR OH : rot 30:sc= -0.12 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -53:sc= 0.176 USER MOD Single : A 145 GLN : amide:sc= 0.0166 X(o=0.017,f=-0.42) USER MOD Single : A 151 CYS SG : rot -59:sc= 0.0587 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 178:sc= 0.783 (180deg=0.779) USER MOD Single : A 164 ASN : amide:sc= 0.00154 X(o=0.0015,f=-0.048) USER MOD Single : A 167 GLN : amide:sc= 0.912 K(o=0.91,f=-4.3!) USER MOD Single : A 172 GLN : amide:sc= 0.48 K(o=0.48,f=-1) USER MOD Single : A 174 LYS NZ :NH3+ -158:sc= 2.31 (180deg=1.31) USER MOD Single : A 175 LYS NZ :NH3+ -145:sc= -1.18 (180deg=-3.56!) USER MOD Single : A 176 GLN : amide:sc= 0.00381 K(o=0.0038,f=-2.8!) USER MOD Single : A 177 TYR OH : rot 180:sc= 0.836 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 296.000 20.533 -9.003 1.00 0.00 N ATOM 11 CA PRO A 2 295.236 19.478 -9.681 1.00 0.00 C ATOM 12 C PRO A 2 295.463 18.081 -9.111 1.00 0.00 C ATOM 13 O PRO A 2 294.546 17.263 -9.103 1.00 0.00 O ATOM 14 CB PRO A 2 295.721 19.550 -11.126 1.00 0.00 C ATOM 15 CG PRO A 2 297.033 20.250 -11.058 1.00 0.00 C ATOM 16 CD PRO A 2 296.922 21.219 -9.917 1.00 0.00 C ATOM 0 HA PRO A 2 294.165 19.641 -9.560 1.00 0.00 H new ATOM 0 HB2 PRO A 2 295.827 18.554 -11.557 1.00 0.00 H new ATOM 0 HB3 PRO A 2 295.015 20.095 -11.753 1.00 0.00 H new ATOM 0 HG2 PRO A 2 297.845 19.542 -10.892 1.00 0.00 H new ATOM 0 HG3 PRO A 2 297.248 20.769 -11.992 1.00 0.00 H new ATOM 0 HD2 PRO A 2 297.889 21.409 -9.451 1.00 0.00 H new ATOM 0 HD3 PRO A 2 296.530 22.183 -10.241 1.00 0.00 H new ATOM 24 N ASN A 3 296.673 17.794 -8.643 1.00 0.00 N ATOM 25 CA ASN A 3 296.958 16.479 -8.080 1.00 0.00 C ATOM 26 C ASN A 3 296.250 16.323 -6.747 1.00 0.00 C ATOM 27 O ASN A 3 295.612 15.305 -6.471 1.00 0.00 O ATOM 28 CB ASN A 3 298.463 16.301 -7.893 1.00 0.00 C ATOM 29 CG ASN A 3 298.831 14.918 -7.380 1.00 0.00 C ATOM 30 OD1 ASN A 3 298.174 13.937 -7.708 1.00 0.00 O ATOM 31 ND2 ASN A 3 299.881 14.840 -6.570 1.00 0.00 N ATOM 0 H ASN A 3 297.461 18.442 -8.641 1.00 0.00 H new ATOM 0 HA ASN A 3 296.596 15.715 -8.768 1.00 0.00 H new ATOM 0 HB2 ASN A 3 298.966 16.477 -8.844 1.00 0.00 H new ATOM 0 HB3 ASN A 3 298.830 17.053 -7.194 1.00 0.00 H new ATOM 0 HD21 ASN A 3 300.169 13.937 -6.194 1.00 0.00 H new ATOM 0 HD22 ASN A 3 300.399 15.684 -6.324 1.00 0.00 H new ATOM 38 N THR A 4 296.381 17.347 -5.928 1.00 0.00 N ATOM 39 CA THR A 4 295.762 17.370 -4.618 1.00 0.00 C ATOM 40 C THR A 4 294.239 17.317 -4.736 1.00 0.00 C ATOM 41 O THR A 4 293.565 16.729 -3.894 1.00 0.00 O ATOM 42 CB THR A 4 296.198 18.630 -3.846 1.00 0.00 C ATOM 43 OG1 THR A 4 297.608 18.830 -4.013 1.00 0.00 O ATOM 44 CG2 THR A 4 295.883 18.521 -2.364 1.00 0.00 C ATOM 0 H THR A 4 296.918 18.185 -6.151 1.00 0.00 H new ATOM 0 HA THR A 4 296.091 16.489 -4.067 1.00 0.00 H new ATOM 0 HB THR A 4 295.642 19.476 -4.250 1.00 0.00 H new ATOM 0 HG1 THR A 4 297.885 19.632 -3.523 1.00 0.00 H new ATOM 0 HG21 THR A 4 296.206 19.429 -1.856 1.00 0.00 H new ATOM 0 HG22 THR A 4 294.809 18.392 -2.229 1.00 0.00 H new ATOM 0 HG23 THR A 4 296.408 17.663 -1.943 1.00 0.00 H new ATOM 52 N GLU A 5 293.699 17.927 -5.794 1.00 0.00 N ATOM 53 CA GLU A 5 292.255 17.933 -6.021 1.00 0.00 C ATOM 54 C GLU A 5 291.710 16.510 -6.193 1.00 0.00 C ATOM 55 O GLU A 5 290.692 16.153 -5.599 1.00 0.00 O ATOM 56 CB GLU A 5 291.904 18.767 -7.252 1.00 0.00 C ATOM 57 CG GLU A 5 292.172 20.255 -7.090 1.00 0.00 C ATOM 58 CD GLU A 5 291.713 21.068 -8.289 1.00 0.00 C ATOM 59 OE1 GLU A 5 290.533 21.453 -8.328 1.00 0.00 O ATOM 60 OE2 GLU A 5 292.534 21.316 -9.189 1.00 0.00 O ATOM 0 H GLU A 5 294.239 18.421 -6.504 1.00 0.00 H new ATOM 0 HA GLU A 5 291.790 18.378 -5.141 1.00 0.00 H new ATOM 0 HB2 GLU A 5 292.475 18.396 -8.104 1.00 0.00 H new ATOM 0 HB3 GLU A 5 290.850 18.622 -7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 5 291.664 20.616 -6.196 1.00 0.00 H new ATOM 0 HG3 GLU A 5 293.239 20.413 -6.936 1.00 0.00 H new ATOM 67 N PHE A 6 292.375 15.700 -7.018 1.00 0.00 N ATOM 68 CA PHE A 6 291.930 14.328 -7.236 1.00 0.00 C ATOM 69 C PHE A 6 291.985 13.553 -5.927 1.00 0.00 C ATOM 70 O PHE A 6 291.062 12.815 -5.583 1.00 0.00 O ATOM 71 CB PHE A 6 292.786 13.620 -8.289 1.00 0.00 C ATOM 72 CG PHE A 6 292.350 12.202 -8.551 1.00 0.00 C ATOM 73 CD1 PHE A 6 291.317 11.933 -9.437 1.00 0.00 C ATOM 74 CD2 PHE A 6 292.967 11.140 -7.907 1.00 0.00 C ATOM 75 CE1 PHE A 6 290.909 10.635 -9.676 1.00 0.00 C ATOM 76 CE2 PHE A 6 292.563 9.838 -8.143 1.00 0.00 C ATOM 77 CZ PHE A 6 291.533 9.586 -9.029 1.00 0.00 C ATOM 0 H PHE A 6 293.211 15.967 -7.538 1.00 0.00 H new ATOM 0 HA PHE A 6 290.904 14.363 -7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 6 292.745 14.184 -9.221 1.00 0.00 H new ATOM 0 HB3 PHE A 6 293.826 13.619 -7.962 1.00 0.00 H new ATOM 0 HD1 PHE A 6 290.826 12.749 -9.946 1.00 0.00 H new ATOM 0 HD2 PHE A 6 293.772 11.332 -7.213 1.00 0.00 H new ATOM 0 HE1 PHE A 6 290.103 10.441 -10.368 1.00 0.00 H new ATOM 0 HE2 PHE A 6 293.052 9.020 -7.635 1.00 0.00 H new ATOM 0 HZ PHE A 6 291.216 8.570 -9.215 1.00 0.00 H new ATOM 87 N ALA A 7 293.082 13.730 -5.200 1.00 0.00 N ATOM 88 CA ALA A 7 293.270 13.067 -3.919 1.00 0.00 C ATOM 89 C ALA A 7 292.156 13.449 -2.944 1.00 0.00 C ATOM 90 O ALA A 7 291.573 12.592 -2.276 1.00 0.00 O ATOM 91 CB ALA A 7 294.626 13.437 -3.344 1.00 0.00 C ATOM 0 H ALA A 7 293.857 14.331 -5.479 1.00 0.00 H new ATOM 0 HA ALA A 7 293.230 11.989 -4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 7 294.763 12.938 -2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 7 295.411 13.122 -4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 7 294.679 14.516 -3.203 1.00 0.00 H new ATOM 97 N LEU A 8 291.873 14.747 -2.873 1.00 0.00 N ATOM 98 CA LEU A 8 290.834 15.282 -1.997 1.00 0.00 C ATOM 99 C LEU A 8 289.458 14.777 -2.423 1.00 0.00 C ATOM 100 O LEU A 8 288.626 14.435 -1.582 1.00 0.00 O ATOM 101 CB LEU A 8 290.878 16.816 -2.038 1.00 0.00 C ATOM 102 CG LEU A 8 290.482 17.550 -0.750 1.00 0.00 C ATOM 103 CD1 LEU A 8 290.691 19.050 -0.926 1.00 0.00 C ATOM 104 CD2 LEU A 8 289.035 17.268 -0.372 1.00 0.00 C ATOM 0 H LEU A 8 292.357 15.458 -3.421 1.00 0.00 H new ATOM 0 HA LEU A 8 291.016 14.942 -0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 8 291.890 17.121 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 8 290.220 17.154 -2.839 1.00 0.00 H new ATOM 0 HG LEU A 8 291.117 17.184 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 8 290.408 19.567 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 8 291.740 19.248 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 8 290.074 19.409 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 8 288.787 17.803 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 8 288.378 17.601 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 8 288.902 16.198 -0.214 1.00 0.00 H new ATOM 116 N SER A 9 289.233 14.718 -3.735 1.00 0.00 N ATOM 117 CA SER A 9 287.962 14.251 -4.283 1.00 0.00 C ATOM 118 C SER A 9 287.757 12.753 -4.009 1.00 0.00 C ATOM 119 O SER A 9 286.688 12.338 -3.557 1.00 0.00 O ATOM 120 CB SER A 9 287.894 14.538 -5.788 1.00 0.00 C ATOM 121 OG SER A 9 288.079 15.919 -6.060 1.00 0.00 O ATOM 0 H SER A 9 289.918 14.989 -4.440 1.00 0.00 H new ATOM 0 HA SER A 9 287.158 14.794 -3.786 1.00 0.00 H new ATOM 0 HB2 SER A 9 288.658 13.958 -6.306 1.00 0.00 H new ATOM 0 HB3 SER A 9 286.929 14.215 -6.179 1.00 0.00 H new ATOM 0 HG SER A 9 289.033 16.101 -6.193 1.00 0.00 H new ATOM 127 N LEU A 10 288.777 11.947 -4.292 1.00 0.00 N ATOM 128 CA LEU A 10 288.709 10.506 -4.043 1.00 0.00 C ATOM 129 C LEU A 10 288.478 10.253 -2.554 1.00 0.00 C ATOM 130 O LEU A 10 287.717 9.369 -2.154 1.00 0.00 O ATOM 131 CB LEU A 10 290.022 9.841 -4.484 1.00 0.00 C ATOM 132 CG LEU A 10 290.112 8.323 -4.283 1.00 0.00 C ATOM 133 CD1 LEU A 10 289.104 7.601 -5.165 1.00 0.00 C ATOM 134 CD2 LEU A 10 291.523 7.835 -4.584 1.00 0.00 C ATOM 0 H LEU A 10 289.660 12.264 -4.693 1.00 0.00 H new ATOM 0 HA LEU A 10 287.883 10.081 -4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 10 290.177 10.057 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 10 290.843 10.308 -3.940 1.00 0.00 H new ATOM 0 HG LEU A 10 289.877 8.100 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 10 289.186 6.526 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 10 288.096 7.930 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 10 289.307 7.829 -6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 10 291.574 6.756 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 10 291.778 8.074 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 10 292.228 8.326 -3.913 1.00 0.00 H new ATOM 146 N LEU A 11 289.152 11.060 -1.751 1.00 0.00 N ATOM 147 CA LEU A 11 289.080 11.000 -0.296 1.00 0.00 C ATOM 148 C LEU A 11 287.640 11.107 0.215 1.00 0.00 C ATOM 149 O LEU A 11 287.190 10.296 1.029 1.00 0.00 O ATOM 150 CB LEU A 11 289.928 12.149 0.254 1.00 0.00 C ATOM 151 CG LEU A 11 289.977 12.321 1.773 1.00 0.00 C ATOM 152 CD1 LEU A 11 290.610 11.110 2.441 1.00 0.00 C ATOM 153 CD2 LEU A 11 290.757 13.585 2.117 1.00 0.00 C ATOM 0 H LEU A 11 289.776 11.789 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 11 289.457 10.036 0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 11 290.949 12.015 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 11 289.558 13.078 -0.179 1.00 0.00 H new ATOM 0 HG LEU A 11 288.957 12.412 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 11 290.632 11.260 3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 11 290.025 10.220 2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 11 291.628 10.981 2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 11 290.792 13.708 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 11 291.772 13.503 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 11 290.265 14.449 1.670 1.00 0.00 H new ATOM 165 N ARG A 12 286.917 12.113 -0.273 1.00 0.00 N ATOM 166 CA ARG A 12 285.537 12.359 0.140 1.00 0.00 C ATOM 167 C ARG A 12 284.562 11.330 -0.418 1.00 0.00 C ATOM 168 O ARG A 12 283.539 11.040 0.203 1.00 0.00 O ATOM 169 CB ARG A 12 285.068 13.738 -0.344 1.00 0.00 C ATOM 170 CG ARG A 12 285.988 14.894 0.009 1.00 0.00 C ATOM 171 CD ARG A 12 285.447 16.205 -0.553 1.00 0.00 C ATOM 172 NE ARG A 12 285.066 16.084 -1.958 1.00 0.00 N ATOM 173 CZ ARG A 12 285.550 16.847 -2.934 1.00 0.00 C ATOM 174 NH1 ARG A 12 286.419 17.811 -2.682 1.00 0.00 N ATOM 175 NH2 ARG A 12 285.168 16.634 -4.177 1.00 0.00 N ATOM 0 H ARG A 12 287.269 12.777 -0.962 1.00 0.00 H new ATOM 0 HA ARG A 12 285.538 12.297 1.228 1.00 0.00 H new ATOM 0 HB2 ARG A 12 284.951 13.705 -1.427 1.00 0.00 H new ATOM 0 HB3 ARG A 12 284.082 13.937 0.077 1.00 0.00 H new ATOM 0 HG2 ARG A 12 286.086 14.970 1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 12 286.985 14.706 -0.389 1.00 0.00 H new ATOM 0 HD2 ARG A 12 284.582 16.520 0.031 1.00 0.00 H new ATOM 0 HD3 ARG A 12 286.203 16.983 -0.448 1.00 0.00 H new ATOM 0 HE ARG A 12 284.384 15.367 -2.207 1.00 0.00 H new ATOM 0 HH11 ARG A 12 286.730 17.980 -1.725 1.00 0.00 H new ATOM 0 HH12 ARG A 12 286.779 18.385 -3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 12 284.505 15.888 -4.386 1.00 0.00 H new ATOM 0 HH22 ARG A 12 285.535 17.216 -4.930 1.00 0.00 H new ATOM 189 N LYS A 13 284.873 10.778 -1.585 1.00 0.00 N ATOM 190 CA LYS A 13 283.959 9.861 -2.256 1.00 0.00 C ATOM 191 C LYS A 13 284.144 8.376 -1.923 1.00 0.00 C ATOM 192 O LYS A 13 283.163 7.699 -1.624 1.00 0.00 O ATOM 193 CB LYS A 13 284.071 10.073 -3.761 1.00 0.00 C ATOM 194 CG LYS A 13 283.707 11.486 -4.188 1.00 0.00 C ATOM 195 CD LYS A 13 283.912 11.696 -5.678 1.00 0.00 C ATOM 196 CE LYS A 13 283.003 10.800 -6.505 1.00 0.00 C ATOM 197 NZ LYS A 13 283.146 11.063 -7.968 1.00 0.00 N ATOM 0 H LYS A 13 285.746 10.948 -2.084 1.00 0.00 H new ATOM 0 HA LYS A 13 282.965 10.104 -1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 13 285.090 9.854 -4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 13 283.419 9.365 -4.272 1.00 0.00 H new ATOM 0 HG2 LYS A 13 282.666 11.686 -3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 13 284.314 12.201 -3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 13 283.719 12.739 -5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 13 284.952 11.494 -5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 13 283.237 9.756 -6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 13 281.967 10.959 -6.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 282.510 10.433 -8.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 282.898 12.053 -8.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 284.129 10.887 -8.258 1.00 0.00 H new ATOM 211 N ASN A 14 285.364 7.848 -1.978 1.00 0.00 N ATOM 212 CA ASN A 14 285.547 6.418 -1.730 1.00 0.00 C ATOM 213 C ASN A 14 286.427 6.100 -0.532 1.00 0.00 C ATOM 214 O ASN A 14 286.668 4.931 -0.242 1.00 0.00 O ATOM 215 CB ASN A 14 286.135 5.751 -2.961 1.00 0.00 C ATOM 216 CG ASN A 14 285.085 5.417 -3.999 1.00 0.00 C ATOM 217 OD1 ASN A 14 284.124 6.154 -4.172 1.00 0.00 O ATOM 218 ND2 ASN A 14 285.264 4.293 -4.684 1.00 0.00 N ATOM 0 H ASN A 14 286.217 8.368 -2.185 1.00 0.00 H new ATOM 0 HA ASN A 14 284.554 6.029 -1.503 1.00 0.00 H new ATOM 0 HB2 ASN A 14 286.882 6.409 -3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 14 286.650 4.838 -2.664 1.00 0.00 H new ATOM 0 HD21 ASN A 14 284.584 4.012 -5.390 1.00 0.00 H new ATOM 0 HD22 ASN A 14 286.082 3.711 -4.504 1.00 0.00 H new ATOM 225 N ILE A 15 286.928 7.114 0.153 1.00 0.00 N ATOM 226 CA ILE A 15 287.769 6.859 1.312 1.00 0.00 C ATOM 227 C ILE A 15 287.014 7.166 2.587 1.00 0.00 C ATOM 228 O ILE A 15 286.511 8.271 2.768 1.00 0.00 O ATOM 229 CB ILE A 15 289.085 7.658 1.281 1.00 0.00 C ATOM 230 CG1 ILE A 15 289.905 7.246 0.059 1.00 0.00 C ATOM 231 CG2 ILE A 15 289.871 7.418 2.563 1.00 0.00 C ATOM 232 CD1 ILE A 15 291.247 7.936 -0.038 1.00 0.00 C ATOM 0 H ILE A 15 286.773 8.098 -0.065 1.00 0.00 H new ATOM 0 HA ILE A 15 288.031 5.801 1.282 1.00 0.00 H new ATOM 0 HB ILE A 15 288.862 8.723 1.211 1.00 0.00 H new ATOM 0 HG12 ILE A 15 290.063 6.168 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 15 289.330 7.462 -0.842 1.00 0.00 H new ATOM 0 HG21 ILE A 15 290.800 7.987 2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 15 289.277 7.739 3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 15 290.099 6.356 2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 15 291.769 7.592 -0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 15 291.098 9.014 -0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 15 291.842 7.700 0.844 1.00 0.00 H new ATOM 244 N MET A 16 286.914 6.172 3.457 1.00 0.00 N ATOM 245 CA MET A 16 286.222 6.343 4.718 1.00 0.00 C ATOM 246 C MET A 16 287.033 5.771 5.848 1.00 0.00 C ATOM 247 O MET A 16 287.995 5.030 5.650 1.00 0.00 O ATOM 248 CB MET A 16 284.845 5.670 4.709 1.00 0.00 C ATOM 249 CG MET A 16 283.857 6.285 3.736 1.00 0.00 C ATOM 250 SD MET A 16 282.186 5.632 3.938 1.00 0.00 S ATOM 251 CE MET A 16 281.782 6.199 5.593 1.00 0.00 C ATOM 0 H MET A 16 287.304 5.241 3.310 1.00 0.00 H new ATOM 0 HA MET A 16 286.086 7.415 4.861 1.00 0.00 H new ATOM 0 HB2 MET A 16 284.970 4.615 4.464 1.00 0.00 H new ATOM 0 HB3 MET A 16 284.424 5.716 5.714 1.00 0.00 H new ATOM 0 HG2 MET A 16 283.840 7.366 3.876 1.00 0.00 H new ATOM 0 HG3 MET A 16 284.194 6.101 2.716 1.00 0.00 H new ATOM 0 HE1 MET A 16 280.720 6.043 5.782 1.00 0.00 H new ATOM 0 HE2 MET A 16 282.366 5.638 6.323 1.00 0.00 H new ATOM 0 HE3 MET A 16 282.014 7.260 5.681 1.00 0.00 H new ATOM 261 N THR A 17 286.628 6.143 7.033 1.00 0.00 N ATOM 262 CA THR A 17 287.265 5.679 8.240 1.00 0.00 C ATOM 263 C THR A 17 286.838 4.256 8.541 1.00 0.00 C ATOM 264 O THR A 17 285.675 4.009 8.863 1.00 0.00 O ATOM 265 CB THR A 17 286.867 6.563 9.437 1.00 0.00 C ATOM 266 OG1 THR A 17 286.604 7.897 8.989 1.00 0.00 O ATOM 267 CG2 THR A 17 287.949 6.590 10.506 1.00 0.00 C ATOM 0 H THR A 17 285.845 6.778 7.191 1.00 0.00 H new ATOM 0 HA THR A 17 288.343 5.726 8.088 1.00 0.00 H new ATOM 0 HB THR A 17 285.968 6.133 9.880 1.00 0.00 H new ATOM 0 HG1 THR A 17 287.365 8.222 8.463 1.00 0.00 H new ATOM 0 HG21 THR A 17 287.628 7.225 11.332 1.00 0.00 H new ATOM 0 HG22 THR A 17 288.124 5.578 10.872 1.00 0.00 H new ATOM 0 HG23 THR A 17 288.871 6.986 10.081 1.00 0.00 H new ATOM 275 N ILE A 18 287.758 3.310 8.431 1.00 0.00 N ATOM 276 CA ILE A 18 287.425 1.940 8.750 1.00 0.00 C ATOM 277 C ILE A 18 288.025 1.596 10.089 1.00 0.00 C ATOM 278 O ILE A 18 289.243 1.527 10.251 1.00 0.00 O ATOM 279 CB ILE A 18 287.877 0.923 7.691 1.00 0.00 C ATOM 280 CG1 ILE A 18 287.232 1.249 6.344 1.00 0.00 C ATOM 281 CG2 ILE A 18 287.505 -0.487 8.136 1.00 0.00 C ATOM 282 CD1 ILE A 18 285.716 1.178 6.354 1.00 0.00 C ATOM 0 H ILE A 18 288.720 3.465 8.129 1.00 0.00 H new ATOM 0 HA ILE A 18 286.337 1.872 8.775 1.00 0.00 H new ATOM 0 HB ILE A 18 288.960 0.979 7.578 1.00 0.00 H new ATOM 0 HG12 ILE A 18 287.537 2.250 6.039 1.00 0.00 H new ATOM 0 HG13 ILE A 18 287.613 0.557 5.593 1.00 0.00 H new ATOM 0 HG21 ILE A 18 287.828 -1.204 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 18 287.996 -0.711 9.083 1.00 0.00 H new ATOM 0 HG23 ILE A 18 286.425 -0.555 8.263 1.00 0.00 H new ATOM 0 HD11 ILE A 18 285.334 1.422 5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 18 285.401 0.171 6.627 1.00 0.00 H new ATOM 0 HD13 ILE A 18 285.323 1.890 7.080 1.00 0.00 H new ATOM 294 N THR A 19 287.152 1.433 11.054 1.00 0.00 N ATOM 295 CA THR A 19 287.557 1.119 12.405 1.00 0.00 C ATOM 296 C THR A 19 287.694 -0.378 12.574 1.00 0.00 C ATOM 297 O THR A 19 286.714 -1.119 12.509 1.00 0.00 O ATOM 298 CB THR A 19 286.544 1.682 13.418 1.00 0.00 C ATOM 299 OG1 THR A 19 286.067 2.951 12.960 1.00 0.00 O ATOM 300 CG2 THR A 19 287.162 1.847 14.800 1.00 0.00 C ATOM 0 H THR A 19 286.143 1.514 10.926 1.00 0.00 H new ATOM 0 HA THR A 19 288.525 1.583 12.594 1.00 0.00 H new ATOM 0 HB THR A 19 285.720 0.972 13.498 1.00 0.00 H new ATOM 0 HG1 THR A 19 285.835 3.511 13.730 1.00 0.00 H new ATOM 0 HG21 THR A 19 286.416 2.247 15.487 1.00 0.00 H new ATOM 0 HG22 THR A 19 287.507 0.879 15.162 1.00 0.00 H new ATOM 0 HG23 THR A 19 288.006 2.534 14.741 1.00 0.00 H new ATOM 308 N THR A 20 288.926 -0.811 12.778 1.00 0.00 N ATOM 309 CA THR A 20 289.212 -2.220 12.940 1.00 0.00 C ATOM 310 C THR A 20 289.904 -2.498 14.280 1.00 0.00 C ATOM 311 O THR A 20 289.999 -1.619 15.141 1.00 0.00 O ATOM 312 CB THR A 20 290.044 -2.746 11.747 1.00 0.00 C ATOM 313 OG1 THR A 20 289.862 -1.874 10.619 1.00 0.00 O ATOM 314 CG2 THR A 20 289.624 -4.168 11.358 1.00 0.00 C ATOM 0 H THR A 20 289.743 -0.204 12.835 1.00 0.00 H new ATOM 0 HA THR A 20 288.266 -2.761 12.951 1.00 0.00 H new ATOM 0 HB THR A 20 291.092 -2.767 12.045 1.00 0.00 H new ATOM 0 HG1 THR A 20 290.668 -1.331 10.492 1.00 0.00 H new ATOM 0 HG21 THR A 20 290.228 -4.508 10.517 1.00 0.00 H new ATOM 0 HG22 THR A 20 289.774 -4.836 12.206 1.00 0.00 H new ATOM 0 HG23 THR A 20 288.572 -4.172 11.074 1.00 0.00 H new ATOM 322 N SER A 21 290.358 -3.721 14.462 1.00 0.00 N ATOM 323 CA SER A 21 290.980 -4.123 15.720 1.00 0.00 C ATOM 324 C SER A 21 292.159 -3.241 16.144 1.00 0.00 C ATOM 325 O SER A 21 292.340 -2.982 17.337 1.00 0.00 O ATOM 326 CB SER A 21 291.437 -5.571 15.642 1.00 0.00 C ATOM 327 OG SER A 21 290.393 -6.408 15.193 1.00 0.00 O ATOM 0 H SER A 21 290.311 -4.458 13.759 1.00 0.00 H new ATOM 0 HA SER A 21 290.209 -4.002 16.481 1.00 0.00 H new ATOM 0 HB2 SER A 21 292.288 -5.651 14.966 1.00 0.00 H new ATOM 0 HB3 SER A 21 291.777 -5.902 16.623 1.00 0.00 H new ATOM 0 HG SER A 21 290.588 -6.715 14.283 1.00 0.00 H new ATOM 333 N LYS A 22 292.961 -2.787 15.186 1.00 0.00 N ATOM 334 CA LYS A 22 294.140 -1.974 15.499 1.00 0.00 C ATOM 335 C LYS A 22 293.846 -0.479 15.503 1.00 0.00 C ATOM 336 O LYS A 22 294.748 0.326 15.753 1.00 0.00 O ATOM 337 CB LYS A 22 295.282 -2.272 14.523 1.00 0.00 C ATOM 338 CG LYS A 22 296.629 -1.737 14.988 1.00 0.00 C ATOM 339 CD LYS A 22 297.745 -2.053 13.998 1.00 0.00 C ATOM 340 CE LYS A 22 297.594 -1.286 12.687 1.00 0.00 C ATOM 341 NZ LYS A 22 297.520 0.185 12.888 1.00 0.00 N ATOM 0 H LYS A 22 292.821 -2.965 14.191 1.00 0.00 H new ATOM 0 HA LYS A 22 294.440 -2.251 16.510 1.00 0.00 H new ATOM 0 HB2 LYS A 22 295.357 -3.350 14.381 1.00 0.00 H new ATOM 0 HB3 LYS A 22 295.043 -1.839 13.552 1.00 0.00 H new ATOM 0 HG2 LYS A 22 296.562 -0.658 15.126 1.00 0.00 H new ATOM 0 HG3 LYS A 22 296.874 -2.167 15.959 1.00 0.00 H new ATOM 0 HD2 LYS A 22 298.707 -1.810 14.449 1.00 0.00 H new ATOM 0 HD3 LYS A 22 297.751 -3.123 13.791 1.00 0.00 H new ATOM 0 HE2 LYS A 22 298.437 -1.518 12.036 1.00 0.00 H new ATOM 0 HE3 LYS A 22 296.693 -1.624 12.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 298.079 0.664 12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 296.529 0.494 12.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 297.900 0.427 13.825 1.00 0.00 H new ATOM 355 N GLY A 23 292.600 -0.102 15.241 1.00 0.00 N ATOM 356 CA GLY A 23 292.252 1.308 15.232 1.00 0.00 C ATOM 357 C GLY A 23 291.544 1.746 13.968 1.00 0.00 C ATOM 358 O GLY A 23 290.982 0.929 13.239 1.00 0.00 O ATOM 0 H GLY A 23 291.831 -0.740 15.036 1.00 0.00 H new ATOM 0 HA2 GLY A 23 291.614 1.522 16.089 1.00 0.00 H new ATOM 0 HA3 GLY A 23 293.160 1.899 15.354 1.00 0.00 H new ATOM 362 N GLU A 24 291.569 3.049 13.720 1.00 0.00 N ATOM 363 CA GLU A 24 290.929 3.619 12.541 1.00 0.00 C ATOM 364 C GLU A 24 291.893 3.669 11.363 1.00 0.00 C ATOM 365 O GLU A 24 292.969 4.264 11.445 1.00 0.00 O ATOM 366 CB GLU A 24 290.406 5.023 12.845 1.00 0.00 C ATOM 367 CG GLU A 24 289.515 5.090 14.070 1.00 0.00 C ATOM 368 CD GLU A 24 289.101 6.509 14.405 1.00 0.00 C ATOM 369 OE1 GLU A 24 289.972 7.301 14.806 1.00 0.00 O ATOM 370 OE2 GLU A 24 287.908 6.830 14.259 1.00 0.00 O ATOM 0 H GLU A 24 292.027 3.733 14.322 1.00 0.00 H new ATOM 0 HA GLU A 24 290.091 2.976 12.272 1.00 0.00 H new ATOM 0 HB2 GLU A 24 291.253 5.694 12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 24 289.850 5.389 11.982 1.00 0.00 H new ATOM 0 HG2 GLU A 24 288.624 4.484 13.902 1.00 0.00 H new ATOM 0 HG3 GLU A 24 290.039 4.656 14.922 1.00 0.00 H new ATOM 377 N PHE A 25 291.499 3.036 10.267 1.00 0.00 N ATOM 378 CA PHE A 25 292.325 3.004 9.068 1.00 0.00 C ATOM 379 C PHE A 25 291.694 3.761 7.927 1.00 0.00 C ATOM 380 O PHE A 25 290.575 4.273 8.016 1.00 0.00 O ATOM 381 CB PHE A 25 292.524 1.582 8.563 1.00 0.00 C ATOM 382 CG PHE A 25 293.218 0.641 9.497 1.00 0.00 C ATOM 383 CD1 PHE A 25 292.530 0.052 10.541 1.00 0.00 C ATOM 384 CD2 PHE A 25 294.549 0.312 9.300 1.00 0.00 C ATOM 385 CE1 PHE A 25 293.157 -0.853 11.379 1.00 0.00 C ATOM 386 CE2 PHE A 25 295.188 -0.585 10.135 1.00 0.00 C ATOM 387 CZ PHE A 25 294.491 -1.172 11.177 1.00 0.00 C ATOM 0 H PHE A 25 290.613 2.538 10.183 1.00 0.00 H new ATOM 0 HA PHE A 25 293.271 3.458 9.362 1.00 0.00 H new ATOM 0 HB2 PHE A 25 291.547 1.165 8.320 1.00 0.00 H new ATOM 0 HB3 PHE A 25 293.093 1.625 7.634 1.00 0.00 H new ATOM 0 HD1 PHE A 25 291.492 0.301 10.704 1.00 0.00 H new ATOM 0 HD2 PHE A 25 295.094 0.762 8.484 1.00 0.00 H new ATOM 0 HE1 PHE A 25 292.608 -1.310 12.189 1.00 0.00 H new ATOM 0 HE2 PHE A 25 296.228 -0.827 9.975 1.00 0.00 H new ATOM 0 HZ PHE A 25 294.985 -1.876 11.830 1.00 0.00 H new ATOM 397 N THR A 26 292.441 3.790 6.850 1.00 0.00 N ATOM 398 CA THR A 26 291.999 4.394 5.623 1.00 0.00 C ATOM 399 C THR A 26 291.335 3.328 4.765 1.00 0.00 C ATOM 400 O THR A 26 292.002 2.437 4.227 1.00 0.00 O ATOM 401 CB THR A 26 293.185 5.001 4.862 1.00 0.00 C ATOM 402 OG1 THR A 26 293.884 5.918 5.708 1.00 0.00 O ATOM 403 CG2 THR A 26 292.747 5.713 3.583 1.00 0.00 C ATOM 0 H THR A 26 293.379 3.392 6.803 1.00 0.00 H new ATOM 0 HA THR A 26 291.291 5.191 5.850 1.00 0.00 H new ATOM 0 HB THR A 26 293.843 4.181 4.573 1.00 0.00 H new ATOM 0 HG1 THR A 26 294.842 5.714 5.691 1.00 0.00 H new ATOM 0 HG21 THR A 26 293.621 6.126 3.079 1.00 0.00 H new ATOM 0 HG22 THR A 26 292.250 5.002 2.923 1.00 0.00 H new ATOM 0 HG23 THR A 26 292.058 6.519 3.833 1.00 0.00 H new ATOM 411 N GLY A 27 290.017 3.393 4.662 1.00 0.00 N ATOM 412 CA GLY A 27 289.308 2.418 3.867 1.00 0.00 C ATOM 413 C GLY A 27 289.099 2.912 2.457 1.00 0.00 C ATOM 414 O GLY A 27 288.355 3.867 2.225 1.00 0.00 O ATOM 0 H GLY A 27 289.431 4.097 5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 27 289.868 1.483 3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 27 288.343 2.202 4.326 1.00 0.00 H new ATOM 418 N LEU A 28 289.761 2.276 1.505 1.00 0.00 N ATOM 419 CA LEU A 28 289.646 2.689 0.122 1.00 0.00 C ATOM 420 C LEU A 28 288.604 1.873 -0.614 1.00 0.00 C ATOM 421 O LEU A 28 288.824 0.707 -0.949 1.00 0.00 O ATOM 422 CB LEU A 28 290.999 2.580 -0.584 1.00 0.00 C ATOM 423 CG LEU A 28 290.992 2.933 -2.073 1.00 0.00 C ATOM 424 CD1 LEU A 28 290.602 4.388 -2.288 1.00 0.00 C ATOM 425 CD2 LEU A 28 292.355 2.657 -2.686 1.00 0.00 C ATOM 0 H LEU A 28 290.378 1.479 1.665 1.00 0.00 H new ATOM 0 HA LEU A 28 289.325 3.731 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 28 291.708 3.233 -0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 28 291.368 1.560 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 28 290.249 2.306 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 28 290.605 4.612 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 28 289.605 4.561 -1.884 1.00 0.00 H new ATOM 0 HD13 LEU A 28 291.317 5.035 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 28 292.336 2.912 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 28 293.110 3.260 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 28 292.598 1.601 -2.572 1.00 0.00 H new ATOM 437 N GLY A 29 287.449 2.482 -0.835 1.00 0.00 N ATOM 438 CA GLY A 29 286.417 1.802 -1.576 1.00 0.00 C ATOM 439 C GLY A 29 286.839 1.706 -3.021 1.00 0.00 C ATOM 440 O GLY A 29 287.182 2.713 -3.633 1.00 0.00 O ATOM 0 H GLY A 29 287.213 3.422 -0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 29 286.251 0.806 -1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 29 285.474 2.343 -1.493 1.00 0.00 H new ATOM 444 N ILE A 30 286.849 0.505 -3.568 1.00 0.00 N ATOM 445 CA ILE A 30 287.280 0.315 -4.942 1.00 0.00 C ATOM 446 C ILE A 30 286.110 0.435 -5.904 1.00 0.00 C ATOM 447 O ILE A 30 286.190 1.128 -6.925 1.00 0.00 O ATOM 448 CB ILE A 30 287.925 -1.070 -5.117 1.00 0.00 C ATOM 449 CG1 ILE A 30 289.056 -1.264 -4.106 1.00 0.00 C ATOM 450 CG2 ILE A 30 288.429 -1.236 -6.537 1.00 0.00 C ATOM 451 CD1 ILE A 30 290.170 -0.251 -4.236 1.00 0.00 C ATOM 0 H ILE A 30 286.566 -0.349 -3.087 1.00 0.00 H new ATOM 0 HA ILE A 30 288.009 1.093 -5.166 1.00 0.00 H new ATOM 0 HB ILE A 30 287.172 -1.836 -4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 30 288.644 -1.210 -3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 30 289.471 -2.265 -4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 30 288.884 -2.220 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 30 287.595 -1.140 -7.233 1.00 0.00 H new ATOM 0 HG23 ILE A 30 289.171 -0.467 -6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 30 290.935 -0.453 -3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 30 290.610 -0.320 -5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 30 289.770 0.751 -4.085 1.00 0.00 H new ATOM 463 N HIS A 31 285.023 -0.240 -5.548 1.00 0.00 N ATOM 464 CA HIS A 31 283.815 -0.246 -6.359 1.00 0.00 C ATOM 465 C HIS A 31 282.647 -0.926 -5.642 1.00 0.00 C ATOM 466 O HIS A 31 282.833 -1.826 -4.820 1.00 0.00 O ATOM 467 CB HIS A 31 284.076 -0.973 -7.686 1.00 0.00 C ATOM 468 CG HIS A 31 284.342 -2.439 -7.526 1.00 0.00 C ATOM 469 ND1 HIS A 31 283.384 -3.418 -7.681 1.00 0.00 N ATOM 470 CD2 HIS A 31 285.489 -3.090 -7.199 1.00 0.00 C ATOM 471 CE1 HIS A 31 283.965 -4.605 -7.446 1.00 0.00 C ATOM 472 NE2 HIS A 31 285.241 -4.462 -7.150 1.00 0.00 N ATOM 0 H HIS A 31 284.956 -0.795 -4.695 1.00 0.00 H new ATOM 0 HA HIS A 31 283.546 0.794 -6.543 1.00 0.00 H new ATOM 0 HB2 HIS A 31 283.214 -0.838 -8.340 1.00 0.00 H new ATOM 0 HB3 HIS A 31 284.929 -0.510 -8.183 1.00 0.00 H new ATOM 0 HD2 HIS A 31 286.442 -2.620 -7.007 1.00 0.00 H new ATOM 0 HE1 HIS A 31 283.453 -5.555 -7.493 1.00 0.00 H new ATOM 0 HE2 HIS A 31 285.909 -5.201 -6.931 1.00 0.00 H new ATOM 480 N ASP A 32 281.451 -0.473 -5.956 1.00 0.00 N ATOM 481 CA ASP A 32 280.239 -1.080 -5.423 1.00 0.00 C ATOM 482 C ASP A 32 280.284 -1.346 -3.907 1.00 0.00 C ATOM 483 O ASP A 32 279.976 -0.461 -3.112 1.00 0.00 O ATOM 484 CB ASP A 32 280.009 -2.370 -6.201 1.00 0.00 C ATOM 485 CG ASP A 32 278.729 -3.089 -5.835 1.00 0.00 C ATOM 486 OD1 ASP A 32 277.649 -2.626 -6.246 1.00 0.00 O ATOM 487 OD2 ASP A 32 278.807 -4.128 -5.154 1.00 0.00 O ATOM 0 H ASP A 32 281.287 0.317 -6.580 1.00 0.00 H new ATOM 0 HA ASP A 32 279.413 -0.380 -5.549 1.00 0.00 H new ATOM 0 HB2 ASP A 32 279.994 -2.142 -7.267 1.00 0.00 H new ATOM 0 HB3 ASP A 32 280.852 -3.040 -6.031 1.00 0.00 H new ATOM 492 N ARG A 33 280.649 -2.564 -3.498 1.00 0.00 N ATOM 493 CA ARG A 33 280.684 -2.911 -2.073 1.00 0.00 C ATOM 494 C ARG A 33 282.049 -3.451 -1.675 1.00 0.00 C ATOM 495 O ARG A 33 282.198 -4.099 -0.635 1.00 0.00 O ATOM 496 CB ARG A 33 279.607 -3.958 -1.763 1.00 0.00 C ATOM 497 CG ARG A 33 279.748 -5.229 -2.594 1.00 0.00 C ATOM 498 CD ARG A 33 278.717 -6.285 -2.217 1.00 0.00 C ATOM 499 NE ARG A 33 277.341 -5.806 -2.300 1.00 0.00 N ATOM 500 CZ ARG A 33 276.494 -6.138 -3.279 1.00 0.00 C ATOM 501 NH1 ARG A 33 276.915 -6.774 -4.355 1.00 0.00 N ATOM 502 NH2 ARG A 33 275.218 -5.805 -3.193 1.00 0.00 N ATOM 0 H ARG A 33 280.922 -3.320 -4.126 1.00 0.00 H new ATOM 0 HA ARG A 33 280.490 -2.005 -1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 33 279.654 -4.216 -0.705 1.00 0.00 H new ATOM 0 HB3 ARG A 33 278.624 -3.522 -1.941 1.00 0.00 H new ATOM 0 HG2 ARG A 33 279.643 -4.983 -3.651 1.00 0.00 H new ATOM 0 HG3 ARG A 33 280.749 -5.638 -2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 33 278.834 -7.147 -2.873 1.00 0.00 H new ATOM 0 HD3 ARG A 33 278.914 -6.628 -1.201 1.00 0.00 H new ATOM 0 HE ARG A 33 277.006 -5.181 -1.567 1.00 0.00 H new ATOM 0 HH11 ARG A 33 277.900 -7.020 -4.449 1.00 0.00 H new ATOM 0 HH12 ARG A 33 276.255 -7.020 -5.093 1.00 0.00 H new ATOM 0 HH21 ARG A 33 274.878 -5.294 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 33 274.573 -6.059 -3.941 1.00 0.00 H new ATOM 516 N VAL A 34 283.043 -3.166 -2.501 1.00 0.00 N ATOM 517 CA VAL A 34 284.397 -3.631 -2.258 1.00 0.00 C ATOM 518 C VAL A 34 285.292 -2.514 -1.751 1.00 0.00 C ATOM 519 O VAL A 34 285.454 -1.475 -2.392 1.00 0.00 O ATOM 520 CB VAL A 34 285.011 -4.243 -3.529 1.00 0.00 C ATOM 521 CG1 VAL A 34 286.475 -4.602 -3.313 1.00 0.00 C ATOM 522 CG2 VAL A 34 284.211 -5.463 -3.958 1.00 0.00 C ATOM 0 H VAL A 34 282.935 -2.611 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 34 284.332 -4.399 -1.488 1.00 0.00 H new ATOM 0 HB VAL A 34 284.969 -3.500 -4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 34 286.883 -5.032 -4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 34 287.035 -3.704 -3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 34 286.556 -5.327 -2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 34 284.653 -5.890 -4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 34 284.224 -6.206 -3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 34 283.182 -5.169 -4.163 1.00 0.00 H new ATOM 532 N CYS A 35 285.867 -2.754 -0.592 1.00 0.00 N ATOM 533 CA CYS A 35 286.769 -1.807 0.036 1.00 0.00 C ATOM 534 C CYS A 35 288.048 -2.517 0.431 1.00 0.00 C ATOM 535 O CYS A 35 288.013 -3.671 0.857 1.00 0.00 O ATOM 536 CB CYS A 35 286.119 -1.190 1.278 1.00 0.00 C ATOM 537 SG CYS A 35 287.171 -0.006 2.155 1.00 0.00 S ATOM 0 H CYS A 35 285.724 -3.611 -0.057 1.00 0.00 H new ATOM 0 HA CYS A 35 286.993 -1.010 -0.673 1.00 0.00 H new ATOM 0 HB2 CYS A 35 285.197 -0.690 0.981 1.00 0.00 H new ATOM 0 HB3 CYS A 35 285.841 -1.990 1.964 1.00 0.00 H new ATOM 0 HG CYS A 35 286.533 0.461 3.187 1.00 0.00 H new ATOM 543 N VAL A 36 289.181 -1.852 0.276 1.00 0.00 N ATOM 544 CA VAL A 36 290.438 -2.460 0.657 1.00 0.00 C ATOM 545 C VAL A 36 290.841 -1.983 2.041 1.00 0.00 C ATOM 546 O VAL A 36 290.743 -0.800 2.369 1.00 0.00 O ATOM 547 CB VAL A 36 291.573 -2.177 -0.346 1.00 0.00 C ATOM 548 CG1 VAL A 36 292.880 -2.797 0.140 1.00 0.00 C ATOM 549 CG2 VAL A 36 291.213 -2.713 -1.725 1.00 0.00 C ATOM 0 H VAL A 36 289.254 -0.908 -0.104 1.00 0.00 H new ATOM 0 HA VAL A 36 290.281 -3.539 0.660 1.00 0.00 H new ATOM 0 HB VAL A 36 291.707 -1.098 -0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 36 293.672 -2.588 -0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 36 293.147 -2.371 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 36 292.756 -3.875 0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 36 292.026 -2.504 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 36 291.053 -3.790 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 36 290.302 -2.229 -2.077 1.00 0.00 H new ATOM 559 N ILE A 37 291.277 -2.925 2.852 1.00 0.00 N ATOM 560 CA ILE A 37 291.696 -2.650 4.220 1.00 0.00 C ATOM 561 C ILE A 37 292.919 -3.500 4.539 1.00 0.00 C ATOM 562 O ILE A 37 292.988 -4.661 4.124 1.00 0.00 O ATOM 563 CB ILE A 37 290.543 -2.968 5.208 1.00 0.00 C ATOM 564 CG1 ILE A 37 290.885 -2.551 6.640 1.00 0.00 C ATOM 565 CG2 ILE A 37 290.188 -4.445 5.165 1.00 0.00 C ATOM 566 CD1 ILE A 37 290.883 -1.053 6.861 1.00 0.00 C ATOM 0 H ILE A 37 291.353 -3.906 2.585 1.00 0.00 H new ATOM 0 HA ILE A 37 291.949 -1.595 4.323 1.00 0.00 H new ATOM 0 HB ILE A 37 289.679 -2.385 4.889 1.00 0.00 H new ATOM 0 HG12 ILE A 37 290.169 -3.010 7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 37 291.868 -2.945 6.897 1.00 0.00 H new ATOM 0 HG21 ILE A 37 289.377 -4.645 5.866 1.00 0.00 H new ATOM 0 HG22 ILE A 37 289.871 -4.714 4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 37 291.060 -5.037 5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 37 291.134 -0.838 7.900 1.00 0.00 H new ATOM 0 HD12 ILE A 37 291.619 -0.588 6.206 1.00 0.00 H new ATOM 0 HD13 ILE A 37 289.894 -0.653 6.637 1.00 0.00 H new ATOM 578 N PRO A 38 293.938 -2.943 5.217 1.00 0.00 N ATOM 579 CA PRO A 38 295.121 -3.719 5.552 1.00 0.00 C ATOM 580 C PRO A 38 294.748 -5.026 6.214 1.00 0.00 C ATOM 581 O PRO A 38 293.713 -5.128 6.864 1.00 0.00 O ATOM 582 CB PRO A 38 295.892 -2.815 6.502 1.00 0.00 C ATOM 583 CG PRO A 38 295.506 -1.446 6.067 1.00 0.00 C ATOM 584 CD PRO A 38 294.051 -1.542 5.667 1.00 0.00 C ATOM 0 HA PRO A 38 295.705 -3.997 4.675 1.00 0.00 H new ATOM 0 HB2 PRO A 38 295.619 -2.998 7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 38 296.968 -2.973 6.423 1.00 0.00 H new ATOM 0 HG2 PRO A 38 295.644 -0.725 6.873 1.00 0.00 H new ATOM 0 HG3 PRO A 38 296.121 -1.112 5.231 1.00 0.00 H new ATOM 0 HD2 PRO A 38 293.385 -1.329 6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 38 293.801 -0.839 4.873 1.00 0.00 H new ATOM 592 N THR A 39 295.600 -6.015 6.035 1.00 0.00 N ATOM 593 CA THR A 39 295.373 -7.338 6.584 1.00 0.00 C ATOM 594 C THR A 39 295.708 -7.403 8.083 1.00 0.00 C ATOM 595 O THR A 39 295.030 -8.101 8.844 1.00 0.00 O ATOM 596 CB THR A 39 296.196 -8.370 5.785 1.00 0.00 C ATOM 597 OG1 THR A 39 295.800 -8.340 4.404 1.00 0.00 O ATOM 598 CG2 THR A 39 296.016 -9.791 6.302 1.00 0.00 C ATOM 0 H THR A 39 296.468 -5.926 5.506 1.00 0.00 H new ATOM 0 HA THR A 39 294.313 -7.573 6.492 1.00 0.00 H new ATOM 0 HB THR A 39 297.244 -8.095 5.902 1.00 0.00 H new ATOM 0 HG1 THR A 39 294.825 -8.261 4.345 1.00 0.00 H new ATOM 0 HG21 THR A 39 296.618 -10.475 5.703 1.00 0.00 H new ATOM 0 HG22 THR A 39 296.336 -9.843 7.343 1.00 0.00 H new ATOM 0 HG23 THR A 39 294.966 -10.074 6.230 1.00 0.00 H new ATOM 606 N HIS A 40 296.729 -6.659 8.511 1.00 0.00 N ATOM 607 CA HIS A 40 297.114 -6.638 9.920 1.00 0.00 C ATOM 608 C HIS A 40 296.091 -5.872 10.759 1.00 0.00 C ATOM 609 O HIS A 40 296.278 -5.682 11.960 1.00 0.00 O ATOM 610 CB HIS A 40 298.511 -6.036 10.096 1.00 0.00 C ATOM 611 CG HIS A 40 298.655 -4.612 9.646 1.00 0.00 C ATOM 612 ND1 HIS A 40 298.748 -4.292 8.314 1.00 0.00 N ATOM 613 CD2 HIS A 40 298.782 -3.479 10.387 1.00 0.00 C ATOM 614 CE1 HIS A 40 298.937 -2.984 8.270 1.00 0.00 C ATOM 615 NE2 HIS A 40 298.963 -2.449 9.503 1.00 0.00 N ATOM 0 H HIS A 40 297.299 -6.068 7.906 1.00 0.00 H new ATOM 0 HA HIS A 40 297.138 -7.669 10.273 1.00 0.00 H new ATOM 0 HB2 HIS A 40 298.785 -6.097 11.149 1.00 0.00 H new ATOM 0 HB3 HIS A 40 299.225 -6.648 9.545 1.00 0.00 H new ATOM 0 HD1 HIS A 40 298.684 -4.931 7.522 1.00 0.00 H new ATOM 0 HD2 HIS A 40 298.747 -3.406 11.464 1.00 0.00 H new ATOM 0 HE1 HIS A 40 299.056 -2.417 7.358 1.00 0.00 H new ATOM 623 N ALA A 41 295.009 -5.430 10.115 1.00 0.00 N ATOM 624 CA ALA A 41 293.932 -4.715 10.800 1.00 0.00 C ATOM 625 C ALA A 41 293.066 -5.716 11.564 1.00 0.00 C ATOM 626 O ALA A 41 292.392 -5.384 12.544 1.00 0.00 O ATOM 627 CB ALA A 41 293.081 -3.962 9.782 1.00 0.00 C ATOM 0 H ALA A 41 294.856 -5.556 9.114 1.00 0.00 H new ATOM 0 HA ALA A 41 294.360 -3.998 11.501 1.00 0.00 H new ATOM 0 HB1 ALA A 41 292.281 -3.432 10.298 1.00 0.00 H new ATOM 0 HB2 ALA A 41 293.704 -3.246 9.246 1.00 0.00 H new ATOM 0 HB3 ALA A 41 292.650 -4.670 9.074 1.00 0.00 H new ATOM 633 N GLN A 42 293.106 -6.948 11.074 1.00 0.00 N ATOM 634 CA GLN A 42 292.350 -8.070 11.627 1.00 0.00 C ATOM 635 C GLN A 42 290.854 -7.807 11.673 1.00 0.00 C ATOM 636 O GLN A 42 290.281 -7.621 12.747 1.00 0.00 O ATOM 637 CB GLN A 42 292.839 -8.478 13.018 1.00 0.00 C ATOM 638 CG GLN A 42 294.200 -9.157 12.998 1.00 0.00 C ATOM 639 CD GLN A 42 294.613 -9.710 14.353 1.00 0.00 C ATOM 640 OE1 GLN A 42 293.767 -10.084 15.162 1.00 0.00 O ATOM 641 NE2 GLN A 42 295.920 -9.761 14.604 1.00 0.00 N ATOM 0 H GLN A 42 293.674 -7.203 10.266 1.00 0.00 H new ATOM 0 HA GLN A 42 292.531 -8.896 10.939 1.00 0.00 H new ATOM 0 HB2 GLN A 42 292.891 -7.593 13.652 1.00 0.00 H new ATOM 0 HB3 GLN A 42 292.110 -9.151 13.469 1.00 0.00 H new ATOM 0 HG2 GLN A 42 294.183 -9.969 12.271 1.00 0.00 H new ATOM 0 HG3 GLN A 42 294.951 -8.442 12.660 1.00 0.00 H new ATOM 0 HE21 GLN A 42 296.587 -9.439 13.902 1.00 0.00 H new ATOM 0 HE22 GLN A 42 296.254 -10.122 15.498 1.00 0.00 H new ATOM 650 N PRO A 43 290.206 -7.770 10.496 1.00 0.00 N ATOM 651 CA PRO A 43 288.760 -7.608 10.393 1.00 0.00 C ATOM 652 C PRO A 43 288.082 -8.937 10.675 1.00 0.00 C ATOM 653 O PRO A 43 288.677 -9.989 10.449 1.00 0.00 O ATOM 654 CB PRO A 43 288.526 -7.205 8.927 1.00 0.00 C ATOM 655 CG PRO A 43 289.887 -7.005 8.345 1.00 0.00 C ATOM 656 CD PRO A 43 290.826 -7.841 9.171 1.00 0.00 C ATOM 0 HA PRO A 43 288.363 -6.876 11.097 1.00 0.00 H new ATOM 0 HB2 PRO A 43 287.980 -7.980 8.390 1.00 0.00 H new ATOM 0 HB3 PRO A 43 287.933 -6.293 8.861 1.00 0.00 H new ATOM 0 HG2 PRO A 43 289.912 -7.311 7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 43 290.173 -5.954 8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 43 290.891 -8.866 8.805 1.00 0.00 H new ATOM 0 HD3 PRO A 43 291.839 -7.438 9.172 1.00 0.00 H new ATOM 664 N GLY A 44 286.857 -8.899 11.177 1.00 0.00 N ATOM 665 CA GLY A 44 286.157 -10.137 11.476 1.00 0.00 C ATOM 666 C GLY A 44 285.006 -10.406 10.531 1.00 0.00 C ATOM 667 O GLY A 44 285.141 -10.266 9.319 1.00 0.00 O ATOM 0 H GLY A 44 286.337 -8.045 11.382 1.00 0.00 H new ATOM 0 HA2 GLY A 44 286.861 -10.967 11.428 1.00 0.00 H new ATOM 0 HA3 GLY A 44 285.780 -10.097 12.498 1.00 0.00 H new ATOM 671 N ASP A 45 283.873 -10.802 11.088 1.00 0.00 N ATOM 672 CA ASP A 45 282.684 -11.069 10.297 1.00 0.00 C ATOM 673 C ASP A 45 281.786 -9.850 10.372 1.00 0.00 C ATOM 674 O ASP A 45 280.784 -9.729 9.667 1.00 0.00 O ATOM 675 CB ASP A 45 281.959 -12.296 10.834 1.00 0.00 C ATOM 676 CG ASP A 45 281.670 -12.183 12.316 1.00 0.00 C ATOM 677 OD1 ASP A 45 282.622 -12.288 13.119 1.00 0.00 O ATOM 678 OD2 ASP A 45 280.497 -11.980 12.679 1.00 0.00 O ATOM 0 H ASP A 45 283.752 -10.946 12.091 1.00 0.00 H new ATOM 0 HA ASP A 45 282.958 -11.269 9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 45 281.023 -12.430 10.292 1.00 0.00 H new ATOM 0 HB3 ASP A 45 282.564 -13.184 10.650 1.00 0.00 H new ATOM 683 N ASP A 46 282.190 -8.961 11.257 1.00 0.00 N ATOM 684 CA ASP A 46 281.506 -7.711 11.511 1.00 0.00 C ATOM 685 C ASP A 46 282.578 -6.628 11.626 1.00 0.00 C ATOM 686 O ASP A 46 283.519 -6.756 12.414 1.00 0.00 O ATOM 687 CB ASP A 46 280.670 -7.853 12.792 1.00 0.00 C ATOM 688 CG ASP A 46 279.894 -6.606 13.159 1.00 0.00 C ATOM 689 OD1 ASP A 46 280.485 -5.705 13.779 1.00 0.00 O ATOM 690 OD2 ASP A 46 278.690 -6.533 12.833 1.00 0.00 O ATOM 0 H ASP A 46 283.022 -9.092 11.832 1.00 0.00 H new ATOM 0 HA ASP A 46 280.818 -7.441 10.710 1.00 0.00 H new ATOM 0 HB2 ASP A 46 279.972 -8.681 12.668 1.00 0.00 H new ATOM 0 HB3 ASP A 46 281.331 -8.114 13.618 1.00 0.00 H new ATOM 695 N VAL A 47 282.468 -5.584 10.823 1.00 0.00 N ATOM 696 CA VAL A 47 283.468 -4.539 10.837 1.00 0.00 C ATOM 697 C VAL A 47 282.846 -3.208 11.203 1.00 0.00 C ATOM 698 O VAL A 47 281.628 -3.089 11.305 1.00 0.00 O ATOM 699 CB VAL A 47 284.188 -4.445 9.480 1.00 0.00 C ATOM 700 CG1 VAL A 47 284.976 -5.722 9.211 1.00 0.00 C ATOM 701 CG2 VAL A 47 283.194 -4.190 8.361 1.00 0.00 C ATOM 0 H VAL A 47 281.705 -5.441 10.162 1.00 0.00 H new ATOM 0 HA VAL A 47 284.209 -4.793 11.595 1.00 0.00 H new ATOM 0 HB VAL A 47 284.883 -3.606 9.516 1.00 0.00 H new ATOM 0 HG11 VAL A 47 285.480 -5.642 8.248 1.00 0.00 H new ATOM 0 HG12 VAL A 47 285.717 -5.865 9.998 1.00 0.00 H new ATOM 0 HG13 VAL A 47 284.295 -6.573 9.195 1.00 0.00 H new ATOM 0 HG21 VAL A 47 283.724 -4.127 7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 47 282.474 -5.007 8.321 1.00 0.00 H new ATOM 0 HG23 VAL A 47 282.670 -3.253 8.547 1.00 0.00 H new ATOM 711 N LEU A 48 283.687 -2.209 11.396 1.00 0.00 N ATOM 712 CA LEU A 48 283.208 -0.891 11.772 1.00 0.00 C ATOM 713 C LEU A 48 283.534 0.153 10.710 1.00 0.00 C ATOM 714 O LEU A 48 284.694 0.349 10.365 1.00 0.00 O ATOM 715 CB LEU A 48 283.816 -0.448 13.106 1.00 0.00 C ATOM 716 CG LEU A 48 283.439 -1.299 14.317 1.00 0.00 C ATOM 717 CD1 LEU A 48 284.289 -2.559 14.387 1.00 0.00 C ATOM 718 CD2 LEU A 48 283.612 -0.485 15.586 1.00 0.00 C ATOM 0 H LEU A 48 284.700 -2.283 11.299 1.00 0.00 H new ATOM 0 HA LEU A 48 282.125 -0.967 11.869 1.00 0.00 H new ATOM 0 HB2 LEU A 48 284.902 -0.448 13.008 1.00 0.00 H new ATOM 0 HB3 LEU A 48 283.513 0.581 13.299 1.00 0.00 H new ATOM 0 HG LEU A 48 282.396 -1.600 14.216 1.00 0.00 H new ATOM 0 HD11 LEU A 48 283.999 -3.146 15.259 1.00 0.00 H new ATOM 0 HD12 LEU A 48 284.137 -3.151 13.484 1.00 0.00 H new ATOM 0 HD13 LEU A 48 285.341 -2.284 14.468 1.00 0.00 H new ATOM 0 HD21 LEU A 48 283.342 -1.094 16.449 1.00 0.00 H new ATOM 0 HD22 LEU A 48 284.651 -0.168 15.676 1.00 0.00 H new ATOM 0 HD23 LEU A 48 282.967 0.393 15.546 1.00 0.00 H new ATOM 730 N VAL A 49 282.510 0.817 10.185 1.00 0.00 N ATOM 731 CA VAL A 49 282.730 1.881 9.220 1.00 0.00 C ATOM 732 C VAL A 49 282.467 3.210 9.929 1.00 0.00 C ATOM 733 O VAL A 49 281.325 3.632 10.098 1.00 0.00 O ATOM 734 CB VAL A 49 281.880 1.700 7.936 1.00 0.00 C ATOM 735 CG1 VAL A 49 280.396 1.573 8.224 1.00 0.00 C ATOM 736 CG2 VAL A 49 282.156 2.814 6.945 1.00 0.00 C ATOM 0 H VAL A 49 281.531 0.638 10.410 1.00 0.00 H new ATOM 0 HA VAL A 49 283.761 1.857 8.866 1.00 0.00 H new ATOM 0 HB VAL A 49 282.185 0.755 7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 49 279.853 1.449 7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 49 280.222 0.707 8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 49 280.045 2.472 8.730 1.00 0.00 H new ATOM 0 HG21 VAL A 49 281.548 2.666 6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 49 281.907 3.774 7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 49 283.211 2.804 6.671 1.00 0.00 H new ATOM 746 N ASN A 50 283.567 3.837 10.372 1.00 0.00 N ATOM 747 CA ASN A 50 283.522 5.075 11.147 1.00 0.00 C ATOM 748 C ASN A 50 282.655 4.876 12.391 1.00 0.00 C ATOM 749 O ASN A 50 281.661 5.573 12.596 1.00 0.00 O ATOM 750 CB ASN A 50 283.043 6.273 10.304 1.00 0.00 C ATOM 751 CG ASN A 50 283.228 7.603 11.032 1.00 0.00 C ATOM 752 OD1 ASN A 50 282.353 8.037 11.788 1.00 0.00 O ATOM 753 ND2 ASN A 50 284.378 8.252 10.822 1.00 0.00 N ATOM 0 H ASN A 50 284.512 3.495 10.200 1.00 0.00 H new ATOM 0 HA ASN A 50 284.537 5.315 11.463 1.00 0.00 H new ATOM 0 HB2 ASN A 50 283.593 6.296 9.363 1.00 0.00 H new ATOM 0 HB3 ASN A 50 281.990 6.141 10.054 1.00 0.00 H new ATOM 0 HD21 ASN A 50 284.557 9.138 11.294 1.00 0.00 H new ATOM 0 HD22 ASN A 50 285.076 7.861 10.190 1.00 0.00 H new ATOM 760 N GLY A 51 283.057 3.889 13.212 1.00 0.00 N ATOM 761 CA GLY A 51 282.347 3.570 14.447 1.00 0.00 C ATOM 762 C GLY A 51 281.083 2.748 14.231 1.00 0.00 C ATOM 763 O GLY A 51 280.765 1.866 15.033 1.00 0.00 O ATOM 0 H GLY A 51 283.872 3.302 13.035 1.00 0.00 H new ATOM 0 HA2 GLY A 51 283.017 3.023 15.110 1.00 0.00 H new ATOM 0 HA3 GLY A 51 282.084 4.498 14.955 1.00 0.00 H new ATOM 767 N GLN A 52 280.355 3.043 13.162 1.00 0.00 N ATOM 768 CA GLN A 52 279.115 2.326 12.842 1.00 0.00 C ATOM 769 C GLN A 52 279.455 0.921 12.347 1.00 0.00 C ATOM 770 O GLN A 52 280.146 0.768 11.342 1.00 0.00 O ATOM 771 CB GLN A 52 278.336 3.126 11.787 1.00 0.00 C ATOM 772 CG GLN A 52 276.842 2.841 11.719 1.00 0.00 C ATOM 773 CD GLN A 52 276.508 1.497 11.089 1.00 0.00 C ATOM 774 OE1 GLN A 52 275.529 0.849 11.467 1.00 0.00 O ATOM 775 NE2 GLN A 52 277.312 1.075 10.114 1.00 0.00 N ATOM 0 H GLN A 52 280.598 3.776 12.496 1.00 0.00 H new ATOM 0 HA GLN A 52 278.489 2.226 13.728 1.00 0.00 H new ATOM 0 HB2 GLN A 52 278.477 4.189 11.985 1.00 0.00 H new ATOM 0 HB3 GLN A 52 278.772 2.924 10.808 1.00 0.00 H new ATOM 0 HG2 GLN A 52 276.428 2.874 12.727 1.00 0.00 H new ATOM 0 HG3 GLN A 52 276.355 3.632 11.148 1.00 0.00 H new ATOM 0 HE21 GLN A 52 278.112 1.642 9.831 1.00 0.00 H new ATOM 0 HE22 GLN A 52 277.128 0.185 9.650 1.00 0.00 H new ATOM 784 N LYS A 53 278.987 -0.106 13.063 1.00 0.00 N ATOM 785 CA LYS A 53 279.303 -1.490 12.695 1.00 0.00 C ATOM 786 C LYS A 53 278.417 -2.001 11.571 1.00 0.00 C ATOM 787 O LYS A 53 277.244 -1.648 11.463 1.00 0.00 O ATOM 788 CB LYS A 53 279.213 -2.437 13.903 1.00 0.00 C ATOM 789 CG LYS A 53 279.873 -1.885 15.162 1.00 0.00 C ATOM 790 CD LYS A 53 280.449 -2.988 16.034 1.00 0.00 C ATOM 791 CE LYS A 53 279.369 -3.861 16.651 1.00 0.00 C ATOM 792 NZ LYS A 53 278.715 -4.750 15.658 1.00 0.00 N ATOM 0 H LYS A 53 278.397 -0.009 13.889 1.00 0.00 H new ATOM 0 HA LYS A 53 280.333 -1.480 12.338 1.00 0.00 H new ATOM 0 HB2 LYS A 53 278.164 -2.645 14.114 1.00 0.00 H new ATOM 0 HB3 LYS A 53 279.680 -3.387 13.645 1.00 0.00 H new ATOM 0 HG2 LYS A 53 280.667 -1.193 14.881 1.00 0.00 H new ATOM 0 HG3 LYS A 53 279.141 -1.315 15.735 1.00 0.00 H new ATOM 0 HD2 LYS A 53 281.117 -3.609 15.437 1.00 0.00 H new ATOM 0 HD3 LYS A 53 281.051 -2.544 16.827 1.00 0.00 H new ATOM 0 HE2 LYS A 53 279.807 -4.468 17.443 1.00 0.00 H new ATOM 0 HE3 LYS A 53 278.615 -3.226 17.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 278.458 -5.649 16.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 277.857 -4.290 15.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 279.371 -4.934 14.872 1.00 0.00 H new ATOM 806 N ILE A 54 279.007 -2.845 10.739 1.00 0.00 N ATOM 807 CA ILE A 54 278.319 -3.433 9.600 1.00 0.00 C ATOM 808 C ILE A 54 278.802 -4.867 9.378 1.00 0.00 C ATOM 809 O ILE A 54 279.959 -5.188 9.652 1.00 0.00 O ATOM 810 CB ILE A 54 278.543 -2.575 8.335 1.00 0.00 C ATOM 811 CG1 ILE A 54 277.896 -3.211 7.102 1.00 0.00 C ATOM 812 CG2 ILE A 54 280.027 -2.337 8.105 1.00 0.00 C ATOM 813 CD1 ILE A 54 278.091 -2.397 5.837 1.00 0.00 C ATOM 0 H ILE A 54 279.978 -3.142 10.835 1.00 0.00 H new ATOM 0 HA ILE A 54 277.249 -3.458 9.807 1.00 0.00 H new ATOM 0 HB ILE A 54 278.060 -1.612 8.498 1.00 0.00 H new ATOM 0 HG12 ILE A 54 278.314 -4.207 6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 54 276.829 -3.337 7.284 1.00 0.00 H new ATOM 0 HG21 ILE A 54 280.164 -1.731 7.209 1.00 0.00 H new ATOM 0 HG22 ILE A 54 280.449 -1.816 8.964 1.00 0.00 H new ATOM 0 HG23 ILE A 54 280.533 -3.294 7.976 1.00 0.00 H new ATOM 0 HD11 ILE A 54 277.609 -2.903 5.001 1.00 0.00 H new ATOM 0 HD12 ILE A 54 277.648 -1.410 5.968 1.00 0.00 H new ATOM 0 HD13 ILE A 54 279.156 -2.293 5.632 1.00 0.00 H new ATOM 825 N ARG A 55 277.906 -5.733 8.921 1.00 0.00 N ATOM 826 CA ARG A 55 278.252 -7.135 8.679 1.00 0.00 C ATOM 827 C ARG A 55 278.981 -7.283 7.342 1.00 0.00 C ATOM 828 O ARG A 55 278.684 -6.569 6.381 1.00 0.00 O ATOM 829 CB ARG A 55 276.988 -8.009 8.679 1.00 0.00 C ATOM 830 CG ARG A 55 276.013 -7.691 9.802 1.00 0.00 C ATOM 831 CD ARG A 55 276.574 -8.056 11.170 1.00 0.00 C ATOM 832 NE ARG A 55 276.738 -9.498 11.334 1.00 0.00 N ATOM 833 CZ ARG A 55 277.351 -10.054 12.367 1.00 0.00 C ATOM 834 NH1 ARG A 55 277.939 -9.306 13.277 1.00 0.00 N ATOM 835 NH2 ARG A 55 277.392 -11.366 12.482 1.00 0.00 N ATOM 0 H ARG A 55 276.937 -5.494 8.710 1.00 0.00 H new ATOM 0 HA ARG A 55 278.911 -7.466 9.481 1.00 0.00 H new ATOM 0 HB2 ARG A 55 276.477 -7.890 7.724 1.00 0.00 H new ATOM 0 HB3 ARG A 55 277.283 -9.056 8.754 1.00 0.00 H new ATOM 0 HG2 ARG A 55 275.772 -6.628 9.782 1.00 0.00 H new ATOM 0 HG3 ARG A 55 275.082 -8.232 9.637 1.00 0.00 H new ATOM 0 HD2 ARG A 55 277.537 -7.565 11.308 1.00 0.00 H new ATOM 0 HD3 ARG A 55 275.909 -7.677 11.946 1.00 0.00 H new ATOM 0 HE ARG A 55 276.359 -10.111 10.612 1.00 0.00 H new ATOM 0 HH11 ARG A 55 277.924 -8.290 13.189 1.00 0.00 H new ATOM 0 HH12 ARG A 55 278.409 -9.743 14.070 1.00 0.00 H new ATOM 0 HH21 ARG A 55 276.951 -11.954 11.775 1.00 0.00 H new ATOM 0 HH22 ARG A 55 277.865 -11.794 13.278 1.00 0.00 H new ATOM 849 N VAL A 56 279.933 -8.210 7.267 1.00 0.00 N ATOM 850 CA VAL A 56 280.673 -8.414 6.025 1.00 0.00 C ATOM 851 C VAL A 56 280.010 -9.473 5.143 1.00 0.00 C ATOM 852 O VAL A 56 279.335 -10.379 5.636 1.00 0.00 O ATOM 853 CB VAL A 56 282.149 -8.790 6.293 1.00 0.00 C ATOM 854 CG1 VAL A 56 282.268 -10.207 6.822 1.00 0.00 C ATOM 855 CG2 VAL A 56 282.989 -8.615 5.035 1.00 0.00 C ATOM 0 H VAL A 56 280.207 -8.821 8.036 1.00 0.00 H new ATOM 0 HA VAL A 56 280.656 -7.464 5.491 1.00 0.00 H new ATOM 0 HB VAL A 56 282.530 -8.113 7.058 1.00 0.00 H new ATOM 0 HG11 VAL A 56 283.317 -10.442 7.001 1.00 0.00 H new ATOM 0 HG12 VAL A 56 281.713 -10.295 7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 56 281.860 -10.904 6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 56 284.023 -8.885 5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 56 282.601 -9.259 4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 56 282.945 -7.576 4.710 1.00 0.00 H new ATOM 865 N LYS A 57 280.185 -9.317 3.827 1.00 0.00 N ATOM 866 CA LYS A 57 279.630 -10.240 2.828 1.00 0.00 C ATOM 867 C LYS A 57 280.682 -11.269 2.476 1.00 0.00 C ATOM 868 O LYS A 57 280.488 -12.475 2.643 1.00 0.00 O ATOM 869 CB LYS A 57 279.229 -9.449 1.562 1.00 0.00 C ATOM 870 CG LYS A 57 278.201 -10.110 0.640 1.00 0.00 C ATOM 871 CD LYS A 57 278.735 -11.337 -0.092 1.00 0.00 C ATOM 872 CE LYS A 57 278.420 -12.636 0.633 1.00 0.00 C ATOM 873 NZ LYS A 57 276.956 -12.856 0.787 1.00 0.00 N ATOM 0 H LYS A 57 280.716 -8.546 3.422 1.00 0.00 H new ATOM 0 HA LYS A 57 278.748 -10.738 3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 57 278.835 -8.482 1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 57 280.131 -9.253 0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 57 277.331 -10.399 1.229 1.00 0.00 H new ATOM 0 HG3 LYS A 57 277.861 -9.379 -0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 57 278.307 -11.372 -1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 57 279.815 -11.244 -0.209 1.00 0.00 H new ATOM 0 HE2 LYS A 57 278.855 -13.471 0.083 1.00 0.00 H new ATOM 0 HE3 LYS A 57 278.889 -12.623 1.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 276.761 -13.877 0.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 276.627 -12.404 1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 276.455 -12.441 -0.025 1.00 0.00 H new ATOM 887 N ASP A 58 281.803 -10.759 2.005 1.00 0.00 N ATOM 888 CA ASP A 58 282.920 -11.581 1.602 1.00 0.00 C ATOM 889 C ASP A 58 284.234 -10.873 1.895 1.00 0.00 C ATOM 890 O ASP A 58 284.510 -9.804 1.356 1.00 0.00 O ATOM 891 CB ASP A 58 282.799 -11.898 0.112 1.00 0.00 C ATOM 892 CG ASP A 58 284.061 -12.504 -0.472 1.00 0.00 C ATOM 893 OD1 ASP A 58 284.560 -13.510 0.085 1.00 0.00 O ATOM 894 OD2 ASP A 58 284.550 -11.974 -1.489 1.00 0.00 O ATOM 0 H ASP A 58 281.962 -9.758 1.892 1.00 0.00 H new ATOM 0 HA ASP A 58 282.907 -12.512 2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 58 281.968 -12.587 -0.040 1.00 0.00 H new ATOM 0 HB3 ASP A 58 282.558 -10.983 -0.430 1.00 0.00 H new ATOM 899 N LYS A 59 285.024 -11.482 2.763 1.00 0.00 N ATOM 900 CA LYS A 59 286.327 -10.954 3.145 1.00 0.00 C ATOM 901 C LYS A 59 287.399 -11.823 2.510 1.00 0.00 C ATOM 902 O LYS A 59 287.516 -13.010 2.813 1.00 0.00 O ATOM 903 CB LYS A 59 286.453 -10.923 4.670 1.00 0.00 C ATOM 904 CG LYS A 59 287.754 -10.337 5.172 1.00 0.00 C ATOM 905 CD LYS A 59 287.804 -10.387 6.686 1.00 0.00 C ATOM 906 CE LYS A 59 287.750 -11.820 7.187 1.00 0.00 C ATOM 907 NZ LYS A 59 287.729 -11.887 8.680 1.00 0.00 N ATOM 0 H LYS A 59 284.781 -12.358 3.225 1.00 0.00 H new ATOM 0 HA LYS A 59 286.446 -9.930 2.791 1.00 0.00 H new ATOM 0 HB2 LYS A 59 285.625 -10.345 5.080 1.00 0.00 H new ATOM 0 HB3 LYS A 59 286.353 -11.939 5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 59 288.595 -10.891 4.755 1.00 0.00 H new ATOM 0 HG3 LYS A 59 287.851 -9.306 4.832 1.00 0.00 H new ATOM 0 HD2 LYS A 59 288.718 -9.909 7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 59 286.969 -9.822 7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 59 286.862 -12.311 6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 59 288.613 -12.369 6.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 288.171 -12.774 8.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 288.256 -11.080 9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 286.745 -11.853 9.015 1.00 0.00 H new ATOM 921 N TYR A 60 288.171 -11.232 1.616 1.00 0.00 N ATOM 922 CA TYR A 60 289.179 -11.977 0.888 1.00 0.00 C ATOM 923 C TYR A 60 290.576 -11.414 1.091 1.00 0.00 C ATOM 924 O TYR A 60 290.854 -10.272 0.726 1.00 0.00 O ATOM 925 CB TYR A 60 288.804 -11.956 -0.594 1.00 0.00 C ATOM 926 CG TYR A 60 289.779 -12.653 -1.513 1.00 0.00 C ATOM 927 CD1 TYR A 60 289.717 -14.024 -1.715 1.00 0.00 C ATOM 928 CD2 TYR A 60 290.747 -11.931 -2.198 1.00 0.00 C ATOM 929 CE1 TYR A 60 290.595 -14.660 -2.574 1.00 0.00 C ATOM 930 CE2 TYR A 60 291.633 -12.557 -3.057 1.00 0.00 C ATOM 931 CZ TYR A 60 291.552 -13.924 -3.243 1.00 0.00 C ATOM 932 OH TYR A 60 292.425 -14.558 -4.106 1.00 0.00 O ATOM 0 H TYR A 60 288.119 -10.242 1.378 1.00 0.00 H new ATOM 0 HA TYR A 60 289.203 -12.999 1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 60 287.824 -12.419 -0.711 1.00 0.00 H new ATOM 0 HB3 TYR A 60 288.706 -10.918 -0.913 1.00 0.00 H new ATOM 0 HD1 TYR A 60 288.971 -14.604 -1.193 1.00 0.00 H new ATOM 0 HD2 TYR A 60 290.810 -10.862 -2.058 1.00 0.00 H new ATOM 0 HE1 TYR A 60 290.532 -15.728 -2.721 1.00 0.00 H new ATOM 0 HE2 TYR A 60 292.383 -11.981 -3.579 1.00 0.00 H new ATOM 0 HH TYR A 60 293.035 -13.898 -4.497 1.00 0.00 H new ATOM 942 N LYS A 61 291.457 -12.222 1.677 1.00 0.00 N ATOM 943 CA LYS A 61 292.828 -11.799 1.869 1.00 0.00 C ATOM 944 C LYS A 61 293.540 -11.921 0.547 1.00 0.00 C ATOM 945 O LYS A 61 293.797 -13.022 0.063 1.00 0.00 O ATOM 946 CB LYS A 61 293.558 -12.637 2.912 1.00 0.00 C ATOM 947 CG LYS A 61 293.175 -12.288 4.333 1.00 0.00 C ATOM 948 CD LYS A 61 293.965 -13.114 5.327 1.00 0.00 C ATOM 949 CE LYS A 61 293.631 -12.743 6.760 1.00 0.00 C ATOM 950 NZ LYS A 61 294.268 -13.678 7.728 1.00 0.00 N ATOM 0 H LYS A 61 291.244 -13.159 2.020 1.00 0.00 H new ATOM 0 HA LYS A 61 292.823 -10.771 2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 61 293.346 -13.691 2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 61 294.633 -12.503 2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 61 293.355 -11.228 4.512 1.00 0.00 H new ATOM 0 HG3 LYS A 61 292.108 -12.460 4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 61 293.756 -14.172 5.167 1.00 0.00 H new ATOM 0 HD3 LYS A 61 295.031 -12.970 5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 61 293.966 -11.725 6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 61 292.550 -12.756 6.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 294.020 -13.396 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 293.929 -14.645 7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 295.301 -13.647 7.612 1.00 0.00 H new ATOM 964 N LEU A 62 293.850 -10.788 -0.036 1.00 0.00 N ATOM 965 CA LEU A 62 294.507 -10.771 -1.318 1.00 0.00 C ATOM 966 C LEU A 62 296.015 -10.890 -1.156 1.00 0.00 C ATOM 967 O LEU A 62 296.699 -10.022 -0.564 1.00 0.00 O ATOM 968 CB LEU A 62 294.113 -9.511 -2.077 1.00 0.00 C ATOM 969 CG LEU A 62 294.754 -9.303 -3.452 1.00 0.00 C ATOM 970 CD1 LEU A 62 294.450 -10.465 -4.395 1.00 0.00 C ATOM 971 CD2 LEU A 62 294.249 -7.995 -4.044 1.00 0.00 C ATOM 0 H LEU A 62 293.657 -9.867 0.358 1.00 0.00 H new ATOM 0 HA LEU A 62 294.184 -11.634 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 62 293.030 -9.516 -2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 62 294.357 -8.650 -1.455 1.00 0.00 H new ATOM 0 HG LEU A 62 295.836 -9.260 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 62 294.921 -10.283 -5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 62 294.840 -11.390 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 62 293.372 -10.553 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 62 294.701 -7.840 -5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 62 293.165 -8.037 -4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 62 294.519 -7.169 -3.385 1.00 0.00 H new ATOM 983 N VAL A 63 296.505 -12.017 -1.657 1.00 0.00 N ATOM 984 CA VAL A 63 297.913 -12.328 -1.635 1.00 0.00 C ATOM 985 C VAL A 63 298.378 -12.592 -3.057 1.00 0.00 C ATOM 986 O VAL A 63 297.563 -12.703 -3.970 1.00 0.00 O ATOM 987 CB VAL A 63 298.226 -13.561 -0.756 1.00 0.00 C ATOM 988 CG1 VAL A 63 297.823 -13.313 0.686 1.00 0.00 C ATOM 989 CG2 VAL A 63 297.541 -14.807 -1.292 1.00 0.00 C ATOM 0 H VAL A 63 295.928 -12.738 -2.090 1.00 0.00 H new ATOM 0 HA VAL A 63 298.440 -11.477 -1.204 1.00 0.00 H new ATOM 0 HB VAL A 63 299.303 -13.726 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 63 298.053 -14.194 1.285 1.00 0.00 H new ATOM 0 HG12 VAL A 63 298.373 -12.456 1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 63 296.753 -13.110 0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 63 297.780 -15.657 -0.653 1.00 0.00 H new ATOM 0 HG22 VAL A 63 296.462 -14.653 -1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 63 297.889 -15.006 -2.306 1.00 0.00 H new ATOM 999 N ASP A 64 299.674 -12.658 -3.247 1.00 0.00 N ATOM 1000 CA ASP A 64 300.238 -12.917 -4.559 1.00 0.00 C ATOM 1001 C ASP A 64 299.842 -14.314 -5.061 1.00 0.00 C ATOM 1002 O ASP A 64 299.720 -15.249 -4.267 1.00 0.00 O ATOM 1003 CB ASP A 64 301.748 -12.774 -4.443 1.00 0.00 C ATOM 1004 CG ASP A 64 302.472 -12.922 -5.761 1.00 0.00 C ATOM 1005 OD1 ASP A 64 302.704 -14.069 -6.183 1.00 0.00 O ATOM 1006 OD2 ASP A 64 302.822 -11.889 -6.366 1.00 0.00 O ATOM 0 H ASP A 64 300.365 -12.536 -2.507 1.00 0.00 H new ATOM 0 HA ASP A 64 299.851 -12.206 -5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 64 301.981 -11.798 -4.018 1.00 0.00 H new ATOM 0 HB3 ASP A 64 302.123 -13.523 -3.746 1.00 0.00 H new ATOM 1011 N PRO A 65 299.604 -14.477 -6.378 1.00 0.00 N ATOM 1012 CA PRO A 65 299.220 -15.771 -6.949 1.00 0.00 C ATOM 1013 C PRO A 65 300.158 -16.917 -6.561 1.00 0.00 C ATOM 1014 O PRO A 65 299.775 -18.083 -6.651 1.00 0.00 O ATOM 1015 CB PRO A 65 299.246 -15.537 -8.467 1.00 0.00 C ATOM 1016 CG PRO A 65 299.930 -14.224 -8.656 1.00 0.00 C ATOM 1017 CD PRO A 65 299.648 -13.431 -7.411 1.00 0.00 C ATOM 0 HA PRO A 65 298.246 -16.084 -6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 65 299.783 -16.336 -8.978 1.00 0.00 H new ATOM 0 HB3 PRO A 65 298.237 -15.517 -8.878 1.00 0.00 H new ATOM 0 HG2 PRO A 65 301.002 -14.359 -8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 65 299.553 -13.710 -9.540 1.00 0.00 H new ATOM 0 HD2 PRO A 65 300.427 -12.695 -7.212 1.00 0.00 H new ATOM 0 HD3 PRO A 65 298.706 -12.887 -7.480 1.00 0.00 H new ATOM 1025 N GLU A 66 301.381 -16.602 -6.127 1.00 0.00 N ATOM 1026 CA GLU A 66 302.321 -17.640 -5.713 1.00 0.00 C ATOM 1027 C GLU A 66 302.246 -17.807 -4.191 1.00 0.00 C ATOM 1028 O GLU A 66 303.111 -18.414 -3.559 1.00 0.00 O ATOM 1029 CB GLU A 66 303.738 -17.304 -6.198 1.00 0.00 C ATOM 1030 CG GLU A 66 303.828 -17.249 -7.718 1.00 0.00 C ATOM 1031 CD GLU A 66 305.220 -16.943 -8.234 1.00 0.00 C ATOM 1032 OE1 GLU A 66 306.003 -17.890 -8.435 1.00 0.00 O ATOM 1033 OE2 GLU A 66 305.527 -15.756 -8.448 1.00 0.00 O ATOM 0 H GLU A 66 301.738 -15.649 -6.054 1.00 0.00 H new ATOM 0 HA GLU A 66 302.053 -18.593 -6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 66 304.044 -16.344 -5.783 1.00 0.00 H new ATOM 0 HB3 GLU A 66 304.436 -18.052 -5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 66 303.500 -18.204 -8.128 1.00 0.00 H new ATOM 0 HG3 GLU A 66 303.138 -16.490 -8.087 1.00 0.00 H new ATOM 1040 N ASN A 67 301.166 -17.258 -3.635 1.00 0.00 N ATOM 1041 CA ASN A 67 300.858 -17.305 -2.205 1.00 0.00 C ATOM 1042 C ASN A 67 301.919 -16.643 -1.346 1.00 0.00 C ATOM 1043 O ASN A 67 302.593 -17.284 -0.533 1.00 0.00 O ATOM 1044 CB ASN A 67 300.563 -18.723 -1.724 1.00 0.00 C ATOM 1045 CG ASN A 67 299.880 -18.724 -0.360 1.00 0.00 C ATOM 1046 OD1 ASN A 67 298.665 -18.557 -0.265 1.00 0.00 O ATOM 1047 ND2 ASN A 67 300.662 -18.897 0.705 1.00 0.00 N ATOM 0 H ASN A 67 300.464 -16.756 -4.179 1.00 0.00 H new ATOM 0 HA ASN A 67 299.947 -16.719 -2.083 1.00 0.00 H new ATOM 0 HB2 ASN A 67 299.927 -19.229 -2.450 1.00 0.00 H new ATOM 0 HB3 ASN A 67 301.493 -19.289 -1.666 1.00 0.00 H new ATOM 0 HD21 ASN A 67 300.257 -18.894 1.641 1.00 0.00 H new ATOM 0 HD22 ASN A 67 301.666 -19.033 0.584 1.00 0.00 H new ATOM 1054 N ILE A 68 302.031 -15.349 -1.571 1.00 0.00 N ATOM 1055 CA ILE A 68 302.903 -14.465 -0.833 1.00 0.00 C ATOM 1056 C ILE A 68 302.029 -13.289 -0.440 1.00 0.00 C ATOM 1057 O ILE A 68 301.161 -12.881 -1.207 1.00 0.00 O ATOM 1058 CB ILE A 68 304.134 -14.017 -1.650 1.00 0.00 C ATOM 1059 CG1 ILE A 68 304.901 -15.253 -2.118 1.00 0.00 C ATOM 1060 CG2 ILE A 68 305.029 -13.112 -0.811 1.00 0.00 C ATOM 1061 CD1 ILE A 68 306.022 -14.949 -3.083 1.00 0.00 C ATOM 0 H ILE A 68 301.498 -14.871 -2.298 1.00 0.00 H new ATOM 0 HA ILE A 68 303.328 -14.969 0.035 1.00 0.00 H new ATOM 0 HB ILE A 68 303.806 -13.448 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 68 305.313 -15.764 -1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 68 304.203 -15.943 -2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 68 305.892 -12.805 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 68 304.468 -12.230 -0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 68 305.368 -13.653 0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 68 306.518 -15.877 -3.368 1.00 0.00 H new ATOM 0 HD12 ILE A 68 305.616 -14.466 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 68 306.742 -14.284 -2.606 1.00 0.00 H new ATOM 1073 N ASN A 69 302.219 -12.763 0.740 1.00 0.00 N ATOM 1074 CA ASN A 69 301.349 -11.702 1.222 1.00 0.00 C ATOM 1075 C ASN A 69 301.416 -10.403 0.420 1.00 0.00 C ATOM 1076 O ASN A 69 302.491 -9.855 0.193 1.00 0.00 O ATOM 1077 CB ASN A 69 301.660 -11.402 2.684 1.00 0.00 C ATOM 1078 CG ASN A 69 300.637 -10.476 3.305 1.00 0.00 C ATOM 1079 OD1 ASN A 69 299.458 -10.523 2.962 1.00 0.00 O ATOM 1080 ND2 ASN A 69 301.086 -9.627 4.216 1.00 0.00 N ATOM 0 H ASN A 69 302.958 -13.042 1.386 1.00 0.00 H new ATOM 0 HA ASN A 69 300.335 -12.082 1.099 1.00 0.00 H new ATOM 0 HB2 ASN A 69 301.692 -12.335 3.246 1.00 0.00 H new ATOM 0 HB3 ASN A 69 302.649 -10.951 2.759 1.00 0.00 H new ATOM 0 HD21 ASN A 69 300.444 -8.975 4.666 1.00 0.00 H new ATOM 0 HD22 ASN A 69 302.074 -9.625 4.468 1.00 0.00 H new ATOM 1087 N LEU A 70 300.243 -9.924 -0.017 1.00 0.00 N ATOM 1088 CA LEU A 70 300.152 -8.639 -0.689 1.00 0.00 C ATOM 1089 C LEU A 70 299.704 -7.655 0.386 1.00 0.00 C ATOM 1090 O LEU A 70 299.999 -6.457 0.351 1.00 0.00 O ATOM 1091 CB LEU A 70 299.170 -8.649 -1.872 1.00 0.00 C ATOM 1092 CG LEU A 70 299.628 -9.445 -3.100 1.00 0.00 C ATOM 1093 CD1 LEU A 70 298.659 -9.225 -4.252 1.00 0.00 C ATOM 1094 CD2 LEU A 70 301.045 -9.038 -3.508 1.00 0.00 C ATOM 0 H LEU A 70 299.353 -10.411 0.086 1.00 0.00 H new ATOM 0 HA LEU A 70 301.112 -8.368 -1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 70 298.219 -9.057 -1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 70 298.984 -7.619 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 70 299.639 -10.505 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 70 298.991 -9.794 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 70 297.664 -9.559 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 70 298.627 -8.165 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 70 301.352 -9.614 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 70 301.063 -7.975 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 70 301.731 -9.234 -2.684 1.00 0.00 H new ATOM 1106 N GLU A 71 298.958 -8.209 1.349 1.00 0.00 N ATOM 1107 CA GLU A 71 298.507 -7.456 2.515 1.00 0.00 C ATOM 1108 C GLU A 71 297.211 -6.709 2.238 1.00 0.00 C ATOM 1109 O GLU A 71 296.764 -5.909 3.065 1.00 0.00 O ATOM 1110 CB GLU A 71 299.609 -6.496 2.960 1.00 0.00 C ATOM 1111 CG GLU A 71 299.324 -5.756 4.271 1.00 0.00 C ATOM 1112 CD GLU A 71 299.011 -6.682 5.443 1.00 0.00 C ATOM 1113 OE1 GLU A 71 299.589 -7.784 5.503 1.00 0.00 O ATOM 1114 OE2 GLU A 71 298.212 -6.294 6.315 1.00 0.00 O ATOM 0 H GLU A 71 298.655 -9.183 1.339 1.00 0.00 H new ATOM 0 HA GLU A 71 298.299 -8.160 3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 71 300.537 -7.056 3.070 1.00 0.00 H new ATOM 0 HB3 GLU A 71 299.772 -5.761 2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 71 300.187 -5.141 4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 71 298.483 -5.079 4.120 1.00 0.00 H new ATOM 1121 N LEU A 72 296.608 -6.973 1.076 1.00 0.00 N ATOM 1122 CA LEU A 72 295.348 -6.334 0.715 1.00 0.00 C ATOM 1123 C LEU A 72 294.173 -7.182 1.151 1.00 0.00 C ATOM 1124 O LEU A 72 293.914 -8.226 0.553 1.00 0.00 O ATOM 1125 CB LEU A 72 295.213 -6.158 -0.798 1.00 0.00 C ATOM 1126 CG LEU A 72 295.935 -4.965 -1.417 1.00 0.00 C ATOM 1127 CD1 LEU A 72 297.437 -5.064 -1.200 1.00 0.00 C ATOM 1128 CD2 LEU A 72 295.611 -4.895 -2.903 1.00 0.00 C ATOM 0 H LEU A 72 296.971 -7.620 0.376 1.00 0.00 H new ATOM 0 HA LEU A 72 295.349 -5.364 1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 72 295.579 -7.065 -1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 72 294.153 -6.076 -1.038 1.00 0.00 H new ATOM 0 HG LEU A 72 295.591 -4.052 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 72 297.927 -4.201 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 72 297.650 -5.085 -0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 72 297.812 -5.977 -1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 72 296.126 -4.043 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 72 295.940 -5.813 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 72 294.535 -4.779 -3.036 1.00 0.00 H new ATOM 1140 N THR A 73 293.460 -6.762 2.179 1.00 0.00 N ATOM 1141 CA THR A 73 292.274 -7.495 2.568 1.00 0.00 C ATOM 1142 C THR A 73 291.110 -6.903 1.810 1.00 0.00 C ATOM 1143 O THR A 73 290.659 -5.791 2.093 1.00 0.00 O ATOM 1144 CB THR A 73 291.971 -7.481 4.086 1.00 0.00 C ATOM 1145 OG1 THR A 73 293.021 -8.158 4.785 1.00 0.00 O ATOM 1146 CG2 THR A 73 290.642 -8.183 4.363 1.00 0.00 C ATOM 0 H THR A 73 293.674 -5.941 2.745 1.00 0.00 H new ATOM 0 HA THR A 73 292.444 -8.544 2.325 1.00 0.00 H new ATOM 0 HB THR A 73 291.906 -6.448 4.427 1.00 0.00 H new ATOM 0 HG1 THR A 73 292.660 -8.570 5.598 1.00 0.00 H new ATOM 0 HG21 THR A 73 290.439 -8.167 5.434 1.00 0.00 H new ATOM 0 HG22 THR A 73 289.841 -7.667 3.834 1.00 0.00 H new ATOM 0 HG23 THR A 73 290.698 -9.216 4.019 1.00 0.00 H new ATOM 1154 N VAL A 74 290.659 -7.637 0.805 1.00 0.00 N ATOM 1155 CA VAL A 74 289.548 -7.190 -0.009 1.00 0.00 C ATOM 1156 C VAL A 74 288.274 -7.411 0.757 1.00 0.00 C ATOM 1157 O VAL A 74 287.755 -8.526 0.838 1.00 0.00 O ATOM 1158 CB VAL A 74 289.500 -7.920 -1.361 1.00 0.00 C ATOM 1159 CG1 VAL A 74 288.336 -7.427 -2.211 1.00 0.00 C ATOM 1160 CG2 VAL A 74 290.820 -7.729 -2.087 1.00 0.00 C ATOM 0 H VAL A 74 291.046 -8.542 0.537 1.00 0.00 H new ATOM 0 HA VAL A 74 289.675 -6.130 -0.228 1.00 0.00 H new ATOM 0 HB VAL A 74 289.343 -8.983 -1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 74 288.327 -7.961 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 74 287.399 -7.608 -1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 74 288.448 -6.359 -2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 74 290.786 -8.247 -3.046 1.00 0.00 H new ATOM 0 HG22 VAL A 74 290.993 -6.666 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 74 291.630 -8.137 -1.483 1.00 0.00 H new ATOM 1170 N LEU A 75 287.800 -6.336 1.344 1.00 0.00 N ATOM 1171 CA LEU A 75 286.614 -6.375 2.160 1.00 0.00 C ATOM 1172 C LEU A 75 285.375 -6.082 1.349 1.00 0.00 C ATOM 1173 O LEU A 75 285.072 -4.934 1.025 1.00 0.00 O ATOM 1174 CB LEU A 75 286.763 -5.380 3.305 1.00 0.00 C ATOM 1175 CG LEU A 75 285.794 -5.542 4.478 1.00 0.00 C ATOM 1176 CD1 LEU A 75 286.046 -6.847 5.224 1.00 0.00 C ATOM 1177 CD2 LEU A 75 285.940 -4.355 5.413 1.00 0.00 C ATOM 0 H LEU A 75 288.227 -5.413 1.268 1.00 0.00 H new ATOM 0 HA LEU A 75 286.498 -7.380 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 75 287.780 -5.452 3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 75 286.645 -4.374 2.901 1.00 0.00 H new ATOM 0 HG LEU A 75 284.775 -5.578 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 75 285.343 -6.934 6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 75 285.911 -7.687 4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 75 287.065 -6.854 5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 75 285.252 -4.465 6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 75 286.963 -4.310 5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 75 285.710 -3.436 4.873 1.00 0.00 H new ATOM 1189 N THR A 76 284.679 -7.143 1.012 1.00 0.00 N ATOM 1190 CA THR A 76 283.447 -7.031 0.280 1.00 0.00 C ATOM 1191 C THR A 76 282.301 -7.024 1.272 1.00 0.00 C ATOM 1192 O THR A 76 281.889 -8.064 1.784 1.00 0.00 O ATOM 1193 CB THR A 76 283.275 -8.179 -0.736 1.00 0.00 C ATOM 1194 OG1 THR A 76 284.494 -8.364 -1.464 1.00 0.00 O ATOM 1195 CG2 THR A 76 282.145 -7.888 -1.722 1.00 0.00 C ATOM 0 H THR A 76 284.951 -8.100 1.237 1.00 0.00 H new ATOM 0 HA THR A 76 283.459 -6.104 -0.293 1.00 0.00 H new ATOM 0 HB THR A 76 283.025 -9.083 -0.180 1.00 0.00 H new ATOM 0 HG1 THR A 76 284.383 -9.095 -2.108 1.00 0.00 H new ATOM 0 HG21 THR A 76 282.052 -8.717 -2.423 1.00 0.00 H new ATOM 0 HG22 THR A 76 281.209 -7.766 -1.177 1.00 0.00 H new ATOM 0 HG23 THR A 76 282.367 -6.972 -2.270 1.00 0.00 H new ATOM 1203 N LEU A 77 281.826 -5.825 1.578 1.00 0.00 N ATOM 1204 CA LEU A 77 280.746 -5.658 2.528 1.00 0.00 C ATOM 1205 C LEU A 77 279.592 -4.922 1.860 1.00 0.00 C ATOM 1206 O LEU A 77 279.784 -3.870 1.255 1.00 0.00 O ATOM 1207 CB LEU A 77 281.247 -4.943 3.800 1.00 0.00 C ATOM 1208 CG LEU A 77 281.650 -3.467 3.671 1.00 0.00 C ATOM 1209 CD1 LEU A 77 281.982 -2.900 5.048 1.00 0.00 C ATOM 1210 CD2 LEU A 77 282.846 -3.291 2.745 1.00 0.00 C ATOM 0 H LEU A 77 282.176 -4.954 1.179 1.00 0.00 H new ATOM 0 HA LEU A 77 280.379 -6.634 2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 77 280.465 -5.013 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 77 282.107 -5.495 4.179 1.00 0.00 H new ATOM 0 HG LEU A 77 280.807 -2.927 3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 77 282.267 -1.852 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 77 281.108 -2.980 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 77 282.808 -3.462 5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 77 283.102 -2.234 2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 77 283.697 -3.846 3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 77 282.596 -3.667 1.753 1.00 0.00 H new ATOM 1222 N ASP A 78 278.395 -5.485 1.947 1.00 0.00 N ATOM 1223 CA ASP A 78 277.264 -4.870 1.290 1.00 0.00 C ATOM 1224 C ASP A 78 276.805 -3.628 2.020 1.00 0.00 C ATOM 1225 O ASP A 78 275.927 -3.672 2.875 1.00 0.00 O ATOM 1226 CB ASP A 78 276.105 -5.843 1.084 1.00 0.00 C ATOM 1227 CG ASP A 78 274.992 -5.205 0.277 1.00 0.00 C ATOM 1228 OD1 ASP A 78 275.298 -4.562 -0.749 1.00 0.00 O ATOM 1229 OD2 ASP A 78 273.821 -5.330 0.671 1.00 0.00 O ATOM 0 H ASP A 78 278.190 -6.346 2.454 1.00 0.00 H new ATOM 0 HA ASP A 78 277.609 -4.572 0.300 1.00 0.00 H new ATOM 0 HB2 ASP A 78 276.463 -6.736 0.572 1.00 0.00 H new ATOM 0 HB3 ASP A 78 275.719 -6.163 2.052 1.00 0.00 H new ATOM 1234 N ARG A 79 277.449 -2.527 1.671 1.00 0.00 N ATOM 1235 CA ARG A 79 277.131 -1.225 2.218 1.00 0.00 C ATOM 1236 C ARG A 79 275.907 -0.692 1.481 1.00 0.00 C ATOM 1237 O ARG A 79 275.777 -0.914 0.277 1.00 0.00 O ATOM 1238 CB ARG A 79 278.328 -0.285 1.999 1.00 0.00 C ATOM 1239 CG ARG A 79 278.190 1.087 2.650 1.00 0.00 C ATOM 1240 CD ARG A 79 278.584 1.049 4.117 1.00 0.00 C ATOM 1241 NE ARG A 79 278.210 2.265 4.834 1.00 0.00 N ATOM 1242 CZ ARG A 79 278.725 3.464 4.605 1.00 0.00 C ATOM 1243 NH1 ARG A 79 279.639 3.644 3.672 1.00 0.00 N ATOM 1244 NH2 ARG A 79 278.318 4.493 5.317 1.00 0.00 N ATOM 0 H ARG A 79 278.212 -2.515 0.995 1.00 0.00 H new ATOM 0 HA ARG A 79 276.923 -1.290 3.286 1.00 0.00 H new ATOM 0 HB2 ARG A 79 279.226 -0.767 2.386 1.00 0.00 H new ATOM 0 HB3 ARG A 79 278.475 -0.150 0.927 1.00 0.00 H new ATOM 0 HG2 ARG A 79 278.817 1.806 2.122 1.00 0.00 H new ATOM 0 HG3 ARG A 79 277.161 1.433 2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 79 278.110 0.191 4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 79 279.661 0.903 4.196 1.00 0.00 H new ATOM 0 HE ARG A 79 277.501 2.186 5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 79 279.960 2.853 3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 79 280.025 4.574 3.509 1.00 0.00 H new ATOM 0 HH21 ARG A 79 277.610 4.365 6.040 1.00 0.00 H new ATOM 0 HH22 ARG A 79 278.710 5.419 5.146 1.00 0.00 H new ATOM 1258 N ASN A 80 274.990 -0.032 2.173 1.00 0.00 N ATOM 1259 CA ASN A 80 273.828 0.500 1.485 1.00 0.00 C ATOM 1260 C ASN A 80 274.292 1.639 0.587 1.00 0.00 C ATOM 1261 O ASN A 80 273.811 1.802 -0.533 1.00 0.00 O ATOM 1262 CB ASN A 80 272.753 0.966 2.459 1.00 0.00 C ATOM 1263 CG ASN A 80 272.223 -0.167 3.321 1.00 0.00 C ATOM 1264 OD1 ASN A 80 272.729 -0.409 4.418 1.00 0.00 O ATOM 1265 ND2 ASN A 80 271.211 -0.875 2.822 1.00 0.00 N ATOM 0 H ASN A 80 275.025 0.143 3.177 1.00 0.00 H new ATOM 0 HA ASN A 80 273.370 -0.287 0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 80 273.162 1.747 3.101 1.00 0.00 H new ATOM 0 HB3 ASN A 80 271.929 1.411 1.901 1.00 0.00 H new ATOM 0 HD21 ASN A 80 270.823 -1.655 3.353 1.00 0.00 H new ATOM 0 HD22 ASN A 80 270.824 -0.638 1.909 1.00 0.00 H new ATOM 1272 N GLU A 81 275.243 2.423 1.096 1.00 0.00 N ATOM 1273 CA GLU A 81 275.836 3.506 0.323 1.00 0.00 C ATOM 1274 C GLU A 81 277.038 2.924 -0.393 1.00 0.00 C ATOM 1275 O GLU A 81 278.115 2.800 0.186 1.00 0.00 O ATOM 1276 CB GLU A 81 276.255 4.670 1.223 1.00 0.00 C ATOM 1277 CG GLU A 81 275.087 5.289 1.965 1.00 0.00 C ATOM 1278 CD GLU A 81 273.928 5.628 1.048 1.00 0.00 C ATOM 1279 OE1 GLU A 81 274.115 6.448 0.131 1.00 0.00 O ATOM 1280 OE2 GLU A 81 272.831 5.066 1.238 1.00 0.00 O ATOM 0 H GLU A 81 275.617 2.325 2.040 1.00 0.00 H new ATOM 0 HA GLU A 81 275.112 3.908 -0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 81 276.992 4.318 1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 81 276.741 5.435 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 81 274.745 4.600 2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 81 275.422 6.194 2.472 1.00 0.00 H new ATOM 1287 N LYS A 82 276.841 2.543 -1.643 1.00 0.00 N ATOM 1288 CA LYS A 82 277.884 1.888 -2.412 1.00 0.00 C ATOM 1289 C LYS A 82 278.903 2.862 -2.985 1.00 0.00 C ATOM 1290 O LYS A 82 278.613 4.033 -3.215 1.00 0.00 O ATOM 1291 CB LYS A 82 277.239 1.005 -3.468 1.00 0.00 C ATOM 1292 CG LYS A 82 276.581 -0.207 -2.822 1.00 0.00 C ATOM 1293 CD LYS A 82 275.833 -1.084 -3.812 1.00 0.00 C ATOM 1294 CE LYS A 82 275.404 -2.397 -3.162 1.00 0.00 C ATOM 1295 NZ LYS A 82 274.584 -2.165 -1.938 1.00 0.00 N ATOM 0 H LYS A 82 275.965 2.677 -2.148 1.00 0.00 H new ATOM 0 HA LYS A 82 278.469 1.257 -1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 82 276.496 1.577 -4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 82 277.991 0.678 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 82 277.345 -0.804 -2.324 1.00 0.00 H new ATOM 0 HG3 LYS A 82 275.888 0.132 -2.052 1.00 0.00 H new ATOM 0 HD2 LYS A 82 274.956 -0.554 -4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 82 276.468 -1.291 -4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 82 274.831 -2.987 -3.877 1.00 0.00 H new ATOM 0 HE3 LYS A 82 276.288 -2.980 -2.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 274.368 -3.077 -1.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 275.114 -1.566 -1.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 273.697 -1.690 -2.200 1.00 0.00 H new ATOM 1309 N PHE A 83 280.112 2.347 -3.185 1.00 0.00 N ATOM 1310 CA PHE A 83 281.240 3.140 -3.666 1.00 0.00 C ATOM 1311 C PHE A 83 281.289 3.251 -5.188 1.00 0.00 C ATOM 1312 O PHE A 83 280.702 2.444 -5.911 1.00 0.00 O ATOM 1313 CB PHE A 83 282.540 2.507 -3.168 1.00 0.00 C ATOM 1314 CG PHE A 83 282.632 2.375 -1.671 1.00 0.00 C ATOM 1315 CD1 PHE A 83 282.985 3.461 -0.888 1.00 0.00 C ATOM 1316 CD2 PHE A 83 282.380 1.160 -1.047 1.00 0.00 C ATOM 1317 CE1 PHE A 83 283.086 3.342 0.488 1.00 0.00 C ATOM 1318 CE2 PHE A 83 282.477 1.036 0.329 1.00 0.00 C ATOM 1319 CZ PHE A 83 282.832 2.128 1.096 1.00 0.00 C ATOM 0 H PHE A 83 280.338 1.367 -3.018 1.00 0.00 H new ATOM 0 HA PHE A 83 281.115 4.150 -3.276 1.00 0.00 H new ATOM 0 HB2 PHE A 83 282.643 1.518 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 83 283.380 3.106 -3.520 1.00 0.00 H new ATOM 0 HD1 PHE A 83 283.184 4.413 -1.357 1.00 0.00 H new ATOM 0 HD2 PHE A 83 282.105 0.302 -1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 83 283.363 4.198 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 83 282.275 0.086 0.802 1.00 0.00 H new ATOM 0 HZ PHE A 83 282.911 2.033 2.169 1.00 0.00 H new ATOM 1329 N ARG A 84 281.995 4.278 -5.665 1.00 0.00 N ATOM 1330 CA ARG A 84 282.162 4.492 -7.097 1.00 0.00 C ATOM 1331 C ARG A 84 283.113 3.449 -7.669 1.00 0.00 C ATOM 1332 O ARG A 84 283.933 2.886 -6.949 1.00 0.00 O ATOM 1333 CB ARG A 84 282.756 5.876 -7.394 1.00 0.00 C ATOM 1334 CG ARG A 84 282.141 7.032 -6.616 1.00 0.00 C ATOM 1335 CD ARG A 84 280.625 7.054 -6.710 1.00 0.00 C ATOM 1336 NE ARG A 84 280.151 7.113 -8.093 1.00 0.00 N ATOM 1337 CZ ARG A 84 278.920 6.789 -8.461 1.00 0.00 C ATOM 1338 NH1 ARG A 84 278.053 6.360 -7.564 1.00 0.00 N ATOM 1339 NH2 ARG A 84 278.558 6.890 -9.727 1.00 0.00 N ATOM 0 H ARG A 84 282.458 4.972 -5.078 1.00 0.00 H new ATOM 0 HA ARG A 84 281.175 4.415 -7.552 1.00 0.00 H new ATOM 0 HB2 ARG A 84 283.825 5.847 -7.183 1.00 0.00 H new ATOM 0 HB3 ARG A 84 282.647 6.078 -8.459 1.00 0.00 H new ATOM 0 HG2 ARG A 84 282.436 6.959 -5.569 1.00 0.00 H new ATOM 0 HG3 ARG A 84 282.539 7.973 -6.995 1.00 0.00 H new ATOM 0 HD2 ARG A 84 280.221 6.163 -6.228 1.00 0.00 H new ATOM 0 HD3 ARG A 84 280.242 7.914 -6.161 1.00 0.00 H new ATOM 0 HE ARG A 84 280.804 7.420 -8.814 1.00 0.00 H new ATOM 0 HH11 ARG A 84 278.330 6.277 -6.586 1.00 0.00 H new ATOM 0 HH12 ARG A 84 277.106 6.111 -7.849 1.00 0.00 H new ATOM 0 HH21 ARG A 84 279.227 7.218 -10.424 1.00 0.00 H new ATOM 0 HH22 ARG A 84 277.610 6.640 -10.008 1.00 0.00 H new ATOM 1353 N ASP A 85 283.014 3.188 -8.963 1.00 0.00 N ATOM 1354 CA ASP A 85 283.916 2.244 -9.590 1.00 0.00 C ATOM 1355 C ASP A 85 285.228 2.949 -9.924 1.00 0.00 C ATOM 1356 O ASP A 85 285.534 3.157 -11.095 1.00 0.00 O ATOM 1357 CB ASP A 85 283.307 1.670 -10.874 1.00 0.00 C ATOM 1358 CG ASP A 85 282.139 0.745 -10.605 1.00 0.00 C ATOM 1359 OD1 ASP A 85 281.002 1.245 -10.465 1.00 0.00 O ATOM 1360 OD2 ASP A 85 282.359 -0.480 -10.532 1.00 0.00 O ATOM 0 H ASP A 85 282.328 3.611 -9.589 1.00 0.00 H new ATOM 0 HA ASP A 85 284.095 1.422 -8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 85 282.976 2.490 -11.512 1.00 0.00 H new ATOM 0 HB3 ASP A 85 284.075 1.127 -11.424 1.00 0.00 H new ATOM 1365 N ILE A 86 286.001 3.352 -8.906 1.00 0.00 N ATOM 1366 CA ILE A 86 287.261 4.033 -9.168 1.00 0.00 C ATOM 1367 C ILE A 86 288.336 3.047 -9.645 1.00 0.00 C ATOM 1368 O ILE A 86 289.511 3.399 -9.740 1.00 0.00 O ATOM 1369 CB ILE A 86 287.759 4.865 -7.947 1.00 0.00 C ATOM 1370 CG1 ILE A 86 287.859 4.046 -6.655 1.00 0.00 C ATOM 1371 CG2 ILE A 86 286.818 6.037 -7.726 1.00 0.00 C ATOM 1372 CD1 ILE A 86 289.091 3.175 -6.561 1.00 0.00 C ATOM 0 H ILE A 86 285.778 3.220 -7.920 1.00 0.00 H new ATOM 0 HA ILE A 86 287.071 4.744 -9.972 1.00 0.00 H new ATOM 0 HB ILE A 86 288.767 5.207 -8.184 1.00 0.00 H new ATOM 0 HG12 ILE A 86 287.846 4.728 -5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 86 286.975 3.414 -6.571 1.00 0.00 H new ATOM 0 HG21 ILE A 86 287.161 6.623 -6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 86 286.804 6.666 -8.616 1.00 0.00 H new ATOM 0 HG23 ILE A 86 285.813 5.664 -7.530 1.00 0.00 H new ATOM 0 HD11 ILE A 86 289.081 2.631 -5.616 1.00 0.00 H new ATOM 0 HD12 ILE A 86 289.099 2.465 -7.388 1.00 0.00 H new ATOM 0 HD13 ILE A 86 289.983 3.800 -6.611 1.00 0.00 H new ATOM 1384 N ARG A 87 287.919 1.810 -9.973 1.00 0.00 N ATOM 1385 CA ARG A 87 288.846 0.782 -10.460 1.00 0.00 C ATOM 1386 C ARG A 87 289.575 1.246 -11.727 1.00 0.00 C ATOM 1387 O ARG A 87 290.683 0.785 -12.020 1.00 0.00 O ATOM 1388 CB ARG A 87 288.094 -0.537 -10.739 1.00 0.00 C ATOM 1389 CG ARG A 87 286.763 -0.356 -11.471 1.00 0.00 C ATOM 1390 CD ARG A 87 286.271 -1.647 -12.131 1.00 0.00 C ATOM 1391 NE ARG A 87 286.217 -2.808 -11.234 1.00 0.00 N ATOM 1392 CZ ARG A 87 285.097 -3.470 -10.950 1.00 0.00 C ATOM 1393 NH1 ARG A 87 283.917 -2.940 -11.211 1.00 0.00 N ATOM 1394 NH2 ARG A 87 285.158 -4.650 -10.358 1.00 0.00 N ATOM 0 H ARG A 87 286.949 1.503 -9.909 1.00 0.00 H new ATOM 0 HA ARG A 87 289.589 0.610 -9.681 1.00 0.00 H new ATOM 0 HB2 ARG A 87 288.736 -1.190 -11.331 1.00 0.00 H new ATOM 0 HB3 ARG A 87 287.909 -1.044 -9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 87 286.010 -0.004 -10.766 1.00 0.00 H new ATOM 0 HG3 ARG A 87 286.874 0.417 -12.232 1.00 0.00 H new ATOM 0 HD2 ARG A 87 285.276 -1.474 -12.541 1.00 0.00 H new ATOM 0 HD3 ARG A 87 286.925 -1.883 -12.971 1.00 0.00 H new ATOM 0 HE ARG A 87 287.086 -3.125 -10.804 1.00 0.00 H new ATOM 0 HH11 ARG A 87 283.856 -2.014 -11.635 1.00 0.00 H new ATOM 0 HH12 ARG A 87 283.066 -3.456 -10.989 1.00 0.00 H new ATOM 0 HH21 ARG A 87 286.063 -5.054 -10.118 1.00 0.00 H new ATOM 0 HH22 ARG A 87 284.300 -5.157 -10.141 1.00 0.00 H new ATOM 1408 N GLY A 88 288.955 2.154 -12.479 1.00 0.00 N ATOM 1409 CA GLY A 88 289.569 2.658 -13.700 1.00 0.00 C ATOM 1410 C GLY A 88 290.772 3.546 -13.431 1.00 0.00 C ATOM 1411 O GLY A 88 291.582 3.790 -14.329 1.00 0.00 O ATOM 0 H GLY A 88 288.039 2.550 -12.266 1.00 0.00 H new ATOM 0 HA2 GLY A 88 289.876 1.816 -14.321 1.00 0.00 H new ATOM 0 HA3 GLY A 88 288.828 3.220 -14.269 1.00 0.00 H new ATOM 1415 N PHE A 89 290.880 4.032 -12.200 1.00 0.00 N ATOM 1416 CA PHE A 89 291.993 4.889 -11.811 1.00 0.00 C ATOM 1417 C PHE A 89 293.086 4.057 -11.163 1.00 0.00 C ATOM 1418 O PHE A 89 294.151 4.567 -10.818 1.00 0.00 O ATOM 1419 CB PHE A 89 291.532 5.982 -10.850 1.00 0.00 C ATOM 1420 CG PHE A 89 290.442 6.858 -11.401 1.00 0.00 C ATOM 1421 CD1 PHE A 89 290.730 7.862 -12.314 1.00 0.00 C ATOM 1422 CD2 PHE A 89 289.130 6.683 -10.996 1.00 0.00 C ATOM 1423 CE1 PHE A 89 289.726 8.673 -12.813 1.00 0.00 C ATOM 1424 CE2 PHE A 89 288.122 7.489 -11.491 1.00 0.00 C ATOM 1425 CZ PHE A 89 288.421 8.486 -12.399 1.00 0.00 C ATOM 0 H PHE A 89 290.210 3.847 -11.454 1.00 0.00 H new ATOM 0 HA PHE A 89 292.386 5.366 -12.708 1.00 0.00 H new ATOM 0 HB2 PHE A 89 291.180 5.517 -9.929 1.00 0.00 H new ATOM 0 HB3 PHE A 89 292.387 6.605 -10.587 1.00 0.00 H new ATOM 0 HD1 PHE A 89 291.749 8.012 -12.639 1.00 0.00 H new ATOM 0 HD2 PHE A 89 288.891 5.907 -10.284 1.00 0.00 H new ATOM 0 HE1 PHE A 89 289.962 9.450 -13.525 1.00 0.00 H new ATOM 0 HE2 PHE A 89 287.102 7.339 -11.168 1.00 0.00 H new ATOM 0 HZ PHE A 89 287.636 9.119 -12.785 1.00 0.00 H new ATOM 1435 N ILE A 90 292.800 2.773 -10.993 1.00 0.00 N ATOM 1436 CA ILE A 90 293.757 1.855 -10.409 1.00 0.00 C ATOM 1437 C ILE A 90 294.714 1.417 -11.495 1.00 0.00 C ATOM 1438 O ILE A 90 294.305 1.054 -12.596 1.00 0.00 O ATOM 1439 CB ILE A 90 293.051 0.670 -9.733 1.00 0.00 C ATOM 1440 CG1 ILE A 90 292.168 1.226 -8.615 1.00 0.00 C ATOM 1441 CG2 ILE A 90 294.059 -0.334 -9.183 1.00 0.00 C ATOM 1442 CD1 ILE A 90 291.431 0.172 -7.821 1.00 0.00 C ATOM 0 H ILE A 90 291.910 2.347 -11.253 1.00 0.00 H new ATOM 0 HA ILE A 90 294.322 2.351 -9.619 1.00 0.00 H new ATOM 0 HB ILE A 90 292.443 0.136 -10.463 1.00 0.00 H new ATOM 0 HG12 ILE A 90 292.788 1.809 -7.934 1.00 0.00 H new ATOM 0 HG13 ILE A 90 291.440 1.911 -9.050 1.00 0.00 H new ATOM 0 HG21 ILE A 90 293.528 -1.161 -8.711 1.00 0.00 H new ATOM 0 HG22 ILE A 90 294.674 -0.716 -9.998 1.00 0.00 H new ATOM 0 HG23 ILE A 90 294.696 0.156 -8.447 1.00 0.00 H new ATOM 0 HD11 ILE A 90 290.829 0.652 -7.050 1.00 0.00 H new ATOM 0 HD12 ILE A 90 290.782 -0.397 -8.486 1.00 0.00 H new ATOM 0 HD13 ILE A 90 292.150 -0.501 -7.354 1.00 0.00 H new ATOM 1454 N SER A 91 295.988 1.480 -11.178 1.00 0.00 N ATOM 1455 CA SER A 91 297.036 1.217 -12.151 1.00 0.00 C ATOM 1456 C SER A 91 297.524 -0.225 -12.231 1.00 0.00 C ATOM 1457 O SER A 91 297.982 -0.803 -11.246 1.00 0.00 O ATOM 1458 CB SER A 91 298.222 2.119 -11.827 1.00 0.00 C ATOM 1459 OG SER A 91 297.800 3.422 -11.469 1.00 0.00 O ATOM 0 H SER A 91 296.330 1.713 -10.246 1.00 0.00 H new ATOM 0 HA SER A 91 296.593 1.421 -13.126 1.00 0.00 H new ATOM 0 HB2 SER A 91 298.798 1.685 -11.010 1.00 0.00 H new ATOM 0 HB3 SER A 91 298.885 2.174 -12.690 1.00 0.00 H new ATOM 0 HG SER A 91 297.641 3.461 -10.503 1.00 0.00 H new ATOM 1465 N GLU A 92 297.424 -0.794 -13.437 1.00 0.00 N ATOM 1466 CA GLU A 92 297.958 -2.113 -13.693 1.00 0.00 C ATOM 1467 C GLU A 92 299.462 -1.923 -13.678 1.00 0.00 C ATOM 1468 O GLU A 92 300.169 -2.470 -12.829 1.00 0.00 O ATOM 1469 CB GLU A 92 297.479 -2.661 -15.032 1.00 0.00 C ATOM 1470 CG GLU A 92 297.996 -4.057 -15.314 1.00 0.00 C ATOM 1471 CD GLU A 92 297.828 -4.985 -14.119 1.00 0.00 C ATOM 1472 OE1 GLU A 92 296.685 -5.133 -13.638 1.00 0.00 O ATOM 1473 OE2 GLU A 92 298.837 -5.554 -13.659 1.00 0.00 O ATOM 0 H GLU A 92 296.977 -0.354 -14.242 1.00 0.00 H new ATOM 0 HA GLU A 92 297.627 -2.840 -12.951 1.00 0.00 H new ATOM 0 HB2 GLU A 92 296.389 -2.672 -15.046 1.00 0.00 H new ATOM 0 HB3 GLU A 92 297.801 -1.991 -15.830 1.00 0.00 H new ATOM 0 HG2 GLU A 92 297.467 -4.472 -16.172 1.00 0.00 H new ATOM 0 HG3 GLU A 92 299.050 -4.004 -15.585 1.00 0.00 H new ATOM 1480 N ASP A 93 299.940 -1.125 -14.631 1.00 0.00 N ATOM 1481 CA ASP A 93 301.334 -0.725 -14.653 1.00 0.00 C ATOM 1482 C ASP A 93 301.368 0.584 -13.875 1.00 0.00 C ATOM 1483 O ASP A 93 300.499 1.433 -14.064 1.00 0.00 O ATOM 1484 CB ASP A 93 301.883 -0.513 -16.077 1.00 0.00 C ATOM 1485 CG ASP A 93 303.357 -0.142 -16.065 1.00 0.00 C ATOM 1486 OD1 ASP A 93 304.204 -1.050 -15.930 1.00 0.00 O ATOM 1487 OD2 ASP A 93 303.671 1.054 -16.178 1.00 0.00 O ATOM 0 H ASP A 93 299.379 -0.746 -15.394 1.00 0.00 H new ATOM 0 HA ASP A 93 301.963 -1.504 -14.223 1.00 0.00 H new ATOM 0 HB2 ASP A 93 301.742 -1.423 -16.660 1.00 0.00 H new ATOM 0 HB3 ASP A 93 301.314 0.274 -16.572 1.00 0.00 H new ATOM 1492 N LEU A 94 302.314 0.763 -12.990 1.00 0.00 N ATOM 1493 CA LEU A 94 302.333 1.976 -12.198 1.00 0.00 C ATOM 1494 C LEU A 94 302.430 3.220 -13.098 1.00 0.00 C ATOM 1495 O LEU A 94 301.582 4.106 -13.033 1.00 0.00 O ATOM 1496 CB LEU A 94 303.469 1.895 -11.190 1.00 0.00 C ATOM 1497 CG LEU A 94 303.490 0.593 -10.373 1.00 0.00 C ATOM 1498 CD1 LEU A 94 304.612 0.605 -9.349 1.00 0.00 C ATOM 1499 CD2 LEU A 94 302.152 0.371 -9.678 1.00 0.00 C ATOM 0 H LEU A 94 303.068 0.104 -12.798 1.00 0.00 H new ATOM 0 HA LEU A 94 301.397 2.072 -11.647 1.00 0.00 H new ATOM 0 HB2 LEU A 94 304.417 1.995 -11.718 1.00 0.00 H new ATOM 0 HB3 LEU A 94 303.394 2.740 -10.505 1.00 0.00 H new ATOM 0 HG LEU A 94 303.667 -0.229 -11.067 1.00 0.00 H new ATOM 0 HD11 LEU A 94 304.601 -0.329 -8.787 1.00 0.00 H new ATOM 0 HD12 LEU A 94 305.569 0.710 -9.859 1.00 0.00 H new ATOM 0 HD13 LEU A 94 304.471 1.442 -8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 94 302.189 -0.556 -9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 94 301.948 1.205 -9.006 1.00 0.00 H new ATOM 0 HD23 LEU A 94 301.361 0.305 -10.425 1.00 0.00 H new ATOM 1511 N GLU A 95 303.444 3.266 -13.961 1.00 0.00 N ATOM 1512 CA GLU A 95 303.618 4.396 -14.891 1.00 0.00 C ATOM 1513 C GLU A 95 303.456 5.725 -14.169 1.00 0.00 C ATOM 1514 O GLU A 95 302.464 6.435 -14.353 1.00 0.00 O ATOM 1515 CB GLU A 95 302.630 4.307 -16.057 1.00 0.00 C ATOM 1516 CG GLU A 95 302.826 5.400 -17.102 1.00 0.00 C ATOM 1517 CD GLU A 95 301.923 5.221 -18.307 1.00 0.00 C ATOM 1518 OE1 GLU A 95 300.752 5.644 -18.238 1.00 0.00 O ATOM 1519 OE2 GLU A 95 302.384 4.651 -19.313 1.00 0.00 O ATOM 0 H GLU A 95 304.157 2.541 -14.041 1.00 0.00 H new ATOM 0 HA GLU A 95 304.630 4.339 -15.291 1.00 0.00 H new ATOM 0 HB2 GLU A 95 302.732 3.334 -16.537 1.00 0.00 H new ATOM 0 HB3 GLU A 95 301.614 4.365 -15.667 1.00 0.00 H new ATOM 0 HG2 GLU A 95 302.632 6.371 -16.648 1.00 0.00 H new ATOM 0 HG3 GLU A 95 303.866 5.403 -17.429 1.00 0.00 H new ATOM 1526 N GLY A 96 304.460 6.035 -13.357 1.00 0.00 N ATOM 1527 CA GLY A 96 304.489 7.241 -12.558 1.00 0.00 C ATOM 1528 C GLY A 96 305.399 7.033 -11.369 1.00 0.00 C ATOM 1529 O GLY A 96 304.983 6.520 -10.335 1.00 0.00 O ATOM 0 H GLY A 96 305.284 5.445 -13.238 1.00 0.00 H new ATOM 0 HA2 GLY A 96 304.842 8.080 -13.158 1.00 0.00 H new ATOM 0 HA3 GLY A 96 303.483 7.491 -12.221 1.00 0.00 H new ATOM 1533 N VAL A 97 306.654 7.416 -11.532 1.00 0.00 N ATOM 1534 CA VAL A 97 307.646 7.225 -10.494 1.00 0.00 C ATOM 1535 C VAL A 97 307.534 8.263 -9.380 1.00 0.00 C ATOM 1536 O VAL A 97 308.365 8.301 -8.471 1.00 0.00 O ATOM 1537 CB VAL A 97 309.063 7.205 -11.104 1.00 0.00 C ATOM 1538 CG1 VAL A 97 309.523 8.597 -11.491 1.00 0.00 C ATOM 1539 CG2 VAL A 97 310.042 6.542 -10.160 1.00 0.00 C ATOM 0 H VAL A 97 307.009 7.863 -12.378 1.00 0.00 H new ATOM 0 HA VAL A 97 307.452 6.258 -10.031 1.00 0.00 H new ATOM 0 HB VAL A 97 309.025 6.615 -12.019 1.00 0.00 H new ATOM 0 HG11 VAL A 97 310.525 8.544 -11.917 1.00 0.00 H new ATOM 0 HG12 VAL A 97 308.837 9.015 -12.228 1.00 0.00 H new ATOM 0 HG13 VAL A 97 309.538 9.234 -10.607 1.00 0.00 H new ATOM 0 HG21 VAL A 97 311.035 6.538 -10.609 1.00 0.00 H new ATOM 0 HG22 VAL A 97 310.071 7.093 -9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 97 309.726 5.516 -9.970 1.00 0.00 H new ATOM 1549 N ASP A 98 306.489 9.078 -9.448 1.00 0.00 N ATOM 1550 CA ASP A 98 306.227 10.103 -8.433 1.00 0.00 C ATOM 1551 C ASP A 98 304.875 9.833 -7.775 1.00 0.00 C ATOM 1552 O ASP A 98 303.852 9.731 -8.457 1.00 0.00 O ATOM 1553 CB ASP A 98 306.248 11.504 -9.053 1.00 0.00 C ATOM 1554 CG ASP A 98 306.087 12.597 -8.018 1.00 0.00 C ATOM 1555 OD1 ASP A 98 307.105 13.036 -7.455 1.00 0.00 O ATOM 1556 OD2 ASP A 98 304.938 13.010 -7.763 1.00 0.00 O ATOM 0 H ASP A 98 305.801 9.052 -10.200 1.00 0.00 H new ATOM 0 HA ASP A 98 307.012 10.059 -7.678 1.00 0.00 H new ATOM 0 HB2 ASP A 98 307.188 11.648 -9.586 1.00 0.00 H new ATOM 0 HB3 ASP A 98 305.448 11.584 -9.789 1.00 0.00 H new ATOM 1561 N ALA A 99 304.864 9.718 -6.453 1.00 0.00 N ATOM 1562 CA ALA A 99 303.632 9.404 -5.750 1.00 0.00 C ATOM 1563 C ALA A 99 303.327 10.347 -4.600 1.00 0.00 C ATOM 1564 O ALA A 99 304.200 11.028 -4.056 1.00 0.00 O ATOM 1565 CB ALA A 99 303.691 7.975 -5.242 1.00 0.00 C ATOM 0 H ALA A 99 305.682 9.836 -5.856 1.00 0.00 H new ATOM 0 HA ALA A 99 302.822 9.527 -6.469 1.00 0.00 H new ATOM 0 HB1 ALA A 99 302.767 7.738 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 99 303.813 7.294 -6.084 1.00 0.00 H new ATOM 0 HB3 ALA A 99 304.536 7.865 -4.562 1.00 0.00 H new ATOM 1571 N THR A 100 302.055 10.343 -4.248 1.00 0.00 N ATOM 1572 CA THR A 100 301.528 11.137 -3.154 1.00 0.00 C ATOM 1573 C THR A 100 300.820 10.202 -2.179 1.00 0.00 C ATOM 1574 O THR A 100 300.137 9.268 -2.602 1.00 0.00 O ATOM 1575 CB THR A 100 300.551 12.217 -3.668 1.00 0.00 C ATOM 1576 OG1 THR A 100 301.129 12.895 -4.788 1.00 0.00 O ATOM 1577 CG2 THR A 100 300.208 13.237 -2.585 1.00 0.00 C ATOM 0 H THR A 100 301.348 9.780 -4.721 1.00 0.00 H new ATOM 0 HA THR A 100 302.348 11.652 -2.654 1.00 0.00 H new ATOM 0 HB THR A 100 299.630 11.715 -3.963 1.00 0.00 H new ATOM 0 HG1 THR A 100 301.361 13.812 -4.531 1.00 0.00 H new ATOM 0 HG21 THR A 100 299.519 13.978 -2.989 1.00 0.00 H new ATOM 0 HG22 THR A 100 299.741 12.729 -1.741 1.00 0.00 H new ATOM 0 HG23 THR A 100 301.119 13.733 -2.251 1.00 0.00 H new ATOM 1585 N LEU A 101 300.995 10.432 -0.884 1.00 0.00 N ATOM 1586 CA LEU A 101 300.391 9.561 0.122 1.00 0.00 C ATOM 1587 C LEU A 101 299.246 10.246 0.858 1.00 0.00 C ATOM 1588 O LEU A 101 299.441 11.252 1.535 1.00 0.00 O ATOM 1589 CB LEU A 101 301.463 9.088 1.113 1.00 0.00 C ATOM 1590 CG LEU A 101 301.000 8.120 2.213 1.00 0.00 C ATOM 1591 CD1 LEU A 101 300.526 6.800 1.620 1.00 0.00 C ATOM 1592 CD2 LEU A 101 302.135 7.874 3.200 1.00 0.00 C ATOM 0 H LEU A 101 301.543 11.205 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 101 299.969 8.698 -0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 101 302.261 8.606 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 101 301.897 9.966 1.592 1.00 0.00 H new ATOM 0 HG LEU A 101 300.160 8.576 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 101 300.205 6.135 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 101 299.691 6.984 0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 101 301.343 6.335 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 101 301.799 7.187 3.977 1.00 0.00 H new ATOM 0 HD22 LEU A 101 302.986 7.440 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 101 302.433 8.819 3.655 1.00 0.00 H new ATOM 1604 N VAL A 102 298.050 9.685 0.720 1.00 0.00 N ATOM 1605 CA VAL A 102 296.872 10.225 1.381 1.00 0.00 C ATOM 1606 C VAL A 102 296.508 9.359 2.574 1.00 0.00 C ATOM 1607 O VAL A 102 295.993 8.253 2.419 1.00 0.00 O ATOM 1608 CB VAL A 102 295.658 10.315 0.431 1.00 0.00 C ATOM 1609 CG1 VAL A 102 294.479 10.978 1.126 1.00 0.00 C ATOM 1610 CG2 VAL A 102 296.035 11.075 -0.829 1.00 0.00 C ATOM 0 H VAL A 102 297.872 8.855 0.155 1.00 0.00 H new ATOM 0 HA VAL A 102 297.119 11.236 1.706 1.00 0.00 H new ATOM 0 HB VAL A 102 295.360 9.304 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 102 293.635 11.031 0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 102 294.198 10.394 2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 102 294.759 11.985 1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 102 295.171 11.132 -1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 102 296.356 12.082 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 102 296.848 10.557 -1.337 1.00 0.00 H new ATOM 1620 N VAL A 103 296.786 9.865 3.767 1.00 0.00 N ATOM 1621 CA VAL A 103 296.500 9.124 4.982 1.00 0.00 C ATOM 1622 C VAL A 103 295.243 9.640 5.675 1.00 0.00 C ATOM 1623 O VAL A 103 295.141 10.817 6.018 1.00 0.00 O ATOM 1624 CB VAL A 103 297.681 9.191 5.979 1.00 0.00 C ATOM 1625 CG1 VAL A 103 297.420 8.306 7.190 1.00 0.00 C ATOM 1626 CG2 VAL A 103 298.982 8.790 5.298 1.00 0.00 C ATOM 0 H VAL A 103 297.207 10.782 3.917 1.00 0.00 H new ATOM 0 HA VAL A 103 296.342 8.089 4.678 1.00 0.00 H new ATOM 0 HB VAL A 103 297.774 10.221 6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 103 298.264 8.370 7.876 1.00 0.00 H new ATOM 0 HG12 VAL A 103 296.515 8.640 7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 103 297.294 7.273 6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 103 299.800 8.844 6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 103 298.896 7.771 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 103 299.182 9.468 4.468 1.00 0.00 H new ATOM 1636 N HIS A 104 294.288 8.742 5.850 1.00 0.00 N ATOM 1637 CA HIS A 104 293.044 9.047 6.542 1.00 0.00 C ATOM 1638 C HIS A 104 292.880 8.018 7.633 1.00 0.00 C ATOM 1639 O HIS A 104 292.120 7.061 7.496 1.00 0.00 O ATOM 1640 CB HIS A 104 291.842 9.036 5.586 1.00 0.00 C ATOM 1641 CG HIS A 104 290.514 9.265 6.259 1.00 0.00 C ATOM 1642 ND1 HIS A 104 289.968 10.512 6.480 1.00 0.00 N ATOM 1643 CD2 HIS A 104 289.606 8.373 6.735 1.00 0.00 C ATOM 1644 CE1 HIS A 104 288.779 10.340 7.071 1.00 0.00 C ATOM 1645 NE2 HIS A 104 288.514 9.061 7.248 1.00 0.00 N ATOM 0 H HIS A 104 294.352 7.780 5.517 1.00 0.00 H new ATOM 0 HA HIS A 104 293.085 10.052 6.961 1.00 0.00 H new ATOM 0 HB2 HIS A 104 291.989 9.804 4.827 1.00 0.00 H new ATOM 0 HB3 HIS A 104 291.813 8.077 5.068 1.00 0.00 H new ATOM 0 HD1 HIS A 104 290.394 11.406 6.237 1.00 0.00 H new ATOM 0 HD2 HIS A 104 289.716 7.299 6.717 1.00 0.00 H new ATOM 0 HE1 HIS A 104 288.122 11.145 7.365 1.00 0.00 H new ATOM 1653 N SER A 105 293.640 8.224 8.701 1.00 0.00 N ATOM 1654 CA SER A 105 293.660 7.304 9.833 1.00 0.00 C ATOM 1655 C SER A 105 293.264 7.987 11.151 1.00 0.00 C ATOM 1656 O SER A 105 292.817 9.131 11.155 1.00 0.00 O ATOM 1657 CB SER A 105 295.047 6.667 9.945 1.00 0.00 C ATOM 1658 OG SER A 105 295.413 6.038 8.730 1.00 0.00 O ATOM 0 H SER A 105 294.257 9.029 8.808 1.00 0.00 H new ATOM 0 HA SER A 105 292.914 6.530 9.651 1.00 0.00 H new ATOM 0 HB2 SER A 105 295.783 7.430 10.200 1.00 0.00 H new ATOM 0 HB3 SER A 105 295.052 5.936 10.754 1.00 0.00 H new ATOM 0 HG SER A 105 296.303 5.639 8.823 1.00 0.00 H new ATOM 1664 N ASN A 106 293.445 7.282 12.269 1.00 0.00 N ATOM 1665 CA ASN A 106 293.051 7.813 13.570 1.00 0.00 C ATOM 1666 C ASN A 106 293.699 9.168 13.904 1.00 0.00 C ATOM 1667 O ASN A 106 293.001 10.084 14.340 1.00 0.00 O ATOM 1668 CB ASN A 106 293.301 6.789 14.674 1.00 0.00 C ATOM 1669 CG ASN A 106 294.670 6.142 14.614 1.00 0.00 C ATOM 1670 OD1 ASN A 106 295.624 6.718 14.093 1.00 0.00 O ATOM 1671 ND2 ASN A 106 294.757 4.921 15.140 1.00 0.00 N ATOM 0 H ASN A 106 293.858 6.350 12.298 1.00 0.00 H new ATOM 0 HA ASN A 106 291.980 8.006 13.509 1.00 0.00 H new ATOM 0 HB2 ASN A 106 293.183 7.277 15.642 1.00 0.00 H new ATOM 0 HB3 ASN A 106 292.540 6.011 14.614 1.00 0.00 H new ATOM 0 HD21 ASN A 106 295.645 4.420 15.122 1.00 0.00 H new ATOM 0 HD22 ASN A 106 293.935 4.487 15.561 1.00 0.00 H new ATOM 1678 N ASN A 107 295.015 9.320 13.714 1.00 0.00 N ATOM 1679 CA ASN A 107 295.666 10.599 14.016 1.00 0.00 C ATOM 1680 C ASN A 107 295.846 11.409 12.739 1.00 0.00 C ATOM 1681 O ASN A 107 295.383 12.548 12.641 1.00 0.00 O ATOM 1682 CB ASN A 107 297.018 10.393 14.698 1.00 0.00 C ATOM 1683 CG ASN A 107 297.792 11.691 14.859 1.00 0.00 C ATOM 1684 OD1 ASN A 107 298.601 12.052 14.001 1.00 0.00 O ATOM 1685 ND2 ASN A 107 297.543 12.401 15.957 1.00 0.00 N ATOM 0 H ASN A 107 295.637 8.593 13.361 1.00 0.00 H new ATOM 0 HA ASN A 107 295.022 11.146 14.705 1.00 0.00 H new ATOM 0 HB2 ASN A 107 296.862 9.943 15.678 1.00 0.00 H new ATOM 0 HB3 ASN A 107 297.612 9.689 14.115 1.00 0.00 H new ATOM 0 HD21 ASN A 107 298.030 13.283 16.115 1.00 0.00 H new ATOM 0 HD22 ASN A 107 296.865 12.063 16.640 1.00 0.00 H new ATOM 1692 N PHE A 108 296.525 10.820 11.762 1.00 0.00 N ATOM 1693 CA PHE A 108 296.731 11.491 10.487 1.00 0.00 C ATOM 1694 C PHE A 108 295.481 11.366 9.651 1.00 0.00 C ATOM 1695 O PHE A 108 295.311 10.398 8.913 1.00 0.00 O ATOM 1696 CB PHE A 108 297.903 10.905 9.720 1.00 0.00 C ATOM 1697 CG PHE A 108 299.231 11.213 10.334 1.00 0.00 C ATOM 1698 CD1 PHE A 108 299.932 12.355 9.976 1.00 0.00 C ATOM 1699 CD2 PHE A 108 299.781 10.359 11.271 1.00 0.00 C ATOM 1700 CE1 PHE A 108 301.160 12.636 10.543 1.00 0.00 C ATOM 1701 CE2 PHE A 108 301.007 10.631 11.840 1.00 0.00 C ATOM 1702 CZ PHE A 108 301.699 11.771 11.476 1.00 0.00 C ATOM 0 H PHE A 108 296.938 9.890 11.827 1.00 0.00 H new ATOM 0 HA PHE A 108 296.954 12.538 10.693 1.00 0.00 H new ATOM 0 HB2 PHE A 108 297.782 9.823 9.658 1.00 0.00 H new ATOM 0 HB3 PHE A 108 297.886 11.287 8.699 1.00 0.00 H new ATOM 0 HD1 PHE A 108 299.513 13.032 9.246 1.00 0.00 H new ATOM 0 HD2 PHE A 108 299.244 9.468 11.561 1.00 0.00 H new ATOM 0 HE1 PHE A 108 301.697 13.529 10.258 1.00 0.00 H new ATOM 0 HE2 PHE A 108 301.426 9.954 12.569 1.00 0.00 H new ATOM 0 HZ PHE A 108 302.660 11.985 11.920 1.00 0.00 H new ATOM 1712 N THR A 109 294.602 12.340 9.788 1.00 0.00 N ATOM 1713 CA THR A 109 293.346 12.334 9.060 1.00 0.00 C ATOM 1714 C THR A 109 293.339 13.367 7.927 1.00 0.00 C ATOM 1715 O THR A 109 293.399 14.578 8.158 1.00 0.00 O ATOM 1716 CB THR A 109 292.163 12.578 10.020 1.00 0.00 C ATOM 1717 OG1 THR A 109 292.379 11.861 11.247 1.00 0.00 O ATOM 1718 CG2 THR A 109 290.849 12.123 9.397 1.00 0.00 C ATOM 0 H THR A 109 294.734 13.147 10.398 1.00 0.00 H new ATOM 0 HA THR A 109 293.235 11.349 8.607 1.00 0.00 H new ATOM 0 HB THR A 109 292.102 13.648 10.219 1.00 0.00 H new ATOM 0 HG1 THR A 109 292.533 10.913 11.050 1.00 0.00 H new ATOM 0 HG21 THR A 109 290.032 12.307 10.095 1.00 0.00 H new ATOM 0 HG22 THR A 109 290.671 12.679 8.476 1.00 0.00 H new ATOM 0 HG23 THR A 109 290.902 11.058 9.173 1.00 0.00 H new ATOM 1726 N ASN A 110 293.272 12.857 6.699 1.00 0.00 N ATOM 1727 CA ASN A 110 293.260 13.691 5.501 1.00 0.00 C ATOM 1728 C ASN A 110 294.617 14.317 5.257 1.00 0.00 C ATOM 1729 O ASN A 110 294.728 15.390 4.663 1.00 0.00 O ATOM 1730 CB ASN A 110 292.203 14.779 5.594 1.00 0.00 C ATOM 1731 CG ASN A 110 290.804 14.202 5.577 1.00 0.00 C ATOM 1732 OD1 ASN A 110 290.580 13.084 6.040 1.00 0.00 O ATOM 1733 ND2 ASN A 110 289.860 14.952 5.019 1.00 0.00 N ATOM 0 H ASN A 110 293.225 11.856 6.507 1.00 0.00 H new ATOM 0 HA ASN A 110 293.017 13.041 4.661 1.00 0.00 H new ATOM 0 HB2 ASN A 110 292.350 15.352 6.510 1.00 0.00 H new ATOM 0 HB3 ASN A 110 292.321 15.473 4.762 1.00 0.00 H new ATOM 0 HD21 ASN A 110 288.902 14.607 4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 110 290.093 15.873 4.648 1.00 0.00 H new ATOM 1740 N THR A 111 295.642 13.645 5.737 1.00 0.00 N ATOM 1741 CA THR A 111 297.002 14.111 5.558 1.00 0.00 C ATOM 1742 C THR A 111 297.542 13.661 4.213 1.00 0.00 C ATOM 1743 O THR A 111 297.755 12.470 3.970 1.00 0.00 O ATOM 1744 CB THR A 111 297.913 13.598 6.686 1.00 0.00 C ATOM 1745 OG1 THR A 111 297.222 13.677 7.939 1.00 0.00 O ATOM 1746 CG2 THR A 111 299.201 14.402 6.777 1.00 0.00 C ATOM 0 H THR A 111 295.559 12.771 6.256 1.00 0.00 H new ATOM 0 HA THR A 111 296.991 15.200 5.592 1.00 0.00 H new ATOM 0 HB THR A 111 298.170 12.563 6.460 1.00 0.00 H new ATOM 0 HG1 THR A 111 297.842 13.978 8.636 1.00 0.00 H new ATOM 0 HG21 THR A 111 299.818 14.010 7.585 1.00 0.00 H new ATOM 0 HG22 THR A 111 299.745 14.326 5.835 1.00 0.00 H new ATOM 0 HG23 THR A 111 298.964 15.447 6.976 1.00 0.00 H new ATOM 1754 N ILE A 112 297.745 14.623 3.336 1.00 0.00 N ATOM 1755 CA ILE A 112 298.260 14.346 2.013 1.00 0.00 C ATOM 1756 C ILE A 112 299.751 14.642 1.981 1.00 0.00 C ATOM 1757 O ILE A 112 300.167 15.794 1.886 1.00 0.00 O ATOM 1758 CB ILE A 112 297.503 15.167 0.939 1.00 0.00 C ATOM 1759 CG1 ILE A 112 296.005 14.850 1.019 1.00 0.00 C ATOM 1760 CG2 ILE A 112 298.035 14.873 -0.456 1.00 0.00 C ATOM 1761 CD1 ILE A 112 295.151 15.677 0.085 1.00 0.00 C ATOM 0 H ILE A 112 297.559 15.609 3.519 1.00 0.00 H new ATOM 0 HA ILE A 112 298.104 13.292 1.782 1.00 0.00 H new ATOM 0 HB ILE A 112 297.661 16.228 1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 112 295.855 13.794 0.793 1.00 0.00 H new ATOM 0 HG13 ILE A 112 295.665 15.009 2.042 1.00 0.00 H new ATOM 0 HG21 ILE A 112 297.484 15.464 -1.188 1.00 0.00 H new ATOM 0 HG22 ILE A 112 299.093 15.131 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 112 297.910 13.813 -0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 112 294.105 15.393 0.201 1.00 0.00 H new ATOM 0 HD12 ILE A 112 295.269 16.734 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 112 295.462 15.501 -0.945 1.00 0.00 H new ATOM 1773 N LEU A 113 300.552 13.587 2.104 1.00 0.00 N ATOM 1774 CA LEU A 113 302.004 13.729 2.119 1.00 0.00 C ATOM 1775 C LEU A 113 302.587 13.509 0.739 1.00 0.00 C ATOM 1776 O LEU A 113 302.184 12.594 0.030 1.00 0.00 O ATOM 1777 CB LEU A 113 302.666 12.707 3.064 1.00 0.00 C ATOM 1778 CG LEU A 113 302.206 12.703 4.524 1.00 0.00 C ATOM 1779 CD1 LEU A 113 300.850 12.027 4.662 1.00 0.00 C ATOM 1780 CD2 LEU A 113 303.237 11.984 5.386 1.00 0.00 C ATOM 0 H LEU A 113 300.221 12.627 2.195 1.00 0.00 H new ATOM 0 HA LEU A 113 302.206 14.743 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 113 302.499 11.711 2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 113 303.742 12.881 3.049 1.00 0.00 H new ATOM 0 HG LEU A 113 302.109 13.735 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 113 300.544 12.036 5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 113 300.114 12.563 4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 113 300.920 10.997 4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 113 302.906 11.983 6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 113 303.348 10.956 5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 113 304.196 12.497 5.311 1.00 0.00 H new ATOM 1792 N GLU A 114 303.536 14.345 0.355 1.00 0.00 N ATOM 1793 CA GLU A 114 304.195 14.164 -0.918 1.00 0.00 C ATOM 1794 C GLU A 114 305.498 13.429 -0.652 1.00 0.00 C ATOM 1795 O GLU A 114 306.382 13.945 0.027 1.00 0.00 O ATOM 1796 CB GLU A 114 304.441 15.495 -1.635 1.00 0.00 C ATOM 1797 CG GLU A 114 304.936 16.614 -0.738 1.00 0.00 C ATOM 1798 CD GLU A 114 305.034 17.935 -1.481 1.00 0.00 C ATOM 1799 OE1 GLU A 114 303.979 18.486 -1.852 1.00 0.00 O ATOM 1800 OE2 GLU A 114 306.163 18.413 -1.699 1.00 0.00 O ATOM 0 H GLU A 114 303.861 15.143 0.900 1.00 0.00 H new ATOM 0 HA GLU A 114 303.557 13.585 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 114 305.170 15.335 -2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 114 303.514 15.813 -2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 114 304.261 16.724 0.111 1.00 0.00 H new ATOM 0 HG3 GLU A 114 305.914 16.351 -0.335 1.00 0.00 H new ATOM 1807 N VAL A 115 305.601 12.209 -1.165 1.00 0.00 N ATOM 1808 CA VAL A 115 306.778 11.388 -0.927 1.00 0.00 C ATOM 1809 C VAL A 115 307.754 11.467 -2.089 1.00 0.00 C ATOM 1810 O VAL A 115 308.935 11.160 -1.940 1.00 0.00 O ATOM 1811 CB VAL A 115 306.379 9.927 -0.644 1.00 0.00 C ATOM 1812 CG1 VAL A 115 305.422 9.879 0.535 1.00 0.00 C ATOM 1813 CG2 VAL A 115 305.750 9.275 -1.864 1.00 0.00 C ATOM 0 H VAL A 115 304.887 11.769 -1.745 1.00 0.00 H new ATOM 0 HA VAL A 115 307.283 11.781 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 115 307.282 9.366 -0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 115 305.141 8.845 0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 115 305.908 10.298 1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 115 304.529 10.459 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 115 305.481 8.245 -1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 115 304.855 9.827 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 115 306.462 9.284 -2.689 1.00 0.00 H new ATOM 1823 N GLY A 116 307.258 11.890 -3.243 1.00 0.00 N ATOM 1824 CA GLY A 116 308.113 12.026 -4.406 1.00 0.00 C ATOM 1825 C GLY A 116 308.335 10.723 -5.147 1.00 0.00 C ATOM 1826 O GLY A 116 307.398 9.957 -5.367 1.00 0.00 O ATOM 0 H GLY A 116 306.281 12.141 -3.395 1.00 0.00 H new ATOM 0 HA2 GLY A 116 307.672 12.753 -5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 116 309.077 12.426 -4.094 1.00 0.00 H new ATOM 1830 N PRO A 117 309.585 10.451 -5.539 1.00 0.00 N ATOM 1831 CA PRO A 117 309.941 9.246 -6.297 1.00 0.00 C ATOM 1832 C PRO A 117 309.784 7.949 -5.512 1.00 0.00 C ATOM 1833 O PRO A 117 310.080 7.881 -4.317 1.00 0.00 O ATOM 1834 CB PRO A 117 311.416 9.462 -6.658 1.00 0.00 C ATOM 1835 CG PRO A 117 311.676 10.912 -6.408 1.00 0.00 C ATOM 1836 CD PRO A 117 310.758 11.297 -5.284 1.00 0.00 C ATOM 0 HA PRO A 117 309.278 9.127 -7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 117 312.066 8.835 -6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 117 311.608 9.202 -7.699 1.00 0.00 H new ATOM 0 HG2 PRO A 117 312.718 11.083 -6.139 1.00 0.00 H new ATOM 0 HG3 PRO A 117 311.475 11.506 -7.300 1.00 0.00 H new ATOM 0 HD2 PRO A 117 311.201 11.095 -4.309 1.00 0.00 H new ATOM 0 HD3 PRO A 117 310.508 12.358 -5.307 1.00 0.00 H new ATOM 1844 N VAL A 118 309.324 6.916 -6.214 1.00 0.00 N ATOM 1845 CA VAL A 118 309.144 5.598 -5.631 1.00 0.00 C ATOM 1846 C VAL A 118 310.038 4.576 -6.326 1.00 0.00 C ATOM 1847 O VAL A 118 310.670 4.868 -7.340 1.00 0.00 O ATOM 1848 CB VAL A 118 307.680 5.113 -5.711 1.00 0.00 C ATOM 1849 CG1 VAL A 118 306.768 6.001 -4.884 1.00 0.00 C ATOM 1850 CG2 VAL A 118 307.204 5.051 -7.152 1.00 0.00 C ATOM 0 H VAL A 118 309.068 6.973 -7.200 1.00 0.00 H new ATOM 0 HA VAL A 118 309.419 5.687 -4.580 1.00 0.00 H new ATOM 0 HB VAL A 118 307.640 4.105 -5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 118 305.743 5.638 -4.957 1.00 0.00 H new ATOM 0 HG12 VAL A 118 307.087 5.980 -3.842 1.00 0.00 H new ATOM 0 HG13 VAL A 118 306.819 7.023 -5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 118 306.170 4.707 -7.179 1.00 0.00 H new ATOM 0 HG22 VAL A 118 307.268 6.043 -7.599 1.00 0.00 H new ATOM 0 HG23 VAL A 118 307.832 4.359 -7.713 1.00 0.00 H new ATOM 1860 N THR A 119 310.084 3.384 -5.755 1.00 0.00 N ATOM 1861 CA THR A 119 310.892 2.281 -6.276 1.00 0.00 C ATOM 1862 C THR A 119 310.201 0.964 -5.959 1.00 0.00 C ATOM 1863 O THR A 119 309.366 0.910 -5.056 1.00 0.00 O ATOM 1864 CB THR A 119 312.294 2.264 -5.620 1.00 0.00 C ATOM 1865 OG1 THR A 119 312.875 3.570 -5.640 1.00 0.00 O ATOM 1866 CG2 THR A 119 313.242 1.281 -6.309 1.00 0.00 C ATOM 0 H THR A 119 309.561 3.147 -4.912 1.00 0.00 H new ATOM 0 HA THR A 119 311.002 2.415 -7.352 1.00 0.00 H new ATOM 0 HB THR A 119 312.154 1.937 -4.590 1.00 0.00 H new ATOM 0 HG1 THR A 119 313.760 3.541 -5.220 1.00 0.00 H new ATOM 0 HG21 THR A 119 314.213 1.304 -5.814 1.00 0.00 H new ATOM 0 HG22 THR A 119 312.828 0.274 -6.250 1.00 0.00 H new ATOM 0 HG23 THR A 119 313.361 1.563 -7.355 1.00 0.00 H new ATOM 1874 N MET A 120 310.505 -0.093 -6.705 1.00 0.00 N ATOM 1875 CA MET A 120 309.909 -1.385 -6.406 1.00 0.00 C ATOM 1876 C MET A 120 310.925 -2.225 -5.643 1.00 0.00 C ATOM 1877 O MET A 120 312.073 -2.348 -6.064 1.00 0.00 O ATOM 1878 CB MET A 120 309.446 -2.129 -7.667 1.00 0.00 C ATOM 1879 CG MET A 120 308.304 -1.449 -8.407 1.00 0.00 C ATOM 1880 SD MET A 120 307.662 -2.453 -9.763 1.00 0.00 S ATOM 1881 CE MET A 120 309.102 -2.560 -10.823 1.00 0.00 C ATOM 0 H MET A 120 311.144 -0.082 -7.500 1.00 0.00 H new ATOM 0 HA MET A 120 309.018 -1.216 -5.802 1.00 0.00 H new ATOM 0 HB2 MET A 120 310.293 -2.233 -8.345 1.00 0.00 H new ATOM 0 HB3 MET A 120 309.135 -3.136 -7.388 1.00 0.00 H new ATOM 0 HG2 MET A 120 307.498 -1.234 -7.705 1.00 0.00 H new ATOM 0 HG3 MET A 120 308.649 -0.492 -8.799 1.00 0.00 H new ATOM 0 HE1 MET A 120 308.802 -2.912 -11.810 1.00 0.00 H new ATOM 0 HE2 MET A 120 309.562 -1.576 -10.913 1.00 0.00 H new ATOM 0 HE3 MET A 120 309.820 -3.258 -10.392 1.00 0.00 H new ATOM 1891 N ALA A 121 310.518 -2.791 -4.513 1.00 0.00 N ATOM 1892 CA ALA A 121 311.429 -3.598 -3.710 1.00 0.00 C ATOM 1893 C ALA A 121 311.243 -5.077 -4.001 1.00 0.00 C ATOM 1894 O ALA A 121 312.108 -5.896 -3.691 1.00 0.00 O ATOM 1895 CB ALA A 121 311.220 -3.328 -2.230 1.00 0.00 C ATOM 0 H ALA A 121 309.574 -2.708 -4.135 1.00 0.00 H new ATOM 0 HA ALA A 121 312.448 -3.319 -3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 121 311.909 -3.940 -1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 121 311.406 -2.274 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 121 310.195 -3.576 -1.956 1.00 0.00 H new ATOM 1901 N GLY A 122 310.112 -5.412 -4.608 1.00 0.00 N ATOM 1902 CA GLY A 122 309.828 -6.797 -4.922 1.00 0.00 C ATOM 1903 C GLY A 122 309.283 -7.563 -3.729 1.00 0.00 C ATOM 1904 O GLY A 122 308.227 -7.233 -3.185 1.00 0.00 O ATOM 0 H GLY A 122 309.388 -4.750 -4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 122 309.107 -6.841 -5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 122 310.739 -7.280 -5.275 1.00 0.00 H new ATOM 1908 N LEU A 123 310.018 -8.591 -3.327 1.00 0.00 N ATOM 1909 CA LEU A 123 309.638 -9.430 -2.196 1.00 0.00 C ATOM 1910 C LEU A 123 310.541 -9.154 -0.997 1.00 0.00 C ATOM 1911 O LEU A 123 311.761 -9.288 -1.074 1.00 0.00 O ATOM 1912 CB LEU A 123 309.733 -10.907 -2.615 1.00 0.00 C ATOM 1913 CG LEU A 123 309.022 -11.948 -1.732 1.00 0.00 C ATOM 1914 CD1 LEU A 123 309.143 -13.321 -2.382 1.00 0.00 C ATOM 1915 CD2 LEU A 123 309.609 -11.998 -0.327 1.00 0.00 C ATOM 0 H LEU A 123 310.892 -8.867 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 123 308.614 -9.201 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 123 309.334 -10.995 -3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 123 310.789 -11.174 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 123 307.975 -11.657 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 123 308.641 -14.063 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 123 308.679 -13.299 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 123 310.196 -13.584 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 123 309.078 -12.745 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 123 310.665 -12.263 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 123 309.504 -11.022 0.146 1.00 0.00 H new ATOM 1927 N ILE A 124 309.933 -8.732 0.096 1.00 0.00 N ATOM 1928 CA ILE A 124 310.653 -8.473 1.329 1.00 0.00 C ATOM 1929 C ILE A 124 309.801 -8.957 2.479 1.00 0.00 C ATOM 1930 O ILE A 124 308.832 -9.689 2.270 1.00 0.00 O ATOM 1931 CB ILE A 124 310.994 -6.980 1.550 1.00 0.00 C ATOM 1932 CG1 ILE A 124 309.742 -6.105 1.519 1.00 0.00 C ATOM 1933 CG2 ILE A 124 312.003 -6.488 0.528 1.00 0.00 C ATOM 1934 CD1 ILE A 124 310.011 -4.673 1.948 1.00 0.00 C ATOM 0 H ILE A 124 308.929 -8.560 0.154 1.00 0.00 H new ATOM 0 HA ILE A 124 311.605 -9.001 1.267 1.00 0.00 H new ATOM 0 HB ILE A 124 311.439 -6.899 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 124 309.330 -6.105 0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 124 308.985 -6.539 2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 124 312.222 -5.436 0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 124 312.921 -7.070 0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 124 311.592 -6.605 -0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 124 309.085 -4.100 1.906 1.00 0.00 H new ATOM 0 HD12 ILE A 124 310.396 -4.665 2.968 1.00 0.00 H new ATOM 0 HD13 ILE A 124 310.746 -4.225 1.279 1.00 0.00 H new ATOM 1946 N ASN A 125 310.140 -8.565 3.683 1.00 0.00 N ATOM 1947 CA ASN A 125 309.356 -8.981 4.828 1.00 0.00 C ATOM 1948 C ASN A 125 308.727 -7.790 5.525 1.00 0.00 C ATOM 1949 O ASN A 125 309.386 -6.791 5.794 1.00 0.00 O ATOM 1950 CB ASN A 125 310.193 -9.771 5.827 1.00 0.00 C ATOM 1951 CG ASN A 125 310.709 -11.082 5.265 1.00 0.00 C ATOM 1952 OD1 ASN A 125 311.787 -11.134 4.666 1.00 0.00 O ATOM 1953 ND2 ASN A 125 309.934 -12.152 5.448 1.00 0.00 N ATOM 0 H ASN A 125 310.939 -7.969 3.898 1.00 0.00 H new ATOM 0 HA ASN A 125 308.566 -9.629 4.448 1.00 0.00 H new ATOM 0 HB2 ASN A 125 311.038 -9.161 6.146 1.00 0.00 H new ATOM 0 HB3 ASN A 125 309.593 -9.974 6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 125 310.225 -13.060 5.086 1.00 0.00 H new ATOM 0 HD22 ASN A 125 309.050 -12.062 5.950 1.00 0.00 H new ATOM 1960 N LEU A 126 307.439 -7.906 5.794 1.00 0.00 N ATOM 1961 CA LEU A 126 306.709 -6.879 6.508 1.00 0.00 C ATOM 1962 C LEU A 126 306.369 -7.447 7.883 1.00 0.00 C ATOM 1963 O LEU A 126 305.536 -8.337 8.000 1.00 0.00 O ATOM 1964 CB LEU A 126 305.441 -6.475 5.747 1.00 0.00 C ATOM 1965 CG LEU A 126 305.496 -5.112 5.034 1.00 0.00 C ATOM 1966 CD1 LEU A 126 305.555 -3.968 6.039 1.00 0.00 C ATOM 1967 CD2 LEU A 126 306.678 -5.037 4.074 1.00 0.00 C ATOM 0 H LEU A 126 306.874 -8.711 5.524 1.00 0.00 H new ATOM 0 HA LEU A 126 307.312 -5.976 6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 126 305.224 -7.244 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 126 304.607 -6.464 6.448 1.00 0.00 H new ATOM 0 HG LEU A 126 304.579 -5.011 4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 126 305.593 -3.018 5.507 1.00 0.00 H new ATOM 0 HD12 LEU A 126 304.668 -3.994 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 126 306.446 -4.073 6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 126 306.689 -4.062 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 126 307.606 -5.176 4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 126 306.585 -5.819 3.320 1.00 0.00 H new ATOM 1979 N SER A 127 307.027 -6.960 8.932 1.00 0.00 N ATOM 1980 CA SER A 127 306.789 -7.500 10.262 1.00 0.00 C ATOM 1981 C SER A 127 307.169 -8.991 10.273 1.00 0.00 C ATOM 1982 O SER A 127 306.611 -9.794 11.026 1.00 0.00 O ATOM 1983 CB SER A 127 305.323 -7.283 10.665 1.00 0.00 C ATOM 1984 OG SER A 127 305.157 -7.443 12.059 1.00 0.00 O ATOM 0 H SER A 127 307.715 -6.208 8.887 1.00 0.00 H new ATOM 0 HA SER A 127 307.407 -6.981 10.994 1.00 0.00 H new ATOM 0 HB2 SER A 127 305.004 -6.284 10.368 1.00 0.00 H new ATOM 0 HB3 SER A 127 304.687 -7.991 10.135 1.00 0.00 H new ATOM 0 HG SER A 127 305.532 -8.305 12.336 1.00 0.00 H new ATOM 1990 N SER A 128 308.137 -9.326 9.406 1.00 0.00 N ATOM 1991 CA SER A 128 308.666 -10.691 9.233 1.00 0.00 C ATOM 1992 C SER A 128 307.820 -11.531 8.278 1.00 0.00 C ATOM 1993 O SER A 128 308.229 -12.630 7.890 1.00 0.00 O ATOM 1994 CB SER A 128 308.845 -11.428 10.562 1.00 0.00 C ATOM 1995 OG SER A 128 309.753 -10.741 11.403 1.00 0.00 O ATOM 0 H SER A 128 308.584 -8.644 8.793 1.00 0.00 H new ATOM 0 HA SER A 128 309.652 -10.560 8.786 1.00 0.00 H new ATOM 0 HB2 SER A 128 307.881 -11.523 11.062 1.00 0.00 H new ATOM 0 HB3 SER A 128 309.209 -12.438 10.376 1.00 0.00 H new ATOM 0 HG SER A 128 310.556 -10.505 10.894 1.00 0.00 H new ATOM 2001 N THR A 129 306.647 -11.029 7.913 1.00 0.00 N ATOM 2002 CA THR A 129 305.765 -11.724 6.966 1.00 0.00 C ATOM 2003 C THR A 129 306.216 -11.449 5.528 1.00 0.00 C ATOM 2004 O THR A 129 306.364 -10.287 5.134 1.00 0.00 O ATOM 2005 CB THR A 129 304.297 -11.268 7.141 1.00 0.00 C ATOM 2006 OG1 THR A 129 303.901 -11.408 8.509 1.00 0.00 O ATOM 2007 CG2 THR A 129 303.335 -12.061 6.263 1.00 0.00 C ATOM 0 H THR A 129 306.278 -10.142 8.256 1.00 0.00 H new ATOM 0 HA THR A 129 305.826 -12.793 7.170 1.00 0.00 H new ATOM 0 HB THR A 129 304.250 -10.223 6.835 1.00 0.00 H new ATOM 0 HG1 THR A 129 302.971 -11.116 8.612 1.00 0.00 H new ATOM 0 HG21 THR A 129 302.318 -11.703 6.422 1.00 0.00 H new ATOM 0 HG22 THR A 129 303.606 -11.930 5.215 1.00 0.00 H new ATOM 0 HG23 THR A 129 303.393 -13.118 6.523 1.00 0.00 H new ATOM 2015 N PRO A 130 306.452 -12.502 4.710 1.00 0.00 N ATOM 2016 CA PRO A 130 306.901 -12.321 3.329 1.00 0.00 C ATOM 2017 C PRO A 130 305.857 -11.632 2.475 1.00 0.00 C ATOM 2018 O PRO A 130 304.761 -12.155 2.265 1.00 0.00 O ATOM 2019 CB PRO A 130 307.153 -13.739 2.812 1.00 0.00 C ATOM 2020 CG PRO A 130 307.185 -14.600 4.027 1.00 0.00 C ATOM 2021 CD PRO A 130 306.298 -13.925 5.044 1.00 0.00 C ATOM 0 HA PRO A 130 307.786 -11.687 3.284 1.00 0.00 H new ATOM 0 HB2 PRO A 130 306.365 -14.054 2.127 1.00 0.00 H new ATOM 0 HB3 PRO A 130 308.094 -13.797 2.264 1.00 0.00 H new ATOM 0 HG2 PRO A 130 306.825 -15.604 3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 130 308.202 -14.703 4.405 1.00 0.00 H new ATOM 0 HD2 PRO A 130 305.262 -14.252 4.958 1.00 0.00 H new ATOM 0 HD3 PRO A 130 306.616 -14.139 6.064 1.00 0.00 H new ATOM 2029 N THR A 131 306.214 -10.462 1.980 1.00 0.00 N ATOM 2030 CA THR A 131 305.313 -9.677 1.145 1.00 0.00 C ATOM 2031 C THR A 131 305.928 -9.439 -0.229 1.00 0.00 C ATOM 2032 O THR A 131 307.138 -9.251 -0.342 1.00 0.00 O ATOM 2033 CB THR A 131 304.994 -8.317 1.804 1.00 0.00 C ATOM 2034 OG1 THR A 131 306.210 -7.723 2.285 1.00 0.00 O ATOM 2035 CG2 THR A 131 304.031 -8.503 2.973 1.00 0.00 C ATOM 0 H THR A 131 307.124 -10.030 2.140 1.00 0.00 H new ATOM 0 HA THR A 131 304.388 -10.243 1.034 1.00 0.00 H new ATOM 0 HB THR A 131 304.529 -7.669 1.061 1.00 0.00 H new ATOM 0 HG1 THR A 131 306.341 -6.852 1.855 1.00 0.00 H new ATOM 0 HG21 THR A 131 303.817 -7.535 3.426 1.00 0.00 H new ATOM 0 HG22 THR A 131 303.103 -8.948 2.613 1.00 0.00 H new ATOM 0 HG23 THR A 131 304.484 -9.159 3.716 1.00 0.00 H new ATOM 2043 N ASN A 132 305.093 -9.460 -1.272 1.00 0.00 N ATOM 2044 CA ASN A 132 305.578 -9.240 -2.633 1.00 0.00 C ATOM 2045 C ASN A 132 304.929 -8.011 -3.268 1.00 0.00 C ATOM 2046 O ASN A 132 303.924 -7.497 -2.784 1.00 0.00 O ATOM 2047 CB ASN A 132 305.314 -10.471 -3.503 1.00 0.00 C ATOM 2048 CG ASN A 132 306.015 -10.384 -4.844 1.00 0.00 C ATOM 2049 OD1 ASN A 132 307.109 -9.823 -4.951 1.00 0.00 O ATOM 2050 ND2 ASN A 132 305.389 -10.940 -5.876 1.00 0.00 N ATOM 0 H ASN A 132 304.089 -9.625 -1.200 1.00 0.00 H new ATOM 0 HA ASN A 132 306.652 -9.066 -2.572 1.00 0.00 H new ATOM 0 HB2 ASN A 132 305.649 -11.365 -2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 132 304.241 -10.578 -3.662 1.00 0.00 H new ATOM 0 HD21 ASN A 132 305.812 -10.914 -6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 132 304.485 -11.393 -5.740 1.00 0.00 H new ATOM 2057 N ARG A 133 305.523 -7.539 -4.354 1.00 0.00 N ATOM 2058 CA ARG A 133 305.007 -6.376 -5.055 1.00 0.00 C ATOM 2059 C ARG A 133 305.051 -5.155 -4.154 1.00 0.00 C ATOM 2060 O ARG A 133 304.188 -4.280 -4.223 1.00 0.00 O ATOM 2061 CB ARG A 133 303.574 -6.646 -5.545 1.00 0.00 C ATOM 2062 CG ARG A 133 303.473 -7.913 -6.388 1.00 0.00 C ATOM 2063 CD ARG A 133 302.055 -8.212 -6.862 1.00 0.00 C ATOM 2064 NE ARG A 133 301.994 -9.506 -7.542 1.00 0.00 N ATOM 2065 CZ ARG A 133 301.162 -9.792 -8.540 1.00 0.00 C ATOM 2066 NH1 ARG A 133 300.185 -8.971 -8.862 1.00 0.00 N ATOM 2067 NH2 ARG A 133 301.293 -10.925 -9.201 1.00 0.00 N ATOM 0 H ARG A 133 306.363 -7.944 -4.768 1.00 0.00 H new ATOM 0 HA ARG A 133 305.635 -6.179 -5.924 1.00 0.00 H new ATOM 0 HB2 ARG A 133 302.910 -6.732 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 133 303.228 -5.795 -6.131 1.00 0.00 H new ATOM 0 HG2 ARG A 133 304.126 -7.816 -7.256 1.00 0.00 H new ATOM 0 HG3 ARG A 133 303.840 -8.758 -5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 133 301.375 -8.212 -6.010 1.00 0.00 H new ATOM 0 HD3 ARG A 133 301.720 -7.425 -7.538 1.00 0.00 H new ATOM 0 HE ARG A 133 302.632 -10.238 -7.230 1.00 0.00 H new ATOM 0 HH11 ARG A 133 300.058 -8.102 -8.344 1.00 0.00 H new ATOM 0 HH12 ARG A 133 299.555 -9.204 -9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 133 302.032 -11.581 -8.947 1.00 0.00 H new ATOM 0 HH22 ARG A 133 300.656 -11.146 -9.966 1.00 0.00 H new ATOM 2081 N MET A 134 306.079 -5.108 -3.309 1.00 0.00 N ATOM 2082 CA MET A 134 306.262 -4.012 -2.361 1.00 0.00 C ATOM 2083 C MET A 134 306.859 -2.772 -3.012 1.00 0.00 C ATOM 2084 O MET A 134 307.790 -2.851 -3.817 1.00 0.00 O ATOM 2085 CB MET A 134 307.175 -4.456 -1.216 1.00 0.00 C ATOM 2086 CG MET A 134 306.629 -5.614 -0.406 1.00 0.00 C ATOM 2087 SD MET A 134 305.443 -5.078 0.843 1.00 0.00 S ATOM 2088 CE MET A 134 303.955 -4.863 -0.137 1.00 0.00 C ATOM 0 H MET A 134 306.804 -5.824 -3.262 1.00 0.00 H new ATOM 0 HA MET A 134 305.272 -3.753 -1.985 1.00 0.00 H new ATOM 0 HB2 MET A 134 308.144 -4.738 -1.627 1.00 0.00 H new ATOM 0 HB3 MET A 134 307.345 -3.609 -0.551 1.00 0.00 H new ATOM 0 HG2 MET A 134 306.150 -6.329 -1.075 1.00 0.00 H new ATOM 0 HG3 MET A 134 307.454 -6.135 0.080 1.00 0.00 H new ATOM 0 HE1 MET A 134 303.739 -3.800 -0.243 1.00 0.00 H new ATOM 0 HE2 MET A 134 304.102 -5.303 -1.123 1.00 0.00 H new ATOM 0 HE3 MET A 134 303.118 -5.355 0.359 1.00 0.00 H new ATOM 2098 N ILE A 135 306.303 -1.622 -2.645 1.00 0.00 N ATOM 2099 CA ILE A 135 306.785 -0.338 -3.127 1.00 0.00 C ATOM 2100 C ILE A 135 307.733 0.242 -2.093 1.00 0.00 C ATOM 2101 O ILE A 135 307.454 0.222 -0.895 1.00 0.00 O ATOM 2102 CB ILE A 135 305.629 0.647 -3.390 1.00 0.00 C ATOM 2103 CG1 ILE A 135 304.634 0.032 -4.373 1.00 0.00 C ATOM 2104 CG2 ILE A 135 306.156 1.974 -3.920 1.00 0.00 C ATOM 2105 CD1 ILE A 135 303.415 0.892 -4.608 1.00 0.00 C ATOM 0 H ILE A 135 305.509 -1.556 -2.008 1.00 0.00 H new ATOM 0 HA ILE A 135 307.300 -0.493 -4.075 1.00 0.00 H new ATOM 0 HB ILE A 135 305.118 0.843 -2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 135 305.136 -0.143 -5.325 1.00 0.00 H new ATOM 0 HG13 ILE A 135 304.317 -0.941 -3.997 1.00 0.00 H new ATOM 0 HG21 ILE A 135 305.321 2.652 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 135 306.832 2.415 -3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 135 306.692 1.806 -4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 135 302.751 0.396 -5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 135 302.891 1.046 -3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 135 303.722 1.856 -5.013 1.00 0.00 H new ATOM 2117 N ARG A 136 308.863 0.727 -2.560 1.00 0.00 N ATOM 2118 CA ARG A 136 309.875 1.277 -1.681 1.00 0.00 C ATOM 2119 C ARG A 136 310.151 2.727 -2.021 1.00 0.00 C ATOM 2120 O ARG A 136 310.446 3.055 -3.166 1.00 0.00 O ATOM 2121 CB ARG A 136 311.170 0.466 -1.844 1.00 0.00 C ATOM 2122 CG ARG A 136 312.352 0.918 -0.983 1.00 0.00 C ATOM 2123 CD ARG A 136 313.635 0.251 -1.472 1.00 0.00 C ATOM 2124 NE ARG A 136 314.745 0.308 -0.523 1.00 0.00 N ATOM 2125 CZ ARG A 136 316.012 0.386 -0.895 1.00 0.00 C ATOM 2126 NH1 ARG A 136 316.336 0.723 -2.127 1.00 0.00 N ATOM 2127 NH2 ARG A 136 316.966 0.183 -0.015 1.00 0.00 N ATOM 0 H ARG A 136 309.106 0.752 -3.550 1.00 0.00 H new ATOM 0 HA ARG A 136 309.517 1.222 -0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 136 310.955 -0.577 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 136 311.471 0.505 -2.891 1.00 0.00 H new ATOM 0 HG2 ARG A 136 312.454 2.002 -1.031 1.00 0.00 H new ATOM 0 HG3 ARG A 136 312.173 0.660 0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 136 313.422 -0.793 -1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 136 313.944 0.725 -2.403 1.00 0.00 H new ATOM 0 HE ARG A 136 314.532 0.287 0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 136 315.605 0.928 -2.809 1.00 0.00 H new ATOM 0 HH12 ARG A 136 317.317 0.779 -2.399 1.00 0.00 H new ATOM 0 HH21 ARG A 136 316.729 -0.034 0.953 1.00 0.00 H new ATOM 0 HH22 ARG A 136 317.944 0.243 -0.300 1.00 0.00 H new ATOM 2141 N TYR A 137 310.037 3.605 -1.046 1.00 0.00 N ATOM 2142 CA TYR A 137 310.331 4.993 -1.297 1.00 0.00 C ATOM 2143 C TYR A 137 311.011 5.625 -0.104 1.00 0.00 C ATOM 2144 O TYR A 137 310.671 5.354 1.045 1.00 0.00 O ATOM 2145 CB TYR A 137 309.097 5.783 -1.744 1.00 0.00 C ATOM 2146 CG TYR A 137 307.914 5.778 -0.802 1.00 0.00 C ATOM 2147 CD1 TYR A 137 307.822 6.708 0.228 1.00 0.00 C ATOM 2148 CD2 TYR A 137 306.859 4.886 -0.977 1.00 0.00 C ATOM 2149 CE1 TYR A 137 306.722 6.741 1.063 1.00 0.00 C ATOM 2150 CE2 TYR A 137 305.754 4.919 -0.149 1.00 0.00 C ATOM 2151 CZ TYR A 137 305.691 5.845 0.867 1.00 0.00 C ATOM 2152 OH TYR A 137 304.590 5.876 1.691 1.00 0.00 O ATOM 0 H TYR A 137 309.749 3.385 -0.093 1.00 0.00 H new ATOM 0 HA TYR A 137 311.028 5.030 -2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 137 309.396 6.818 -1.910 1.00 0.00 H new ATOM 0 HB3 TYR A 137 308.769 5.388 -2.705 1.00 0.00 H new ATOM 0 HD1 TYR A 137 308.624 7.416 0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 137 306.906 4.157 -1.773 1.00 0.00 H new ATOM 0 HE1 TYR A 137 306.669 7.463 1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 137 304.943 4.221 -0.298 1.00 0.00 H new ATOM 0 HH TYR A 137 304.342 4.961 1.939 1.00 0.00 H new ATOM 2162 N ASP A 138 312.005 6.447 -0.395 1.00 0.00 N ATOM 2163 CA ASP A 138 312.763 7.105 0.641 1.00 0.00 C ATOM 2164 C ASP A 138 312.021 8.321 1.169 1.00 0.00 C ATOM 2165 O ASP A 138 312.061 9.411 0.599 1.00 0.00 O ATOM 2166 CB ASP A 138 314.151 7.481 0.136 1.00 0.00 C ATOM 2167 CG ASP A 138 315.055 7.961 1.251 1.00 0.00 C ATOM 2168 OD1 ASP A 138 315.628 7.114 1.958 1.00 0.00 O ATOM 2169 OD2 ASP A 138 315.184 9.189 1.421 1.00 0.00 O ATOM 0 H ASP A 138 312.302 6.671 -1.345 1.00 0.00 H new ATOM 0 HA ASP A 138 312.885 6.407 1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 138 314.605 6.618 -0.351 1.00 0.00 H new ATOM 0 HB3 ASP A 138 314.062 8.262 -0.619 1.00 0.00 H new ATOM 2174 N TYR A 139 311.331 8.084 2.266 1.00 0.00 N ATOM 2175 CA TYR A 139 310.566 9.098 2.966 1.00 0.00 C ATOM 2176 C TYR A 139 310.225 8.548 4.334 1.00 0.00 C ATOM 2177 O TYR A 139 309.761 7.415 4.458 1.00 0.00 O ATOM 2178 CB TYR A 139 309.298 9.495 2.205 1.00 0.00 C ATOM 2179 CG TYR A 139 308.512 10.580 2.914 1.00 0.00 C ATOM 2180 CD1 TYR A 139 308.894 11.916 2.829 1.00 0.00 C ATOM 2181 CD2 TYR A 139 307.399 10.266 3.683 1.00 0.00 C ATOM 2182 CE1 TYR A 139 308.184 12.906 3.489 1.00 0.00 C ATOM 2183 CE2 TYR A 139 306.685 11.248 4.346 1.00 0.00 C ATOM 2184 CZ TYR A 139 307.080 12.568 4.245 1.00 0.00 C ATOM 2185 OH TYR A 139 306.373 13.551 4.906 1.00 0.00 O ATOM 0 H TYR A 139 311.285 7.164 2.705 1.00 0.00 H new ATOM 0 HA TYR A 139 311.161 10.007 3.052 1.00 0.00 H new ATOM 0 HB2 TYR A 139 309.570 9.840 1.208 1.00 0.00 H new ATOM 0 HB3 TYR A 139 308.665 8.617 2.077 1.00 0.00 H new ATOM 0 HD1 TYR A 139 309.758 12.185 2.239 1.00 0.00 H new ATOM 0 HD2 TYR A 139 307.085 9.236 3.765 1.00 0.00 H new ATOM 0 HE1 TYR A 139 308.493 13.938 3.412 1.00 0.00 H new ATOM 0 HE2 TYR A 139 305.823 10.984 4.940 1.00 0.00 H new ATOM 0 HH TYR A 139 306.438 14.392 4.408 1.00 0.00 H new ATOM 2195 N ALA A 140 310.458 9.336 5.358 1.00 0.00 N ATOM 2196 CA ALA A 140 310.223 8.865 6.703 1.00 0.00 C ATOM 2197 C ALA A 140 308.758 8.727 7.049 1.00 0.00 C ATOM 2198 O ALA A 140 308.152 9.627 7.637 1.00 0.00 O ATOM 2199 CB ALA A 140 310.929 9.746 7.703 1.00 0.00 C ATOM 0 H ALA A 140 310.805 10.293 5.288 1.00 0.00 H new ATOM 0 HA ALA A 140 310.639 7.859 6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 140 310.741 9.376 8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 140 312.001 9.733 7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 140 310.556 10.767 7.616 1.00 0.00 H new ATOM 2205 N THR A 141 308.200 7.590 6.661 1.00 0.00 N ATOM 2206 CA THR A 141 306.831 7.256 6.988 1.00 0.00 C ATOM 2207 C THR A 141 306.878 6.533 8.316 1.00 0.00 C ATOM 2208 O THR A 141 307.792 5.741 8.549 1.00 0.00 O ATOM 2209 CB THR A 141 306.178 6.349 5.937 1.00 0.00 C ATOM 2210 OG1 THR A 141 306.976 5.176 5.739 1.00 0.00 O ATOM 2211 CG2 THR A 141 306.000 7.103 4.630 1.00 0.00 C ATOM 0 H THR A 141 308.685 6.879 6.113 1.00 0.00 H new ATOM 0 HA THR A 141 306.232 8.166 7.024 1.00 0.00 H new ATOM 0 HB THR A 141 305.194 6.044 6.293 1.00 0.00 H new ATOM 0 HG1 THR A 141 306.509 4.397 6.107 1.00 0.00 H new ATOM 0 HG21 THR A 141 305.536 6.448 3.893 1.00 0.00 H new ATOM 0 HG22 THR A 141 305.364 7.972 4.795 1.00 0.00 H new ATOM 0 HG23 THR A 141 306.973 7.430 4.263 1.00 0.00 H new ATOM 2219 N LYS A 142 305.933 6.798 9.195 1.00 0.00 N ATOM 2220 CA LYS A 142 305.987 6.179 10.503 1.00 0.00 C ATOM 2221 C LYS A 142 304.719 5.459 10.904 1.00 0.00 C ATOM 2222 O LYS A 142 303.621 5.704 10.402 1.00 0.00 O ATOM 2223 CB LYS A 142 306.300 7.240 11.560 1.00 0.00 C ATOM 2224 CG LYS A 142 307.598 7.996 11.324 1.00 0.00 C ATOM 2225 CD LYS A 142 307.810 9.080 12.372 1.00 0.00 C ATOM 2226 CE LYS A 142 309.108 9.840 12.135 1.00 0.00 C ATOM 2227 NZ LYS A 142 309.354 10.872 13.184 1.00 0.00 N ATOM 0 H LYS A 142 305.140 7.419 9.035 1.00 0.00 H new ATOM 0 HA LYS A 142 306.772 5.425 10.441 1.00 0.00 H new ATOM 0 HB2 LYS A 142 305.478 7.955 11.594 1.00 0.00 H new ATOM 0 HB3 LYS A 142 306.346 6.760 12.537 1.00 0.00 H new ATOM 0 HG2 LYS A 142 308.436 7.299 11.345 1.00 0.00 H new ATOM 0 HG3 LYS A 142 307.583 8.446 10.331 1.00 0.00 H new ATOM 0 HD2 LYS A 142 306.971 9.776 12.352 1.00 0.00 H new ATOM 0 HD3 LYS A 142 307.827 8.630 13.364 1.00 0.00 H new ATOM 0 HE2 LYS A 142 309.941 9.137 12.116 1.00 0.00 H new ATOM 0 HE3 LYS A 142 309.073 10.319 11.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 310.248 11.365 12.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 308.573 11.559 13.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 309.413 10.413 14.115 1.00 0.00 H new ATOM 2241 N THR A 143 304.935 4.556 11.816 1.00 0.00 N ATOM 2242 CA THR A 143 303.890 3.791 12.435 1.00 0.00 C ATOM 2243 C THR A 143 302.668 4.698 12.673 1.00 0.00 C ATOM 2244 O THR A 143 302.826 5.910 12.868 1.00 0.00 O ATOM 2245 CB THR A 143 304.468 3.247 13.748 1.00 0.00 C ATOM 2246 OG1 THR A 143 305.885 3.086 13.566 1.00 0.00 O ATOM 2247 CG2 THR A 143 303.871 1.911 14.154 1.00 0.00 C ATOM 0 H THR A 143 305.867 4.325 12.159 1.00 0.00 H new ATOM 0 HA THR A 143 303.554 2.963 11.810 1.00 0.00 H new ATOM 0 HB THR A 143 304.228 3.954 14.542 1.00 0.00 H new ATOM 0 HG1 THR A 143 306.053 2.545 12.766 1.00 0.00 H new ATOM 0 HG21 THR A 143 304.321 1.581 15.090 1.00 0.00 H new ATOM 0 HG22 THR A 143 302.795 2.019 14.287 1.00 0.00 H new ATOM 0 HG23 THR A 143 304.068 1.173 13.376 1.00 0.00 H new ATOM 2255 N GLY A 144 301.465 4.127 12.647 1.00 0.00 N ATOM 2256 CA GLY A 144 300.255 4.922 12.809 1.00 0.00 C ATOM 2257 C GLY A 144 299.711 5.362 11.458 1.00 0.00 C ATOM 2258 O GLY A 144 298.512 5.584 11.291 1.00 0.00 O ATOM 0 H GLY A 144 301.305 3.128 12.517 1.00 0.00 H new ATOM 0 HA2 GLY A 144 299.500 4.340 13.338 1.00 0.00 H new ATOM 0 HA3 GLY A 144 300.469 5.797 13.422 1.00 0.00 H new ATOM 2262 N GLN A 145 300.618 5.481 10.487 1.00 0.00 N ATOM 2263 CA GLN A 145 300.261 5.902 9.133 1.00 0.00 C ATOM 2264 C GLN A 145 299.978 4.720 8.197 1.00 0.00 C ATOM 2265 O GLN A 145 299.787 4.931 6.995 1.00 0.00 O ATOM 2266 CB GLN A 145 301.396 6.727 8.518 1.00 0.00 C ATOM 2267 CG GLN A 145 301.634 8.054 9.210 1.00 0.00 C ATOM 2268 CD GLN A 145 302.883 8.759 8.717 1.00 0.00 C ATOM 2269 OE1 GLN A 145 303.298 8.579 7.572 1.00 0.00 O ATOM 2270 NE2 GLN A 145 303.485 9.569 9.583 1.00 0.00 N ATOM 0 H GLN A 145 301.612 5.290 10.616 1.00 0.00 H new ATOM 0 HA GLN A 145 299.351 6.493 9.230 1.00 0.00 H new ATOM 0 HB2 GLN A 145 302.315 6.142 8.549 1.00 0.00 H new ATOM 0 HB3 GLN A 145 301.170 6.911 7.468 1.00 0.00 H new ATOM 0 HG2 GLN A 145 300.771 8.701 9.052 1.00 0.00 H new ATOM 0 HG3 GLN A 145 301.716 7.889 10.284 1.00 0.00 H new ATOM 0 HE21 GLN A 145 303.104 9.686 10.522 1.00 0.00 H new ATOM 0 HE22 GLN A 145 304.328 10.073 9.309 1.00 0.00 H new ATOM 2279 N CYS A 146 299.931 3.486 8.709 1.00 0.00 N ATOM 2280 CA CYS A 146 299.691 2.355 7.812 1.00 0.00 C ATOM 2281 C CYS A 146 298.206 2.225 7.472 1.00 0.00 C ATOM 2282 O CYS A 146 297.347 2.168 8.351 1.00 0.00 O ATOM 2283 CB CYS A 146 300.292 1.041 8.348 1.00 0.00 C ATOM 2284 SG CYS A 146 299.803 0.632 10.032 1.00 0.00 S ATOM 0 H CYS A 146 300.050 3.251 9.694 1.00 0.00 H new ATOM 0 HA CYS A 146 300.217 2.563 6.880 1.00 0.00 H new ATOM 0 HB2 CYS A 146 299.997 0.225 7.689 1.00 0.00 H new ATOM 0 HB3 CYS A 146 301.379 1.108 8.304 1.00 0.00 H new ATOM 0 HG CYS A 146 299.407 -0.605 10.081 1.00 0.00 H new ATOM 2289 N GLY A 147 297.938 2.205 6.165 1.00 0.00 N ATOM 2290 CA GLY A 147 296.584 2.140 5.641 1.00 0.00 C ATOM 2291 C GLY A 147 296.357 3.250 4.626 1.00 0.00 C ATOM 2292 O GLY A 147 295.408 3.217 3.839 1.00 0.00 O ATOM 0 H GLY A 147 298.659 2.234 5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 147 296.414 1.170 5.174 1.00 0.00 H new ATOM 0 HA3 GLY A 147 295.866 2.231 6.456 1.00 0.00 H new ATOM 2296 N GLY A 148 297.245 4.244 4.654 1.00 0.00 N ATOM 2297 CA GLY A 148 297.146 5.371 3.740 1.00 0.00 C ATOM 2298 C GLY A 148 297.193 4.950 2.290 1.00 0.00 C ATOM 2299 O GLY A 148 297.801 3.936 1.948 1.00 0.00 O ATOM 0 H GLY A 148 298.035 4.288 5.298 1.00 0.00 H new ATOM 0 HA2 GLY A 148 296.215 5.906 3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 148 297.960 6.068 3.939 1.00 0.00 H new ATOM 2303 N VAL A 149 296.558 5.736 1.430 1.00 0.00 N ATOM 2304 CA VAL A 149 296.517 5.430 0.006 1.00 0.00 C ATOM 2305 C VAL A 149 297.575 6.196 -0.773 1.00 0.00 C ATOM 2306 O VAL A 149 297.596 7.428 -0.784 1.00 0.00 O ATOM 2307 CB VAL A 149 295.129 5.733 -0.596 1.00 0.00 C ATOM 2308 CG1 VAL A 149 295.093 5.388 -2.078 1.00 0.00 C ATOM 2309 CG2 VAL A 149 294.053 4.969 0.157 1.00 0.00 C ATOM 0 H VAL A 149 296.065 6.589 1.693 1.00 0.00 H new ATOM 0 HA VAL A 149 296.723 4.363 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 149 294.936 6.801 -0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 149 294.104 5.610 -2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 149 295.841 5.979 -2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 149 295.308 4.328 -2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 149 293.078 5.191 -0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 149 294.248 3.899 0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 149 294.060 5.268 1.205 1.00 0.00 H new ATOM 2319 N LEU A 150 298.460 5.443 -1.405 1.00 0.00 N ATOM 2320 CA LEU A 150 299.513 6.010 -2.229 1.00 0.00 C ATOM 2321 C LEU A 150 298.946 6.209 -3.619 1.00 0.00 C ATOM 2322 O LEU A 150 298.666 5.244 -4.331 1.00 0.00 O ATOM 2323 CB LEU A 150 300.722 5.073 -2.247 1.00 0.00 C ATOM 2324 CG LEU A 150 302.006 5.634 -2.864 1.00 0.00 C ATOM 2325 CD1 LEU A 150 302.563 6.771 -2.017 1.00 0.00 C ATOM 2326 CD2 LEU A 150 303.031 4.523 -3.002 1.00 0.00 C ATOM 0 H LEU A 150 298.468 4.424 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 150 299.852 6.967 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 150 300.938 4.773 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 150 300.447 4.170 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 150 301.776 6.034 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 150 303.475 7.153 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 150 301.826 7.572 -1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 150 302.787 6.403 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 150 303.945 4.923 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 150 303.253 4.108 -2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 150 302.633 3.738 -3.645 1.00 0.00 H new ATOM 2338 N CYS A 151 298.752 7.460 -3.999 1.00 0.00 N ATOM 2339 CA CYS A 151 298.142 7.742 -5.280 1.00 0.00 C ATOM 2340 C CYS A 151 298.559 9.084 -5.857 1.00 0.00 C ATOM 2341 O CYS A 151 299.459 9.761 -5.354 1.00 0.00 O ATOM 2342 CB CYS A 151 296.624 7.724 -5.103 1.00 0.00 C ATOM 2343 SG CYS A 151 296.047 8.737 -3.714 1.00 0.00 S ATOM 0 H CYS A 151 299.004 8.281 -3.448 1.00 0.00 H new ATOM 0 HA CYS A 151 298.477 6.978 -5.982 1.00 0.00 H new ATOM 0 HB2 CYS A 151 296.155 8.078 -6.021 1.00 0.00 H new ATOM 0 HB3 CYS A 151 296.296 6.695 -4.954 1.00 0.00 H new ATOM 0 HG CYS A 151 296.580 8.304 -2.610 1.00 0.00 H new ATOM 2349 N ALA A 152 297.863 9.446 -6.921 1.00 0.00 N ATOM 2350 CA ALA A 152 298.074 10.702 -7.621 1.00 0.00 C ATOM 2351 C ALA A 152 296.899 10.950 -8.560 1.00 0.00 C ATOM 2352 O ALA A 152 295.995 10.126 -8.651 1.00 0.00 O ATOM 2353 CB ALA A 152 299.396 10.706 -8.382 1.00 0.00 C ATOM 0 H ALA A 152 297.127 8.869 -7.328 1.00 0.00 H new ATOM 0 HA ALA A 152 298.131 11.509 -6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 152 299.519 11.661 -8.893 1.00 0.00 H new ATOM 0 HB2 ALA A 152 300.219 10.560 -7.682 1.00 0.00 H new ATOM 0 HB3 ALA A 152 299.396 9.900 -9.115 1.00 0.00 H new ATOM 2359 N THR A 153 296.898 12.066 -9.267 1.00 0.00 N ATOM 2360 CA THR A 153 295.787 12.370 -10.158 1.00 0.00 C ATOM 2361 C THR A 153 295.529 11.249 -11.180 1.00 0.00 C ATOM 2362 O THR A 153 296.310 11.053 -12.113 1.00 0.00 O ATOM 2363 CB THR A 153 296.012 13.714 -10.867 1.00 0.00 C ATOM 2364 OG1 THR A 153 295.012 13.919 -11.868 1.00 0.00 O ATOM 2365 CG2 THR A 153 297.400 13.796 -11.490 1.00 0.00 C ATOM 0 H THR A 153 297.639 12.767 -9.245 1.00 0.00 H new ATOM 0 HA THR A 153 294.893 12.445 -9.539 1.00 0.00 H new ATOM 0 HB THR A 153 295.937 14.500 -10.116 1.00 0.00 H new ATOM 0 HG1 THR A 153 295.165 14.779 -12.312 1.00 0.00 H new ATOM 0 HG21 THR A 153 297.521 14.761 -11.982 1.00 0.00 H new ATOM 0 HG22 THR A 153 298.155 13.688 -10.711 1.00 0.00 H new ATOM 0 HG23 THR A 153 297.518 12.998 -12.223 1.00 0.00 H new ATOM 2373 N GLY A 154 294.418 10.511 -10.981 1.00 0.00 N ATOM 2374 CA GLY A 154 294.049 9.412 -11.876 1.00 0.00 C ATOM 2375 C GLY A 154 295.113 8.347 -11.915 1.00 0.00 C ATOM 2376 O GLY A 154 295.280 7.642 -12.915 1.00 0.00 O ATOM 0 H GLY A 154 293.768 10.661 -10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 154 293.107 8.974 -11.546 1.00 0.00 H new ATOM 0 HA3 GLY A 154 293.885 9.800 -12.881 1.00 0.00 H new ATOM 2380 N LYS A 155 295.805 8.218 -10.800 1.00 0.00 N ATOM 2381 CA LYS A 155 296.902 7.280 -10.679 1.00 0.00 C ATOM 2382 C LYS A 155 296.978 6.691 -9.280 1.00 0.00 C ATOM 2383 O LYS A 155 297.620 7.255 -8.398 1.00 0.00 O ATOM 2384 CB LYS A 155 298.197 8.027 -11.000 1.00 0.00 C ATOM 2385 CG LYS A 155 299.455 7.178 -10.991 1.00 0.00 C ATOM 2386 CD LYS A 155 299.856 6.754 -12.393 1.00 0.00 C ATOM 2387 CE LYS A 155 298.806 5.864 -13.044 1.00 0.00 C ATOM 2388 NZ LYS A 155 299.296 5.276 -14.325 1.00 0.00 N ATOM 0 H LYS A 155 295.623 8.759 -9.955 1.00 0.00 H new ATOM 0 HA LYS A 155 296.748 6.453 -11.372 1.00 0.00 H new ATOM 0 HB2 LYS A 155 298.097 8.488 -11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 155 298.319 8.835 -10.279 1.00 0.00 H new ATOM 0 HG2 LYS A 155 300.270 7.739 -10.533 1.00 0.00 H new ATOM 0 HG3 LYS A 155 299.293 6.293 -10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 155 300.012 7.640 -13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 155 300.807 6.222 -12.353 1.00 0.00 H new ATOM 0 HE2 LYS A 155 298.532 5.063 -12.357 1.00 0.00 H new ATOM 0 HE3 LYS A 155 297.903 6.445 -13.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 298.566 4.650 -14.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 299.502 6.039 -15.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 300.162 4.729 -14.147 1.00 0.00 H new ATOM 2402 N ILE A 156 296.317 5.558 -9.073 1.00 0.00 N ATOM 2403 CA ILE A 156 296.363 4.899 -7.782 1.00 0.00 C ATOM 2404 C ILE A 156 297.475 3.857 -7.800 1.00 0.00 C ATOM 2405 O ILE A 156 297.502 2.975 -8.658 1.00 0.00 O ATOM 2406 CB ILE A 156 295.014 4.244 -7.397 1.00 0.00 C ATOM 2407 CG1 ILE A 156 293.914 5.310 -7.358 1.00 0.00 C ATOM 2408 CG2 ILE A 156 295.135 3.560 -6.043 1.00 0.00 C ATOM 2409 CD1 ILE A 156 292.538 4.764 -7.043 1.00 0.00 C ATOM 0 H ILE A 156 295.750 5.084 -9.776 1.00 0.00 H new ATOM 0 HA ILE A 156 296.564 5.656 -7.024 1.00 0.00 H new ATOM 0 HB ILE A 156 294.753 3.494 -8.144 1.00 0.00 H new ATOM 0 HG12 ILE A 156 294.176 6.060 -6.612 1.00 0.00 H new ATOM 0 HG13 ILE A 156 293.880 5.818 -8.322 1.00 0.00 H new ATOM 0 HG21 ILE A 156 294.181 3.102 -5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 156 295.906 2.791 -6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 156 295.405 4.297 -5.286 1.00 0.00 H new ATOM 0 HD11 ILE A 156 291.816 5.580 -7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 156 292.253 4.036 -7.802 1.00 0.00 H new ATOM 0 HD13 ILE A 156 292.553 4.282 -6.066 1.00 0.00 H new ATOM 2421 N PHE A 157 298.415 3.984 -6.878 1.00 0.00 N ATOM 2422 CA PHE A 157 299.536 3.058 -6.816 1.00 0.00 C ATOM 2423 C PHE A 157 299.221 1.911 -5.876 1.00 0.00 C ATOM 2424 O PHE A 157 299.452 0.745 -6.197 1.00 0.00 O ATOM 2425 CB PHE A 157 300.807 3.772 -6.356 1.00 0.00 C ATOM 2426 CG PHE A 157 301.252 4.865 -7.283 1.00 0.00 C ATOM 2427 CD1 PHE A 157 301.952 4.569 -8.443 1.00 0.00 C ATOM 2428 CD2 PHE A 157 300.975 6.190 -6.992 1.00 0.00 C ATOM 2429 CE1 PHE A 157 302.366 5.576 -9.297 1.00 0.00 C ATOM 2430 CE2 PHE A 157 301.387 7.201 -7.841 1.00 0.00 C ATOM 2431 CZ PHE A 157 302.083 6.894 -8.995 1.00 0.00 C ATOM 0 H PHE A 157 298.426 4.714 -6.166 1.00 0.00 H new ATOM 0 HA PHE A 157 299.703 2.662 -7.818 1.00 0.00 H new ATOM 0 HB2 PHE A 157 300.638 4.194 -5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 157 301.609 3.041 -6.259 1.00 0.00 H new ATOM 0 HD1 PHE A 157 302.177 3.540 -8.683 1.00 0.00 H new ATOM 0 HD2 PHE A 157 300.431 6.437 -6.092 1.00 0.00 H new ATOM 0 HE1 PHE A 157 302.909 5.332 -10.198 1.00 0.00 H new ATOM 0 HE2 PHE A 157 301.165 8.231 -7.602 1.00 0.00 H new ATOM 0 HZ PHE A 157 302.405 7.683 -9.659 1.00 0.00 H new ATOM 2441 N GLY A 158 298.705 2.256 -4.710 1.00 0.00 N ATOM 2442 CA GLY A 158 298.356 1.247 -3.738 1.00 0.00 C ATOM 2443 C GLY A 158 298.153 1.805 -2.352 1.00 0.00 C ATOM 2444 O GLY A 158 297.843 2.984 -2.175 1.00 0.00 O ATOM 0 H GLY A 158 298.522 3.216 -4.419 1.00 0.00 H new ATOM 0 HA2 GLY A 158 297.444 0.744 -4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 158 299.142 0.493 -3.708 1.00 0.00 H new ATOM 2448 N ILE A 159 298.348 0.955 -1.363 1.00 0.00 N ATOM 2449 CA ILE A 159 298.191 1.361 0.018 1.00 0.00 C ATOM 2450 C ILE A 159 299.486 1.195 0.790 1.00 0.00 C ATOM 2451 O ILE A 159 300.288 0.305 0.516 1.00 0.00 O ATOM 2452 CB ILE A 159 297.074 0.583 0.734 1.00 0.00 C ATOM 2453 CG1 ILE A 159 297.345 -0.920 0.699 1.00 0.00 C ATOM 2454 CG2 ILE A 159 295.727 0.901 0.106 1.00 0.00 C ATOM 2455 CD1 ILE A 159 296.349 -1.730 1.506 1.00 0.00 C ATOM 0 H ILE A 159 298.615 -0.021 -1.491 1.00 0.00 H new ATOM 0 HA ILE A 159 297.913 2.415 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 159 297.054 0.894 1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 159 297.326 -1.261 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 159 298.349 -1.110 1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 159 294.945 0.344 0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 159 295.529 1.969 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 159 295.740 0.618 -0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 159 296.600 -2.788 1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 159 296.384 -1.415 2.549 1.00 0.00 H new ATOM 0 HD13 ILE A 159 295.345 -1.569 1.112 1.00 0.00 H new ATOM 2467 N HIS A 160 299.683 2.085 1.739 1.00 0.00 N ATOM 2468 CA HIS A 160 300.859 2.059 2.581 1.00 0.00 C ATOM 2469 C HIS A 160 300.668 0.993 3.651 1.00 0.00 C ATOM 2470 O HIS A 160 299.775 1.101 4.487 1.00 0.00 O ATOM 2471 CB HIS A 160 301.054 3.441 3.199 1.00 0.00 C ATOM 2472 CG HIS A 160 302.334 3.606 3.950 1.00 0.00 C ATOM 2473 ND1 HIS A 160 303.521 3.823 3.297 1.00 0.00 N ATOM 2474 CD2 HIS A 160 302.551 3.593 5.287 1.00 0.00 C ATOM 2475 CE1 HIS A 160 304.433 3.945 4.245 1.00 0.00 C ATOM 2476 NE2 HIS A 160 303.889 3.813 5.466 1.00 0.00 N ATOM 0 H HIS A 160 299.035 2.844 1.948 1.00 0.00 H new ATOM 0 HA HIS A 160 301.750 1.814 2.003 1.00 0.00 H new ATOM 0 HB2 HIS A 160 301.013 4.189 2.407 1.00 0.00 H new ATOM 0 HB3 HIS A 160 300.222 3.645 3.874 1.00 0.00 H new ATOM 0 HD2 HIS A 160 301.813 3.439 6.060 1.00 0.00 H new ATOM 0 HE1 HIS A 160 305.482 4.127 4.062 1.00 0.00 H new ATOM 0 HE2 HIS A 160 304.381 3.867 6.358 1.00 0.00 H new ATOM 2484 N VAL A 161 301.488 -0.050 3.620 1.00 0.00 N ATOM 2485 CA VAL A 161 301.340 -1.139 4.575 1.00 0.00 C ATOM 2486 C VAL A 161 302.283 -0.999 5.756 1.00 0.00 C ATOM 2487 O VAL A 161 301.988 -1.471 6.854 1.00 0.00 O ATOM 2488 CB VAL A 161 301.536 -2.506 3.899 1.00 0.00 C ATOM 2489 CG1 VAL A 161 300.487 -2.689 2.817 1.00 0.00 C ATOM 2490 CG2 VAL A 161 302.934 -2.654 3.316 1.00 0.00 C ATOM 0 H VAL A 161 302.252 -0.164 2.954 1.00 0.00 H new ATOM 0 HA VAL A 161 300.320 -1.080 4.956 1.00 0.00 H new ATOM 0 HB VAL A 161 301.420 -3.281 4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 161 300.625 -3.658 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 161 299.493 -2.643 3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 161 300.589 -1.898 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 161 303.031 -3.633 2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 161 303.101 -1.877 2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 161 303.672 -2.558 4.112 1.00 0.00 H new ATOM 2500 N GLY A 162 303.406 -0.359 5.525 1.00 0.00 N ATOM 2501 CA GLY A 162 304.356 -0.156 6.585 1.00 0.00 C ATOM 2502 C GLY A 162 305.532 0.662 6.143 1.00 0.00 C ATOM 2503 O GLY A 162 305.434 1.463 5.213 1.00 0.00 O ATOM 0 H GLY A 162 303.679 0.025 4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 162 303.864 0.341 7.421 1.00 0.00 H new ATOM 0 HA3 GLY A 162 304.704 -1.123 6.949 1.00 0.00 H new ATOM 2507 N GLY A 163 306.649 0.423 6.778 1.00 0.00 N ATOM 2508 CA GLY A 163 307.836 1.150 6.450 1.00 0.00 C ATOM 2509 C GLY A 163 309.025 0.611 7.174 1.00 0.00 C ATOM 2510 O GLY A 163 308.899 -0.187 8.103 1.00 0.00 O ATOM 0 H GLY A 163 306.757 -0.267 7.521 1.00 0.00 H new ATOM 0 HA2 GLY A 163 308.010 1.100 5.375 1.00 0.00 H new ATOM 0 HA3 GLY A 163 307.701 2.202 6.702 1.00 0.00 H new ATOM 2514 N ASN A 164 310.186 1.029 6.750 1.00 0.00 N ATOM 2515 CA ASN A 164 311.388 0.570 7.378 1.00 0.00 C ATOM 2516 C ASN A 164 312.356 1.729 7.582 1.00 0.00 C ATOM 2517 O ASN A 164 313.105 2.105 6.677 1.00 0.00 O ATOM 2518 CB ASN A 164 311.998 -0.551 6.546 1.00 0.00 C ATOM 2519 CG ASN A 164 313.328 -1.021 7.086 1.00 0.00 C ATOM 2520 OD1 ASN A 164 314.382 -0.498 6.711 1.00 0.00 O ATOM 2521 ND2 ASN A 164 313.292 -2.007 7.982 1.00 0.00 N ATOM 0 H ASN A 164 310.322 1.682 5.978 1.00 0.00 H new ATOM 0 HA ASN A 164 311.160 0.169 8.366 1.00 0.00 H new ATOM 0 HB2 ASN A 164 311.306 -1.392 6.514 1.00 0.00 H new ATOM 0 HB3 ASN A 164 312.128 -0.207 5.520 1.00 0.00 H new ATOM 0 HD21 ASN A 164 314.159 -2.359 8.388 1.00 0.00 H new ATOM 0 HD22 ASN A 164 312.397 -2.409 8.262 1.00 0.00 H new ATOM 2528 N GLY A 165 312.295 2.313 8.772 1.00 0.00 N ATOM 2529 CA GLY A 165 313.168 3.418 9.119 1.00 0.00 C ATOM 2530 C GLY A 165 312.874 4.707 8.374 1.00 0.00 C ATOM 2531 O GLY A 165 312.006 5.482 8.772 1.00 0.00 O ATOM 0 H GLY A 165 311.648 2.037 9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 165 313.089 3.605 10.190 1.00 0.00 H new ATOM 0 HA3 GLY A 165 314.200 3.126 8.922 1.00 0.00 H new ATOM 2535 N ARG A 166 313.612 4.941 7.293 1.00 0.00 N ATOM 2536 CA ARG A 166 313.459 6.155 6.501 1.00 0.00 C ATOM 2537 C ARG A 166 312.818 5.851 5.169 1.00 0.00 C ATOM 2538 O ARG A 166 312.765 6.699 4.279 1.00 0.00 O ATOM 2539 CB ARG A 166 314.824 6.792 6.277 1.00 0.00 C ATOM 2540 CG ARG A 166 315.807 5.888 5.556 1.00 0.00 C ATOM 2541 CD ARG A 166 317.061 6.651 5.179 1.00 0.00 C ATOM 2542 NE ARG A 166 316.759 7.741 4.257 1.00 0.00 N ATOM 2543 CZ ARG A 166 316.981 9.022 4.513 1.00 0.00 C ATOM 2544 NH1 ARG A 166 317.558 9.392 5.642 1.00 0.00 N ATOM 2545 NH2 ARG A 166 316.620 9.936 3.630 1.00 0.00 N ATOM 0 H ARG A 166 314.326 4.301 6.945 1.00 0.00 H new ATOM 0 HA ARG A 166 312.814 6.845 7.045 1.00 0.00 H new ATOM 0 HB2 ARG A 166 314.697 7.709 5.701 1.00 0.00 H new ATOM 0 HB3 ARG A 166 315.245 7.077 7.241 1.00 0.00 H new ATOM 0 HG2 ARG A 166 316.067 5.044 6.194 1.00 0.00 H new ATOM 0 HG3 ARG A 166 315.342 5.478 4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 166 317.530 7.051 6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 166 317.779 5.971 4.720 1.00 0.00 H new ATOM 0 HE ARG A 166 316.349 7.501 3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 166 317.837 8.689 6.326 1.00 0.00 H new ATOM 0 HH12 ARG A 166 317.724 10.381 5.830 1.00 0.00 H new ATOM 0 HH21 ARG A 166 316.173 9.654 2.758 1.00 0.00 H new ATOM 0 HH22 ARG A 166 316.788 10.924 3.821 1.00 0.00 H new ATOM 2559 N GLN A 167 312.336 4.635 5.039 1.00 0.00 N ATOM 2560 CA GLN A 167 311.702 4.208 3.816 1.00 0.00 C ATOM 2561 C GLN A 167 310.281 3.764 4.070 1.00 0.00 C ATOM 2562 O GLN A 167 309.999 3.059 5.036 1.00 0.00 O ATOM 2563 CB GLN A 167 312.485 3.070 3.175 1.00 0.00 C ATOM 2564 CG GLN A 167 313.696 3.545 2.397 1.00 0.00 C ATOM 2565 CD GLN A 167 314.647 2.410 2.065 1.00 0.00 C ATOM 2566 OE1 GLN A 167 314.235 1.255 1.988 1.00 0.00 O ATOM 2567 NE2 GLN A 167 315.920 2.736 1.875 1.00 0.00 N ATOM 0 H GLN A 167 312.372 3.924 5.769 1.00 0.00 H new ATOM 0 HA GLN A 167 311.687 5.060 3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 167 312.809 2.377 3.952 1.00 0.00 H new ATOM 0 HB3 GLN A 167 311.826 2.515 2.507 1.00 0.00 H new ATOM 0 HG2 GLN A 167 313.368 4.023 1.474 1.00 0.00 H new ATOM 0 HG3 GLN A 167 314.225 4.301 2.977 1.00 0.00 H new ATOM 0 HE21 GLN A 167 316.214 3.710 1.950 1.00 0.00 H new ATOM 0 HE22 GLN A 167 316.604 2.012 1.654 1.00 0.00 H new ATOM 2576 N GLY A 168 309.384 4.196 3.209 1.00 0.00 N ATOM 2577 CA GLY A 168 308.010 3.800 3.342 1.00 0.00 C ATOM 2578 C GLY A 168 307.734 2.620 2.447 1.00 0.00 C ATOM 2579 O GLY A 168 308.222 2.566 1.318 1.00 0.00 O ATOM 0 H GLY A 168 309.583 4.813 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 168 307.795 3.541 4.379 1.00 0.00 H new ATOM 0 HA3 GLY A 168 307.355 4.630 3.078 1.00 0.00 H new ATOM 2583 N PHE A 169 306.974 1.664 2.929 1.00 0.00 N ATOM 2584 CA PHE A 169 306.692 0.498 2.125 1.00 0.00 C ATOM 2585 C PHE A 169 305.207 0.343 1.902 1.00 0.00 C ATOM 2586 O PHE A 169 304.430 0.252 2.848 1.00 0.00 O ATOM 2587 CB PHE A 169 307.314 -0.731 2.761 1.00 0.00 C ATOM 2588 CG PHE A 169 308.798 -0.773 2.524 1.00 0.00 C ATOM 2589 CD1 PHE A 169 309.676 -0.136 3.391 1.00 0.00 C ATOM 2590 CD2 PHE A 169 309.311 -1.414 1.408 1.00 0.00 C ATOM 2591 CE1 PHE A 169 311.039 -0.142 3.144 1.00 0.00 C ATOM 2592 CE2 PHE A 169 310.671 -1.431 1.158 1.00 0.00 C ATOM 2593 CZ PHE A 169 311.538 -0.792 2.025 1.00 0.00 C ATOM 0 H PHE A 169 306.547 1.668 3.855 1.00 0.00 H new ATOM 0 HA PHE A 169 307.142 0.623 1.140 1.00 0.00 H new ATOM 0 HB2 PHE A 169 307.114 -0.730 3.832 1.00 0.00 H new ATOM 0 HB3 PHE A 169 306.852 -1.629 2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 169 309.293 0.369 4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 169 308.638 -1.908 0.723 1.00 0.00 H new ATOM 0 HE1 PHE A 169 311.713 0.359 3.823 1.00 0.00 H new ATOM 0 HE2 PHE A 169 311.055 -1.942 0.288 1.00 0.00 H new ATOM 0 HZ PHE A 169 312.600 -0.799 1.831 1.00 0.00 H new ATOM 2603 N SER A 170 304.837 0.337 0.628 1.00 0.00 N ATOM 2604 CA SER A 170 303.450 0.227 0.214 1.00 0.00 C ATOM 2605 C SER A 170 303.250 -0.995 -0.669 1.00 0.00 C ATOM 2606 O SER A 170 304.214 -1.609 -1.125 1.00 0.00 O ATOM 2607 CB SER A 170 303.045 1.494 -0.549 1.00 0.00 C ATOM 2608 OG SER A 170 303.340 2.656 0.207 1.00 0.00 O ATOM 0 H SER A 170 305.495 0.409 -0.148 1.00 0.00 H new ATOM 0 HA SER A 170 302.825 0.117 1.100 1.00 0.00 H new ATOM 0 HB2 SER A 170 303.571 1.533 -1.503 1.00 0.00 H new ATOM 0 HB3 SER A 170 301.979 1.463 -0.774 1.00 0.00 H new ATOM 0 HG SER A 170 302.700 3.363 -0.017 1.00 0.00 H new ATOM 2614 N ALA A 171 301.994 -1.341 -0.905 1.00 0.00 N ATOM 2615 CA ALA A 171 301.665 -2.484 -1.743 1.00 0.00 C ATOM 2616 C ALA A 171 301.087 -2.018 -3.074 1.00 0.00 C ATOM 2617 O ALA A 171 300.345 -1.037 -3.131 1.00 0.00 O ATOM 2618 CB ALA A 171 300.696 -3.411 -1.027 1.00 0.00 C ATOM 0 H ALA A 171 301.185 -0.847 -0.528 1.00 0.00 H new ATOM 0 HA ALA A 171 302.580 -3.041 -1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 171 300.462 -4.260 -1.670 1.00 0.00 H new ATOM 0 HB2 ALA A 171 301.151 -3.770 -0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 171 299.779 -2.869 -0.794 1.00 0.00 H new ATOM 2624 N GLN A 172 301.418 -2.722 -4.148 1.00 0.00 N ATOM 2625 CA GLN A 172 300.929 -2.339 -5.461 1.00 0.00 C ATOM 2626 C GLN A 172 299.489 -2.757 -5.683 1.00 0.00 C ATOM 2627 O GLN A 172 299.172 -3.947 -5.709 1.00 0.00 O ATOM 2628 CB GLN A 172 301.775 -2.959 -6.566 1.00 0.00 C ATOM 2629 CG GLN A 172 303.152 -2.344 -6.699 1.00 0.00 C ATOM 2630 CD GLN A 172 303.932 -2.940 -7.852 1.00 0.00 C ATOM 2631 OE1 GLN A 172 303.349 -3.384 -8.841 1.00 0.00 O ATOM 2632 NE2 GLN A 172 305.255 -2.956 -7.730 1.00 0.00 N ATOM 0 H GLN A 172 302.014 -3.549 -4.136 1.00 0.00 H new ATOM 0 HA GLN A 172 300.996 -1.252 -5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 172 301.881 -4.027 -6.374 1.00 0.00 H new ATOM 0 HB3 GLN A 172 301.248 -2.857 -7.515 1.00 0.00 H new ATOM 0 HG2 GLN A 172 303.056 -1.268 -6.845 1.00 0.00 H new ATOM 0 HG3 GLN A 172 303.706 -2.492 -5.772 1.00 0.00 H new ATOM 0 HE21 GLN A 172 305.694 -2.576 -6.891 1.00 0.00 H new ATOM 0 HE22 GLN A 172 305.831 -3.348 -8.475 1.00 0.00 H new ATOM 2641 N LEU A 173 298.611 -1.779 -5.854 1.00 0.00 N ATOM 2642 CA LEU A 173 297.228 -2.087 -6.147 1.00 0.00 C ATOM 2643 C LEU A 173 297.063 -2.079 -7.654 1.00 0.00 C ATOM 2644 O LEU A 173 296.740 -1.055 -8.249 1.00 0.00 O ATOM 2645 CB LEU A 173 296.261 -1.089 -5.510 1.00 0.00 C ATOM 2646 CG LEU A 173 295.727 -1.490 -4.134 1.00 0.00 C ATOM 2647 CD1 LEU A 173 296.868 -1.656 -3.143 1.00 0.00 C ATOM 2648 CD2 LEU A 173 294.741 -0.448 -3.639 1.00 0.00 C ATOM 0 H LEU A 173 298.830 -0.785 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 173 296.988 -3.064 -5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 173 296.764 -0.126 -5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 173 295.416 -0.946 -6.183 1.00 0.00 H new ATOM 0 HG LEU A 173 295.214 -2.448 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 173 296.467 -1.941 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 173 297.547 -2.431 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 173 297.409 -0.714 -3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 173 294.365 -0.740 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 173 295.240 0.518 -3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 173 293.909 -0.373 -4.339 1.00 0.00 H new ATOM 2660 N LYS A 174 297.340 -3.217 -8.271 1.00 0.00 N ATOM 2661 CA LYS A 174 297.226 -3.351 -9.714 1.00 0.00 C ATOM 2662 C LYS A 174 295.758 -3.475 -10.109 1.00 0.00 C ATOM 2663 O LYS A 174 294.958 -4.039 -9.370 1.00 0.00 O ATOM 2664 CB LYS A 174 298.006 -4.577 -10.180 1.00 0.00 C ATOM 2665 CG LYS A 174 299.514 -4.379 -10.201 1.00 0.00 C ATOM 2666 CD LYS A 174 300.219 -5.696 -10.472 1.00 0.00 C ATOM 2667 CE LYS A 174 301.511 -5.492 -11.242 1.00 0.00 C ATOM 2668 NZ LYS A 174 301.267 -4.939 -12.601 1.00 0.00 N ATOM 0 H LYS A 174 297.647 -4.064 -7.792 1.00 0.00 H new ATOM 0 HA LYS A 174 297.643 -2.465 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 174 297.769 -5.416 -9.526 1.00 0.00 H new ATOM 0 HB3 LYS A 174 297.671 -4.849 -11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 174 299.781 -3.652 -10.968 1.00 0.00 H new ATOM 0 HG3 LYS A 174 299.847 -3.971 -9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 174 300.433 -6.195 -9.527 1.00 0.00 H new ATOM 0 HD3 LYS A 174 299.558 -6.353 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 174 302.161 -4.816 -10.687 1.00 0.00 H new ATOM 0 HE3 LYS A 174 302.037 -6.443 -11.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 302.078 -5.155 -13.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 300.407 -5.366 -13.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 301.145 -3.908 -12.539 1.00 0.00 H new ATOM 2682 N LYS A 175 295.406 -2.943 -11.275 1.00 0.00 N ATOM 2683 CA LYS A 175 294.027 -2.982 -11.754 1.00 0.00 C ATOM 2684 C LYS A 175 293.505 -4.427 -11.870 1.00 0.00 C ATOM 2685 O LYS A 175 292.318 -4.688 -11.658 1.00 0.00 O ATOM 2686 CB LYS A 175 293.950 -2.263 -13.115 1.00 0.00 C ATOM 2687 CG LYS A 175 292.536 -2.134 -13.670 1.00 0.00 C ATOM 2688 CD LYS A 175 292.470 -1.261 -14.926 1.00 0.00 C ATOM 2689 CE LYS A 175 292.868 -2.005 -16.197 1.00 0.00 C ATOM 2690 NZ LYS A 175 294.337 -2.239 -16.282 1.00 0.00 N ATOM 0 H LYS A 175 296.058 -2.479 -11.908 1.00 0.00 H new ATOM 0 HA LYS A 175 293.390 -2.472 -11.031 1.00 0.00 H new ATOM 0 HB2 LYS A 175 294.381 -1.267 -13.013 1.00 0.00 H new ATOM 0 HB3 LYS A 175 294.564 -2.804 -13.835 1.00 0.00 H new ATOM 0 HG2 LYS A 175 292.150 -3.126 -13.902 1.00 0.00 H new ATOM 0 HG3 LYS A 175 291.887 -1.710 -12.904 1.00 0.00 H new ATOM 0 HD2 LYS A 175 291.457 -0.876 -15.040 1.00 0.00 H new ATOM 0 HD3 LYS A 175 293.125 -0.400 -14.797 1.00 0.00 H new ATOM 0 HE2 LYS A 175 292.348 -2.962 -16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 175 292.543 -1.433 -17.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 294.642 -2.174 -17.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 294.836 -1.521 -15.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 294.560 -3.185 -15.912 1.00 0.00 H new ATOM 2704 N GLN A 176 294.403 -5.360 -12.183 1.00 0.00 N ATOM 2705 CA GLN A 176 294.047 -6.777 -12.368 1.00 0.00 C ATOM 2706 C GLN A 176 293.225 -7.395 -11.220 1.00 0.00 C ATOM 2707 O GLN A 176 292.291 -8.162 -11.468 1.00 0.00 O ATOM 2708 CB GLN A 176 295.315 -7.612 -12.570 1.00 0.00 C ATOM 2709 CG GLN A 176 296.251 -7.603 -11.370 1.00 0.00 C ATOM 2710 CD GLN A 176 297.552 -8.360 -11.624 1.00 0.00 C ATOM 2711 OE1 GLN A 176 298.090 -9.000 -10.720 1.00 0.00 O ATOM 2712 NE2 GLN A 176 298.064 -8.296 -12.854 1.00 0.00 N ATOM 0 H GLN A 176 295.395 -5.162 -12.316 1.00 0.00 H new ATOM 0 HA GLN A 176 293.407 -6.796 -13.250 1.00 0.00 H new ATOM 0 HB2 GLN A 176 295.031 -8.641 -12.790 1.00 0.00 H new ATOM 0 HB3 GLN A 176 295.852 -7.236 -13.441 1.00 0.00 H new ATOM 0 HG2 GLN A 176 296.483 -6.572 -11.105 1.00 0.00 H new ATOM 0 HG3 GLN A 176 295.741 -8.045 -10.514 1.00 0.00 H new ATOM 0 HE21 GLN A 176 297.589 -7.755 -13.577 1.00 0.00 H new ATOM 0 HE22 GLN A 176 298.931 -8.788 -13.072 1.00 0.00 H new ATOM 2721 N TYR A 177 293.573 -7.102 -9.967 1.00 0.00 N ATOM 2722 CA TYR A 177 292.866 -7.704 -8.825 1.00 0.00 C ATOM 2723 C TYR A 177 291.403 -7.304 -8.737 1.00 0.00 C ATOM 2724 O TYR A 177 290.551 -8.110 -8.361 1.00 0.00 O ATOM 2725 CB TYR A 177 293.477 -7.292 -7.490 1.00 0.00 C ATOM 2726 CG TYR A 177 294.979 -7.245 -7.428 1.00 0.00 C ATOM 2727 CD1 TYR A 177 295.755 -8.352 -7.726 1.00 0.00 C ATOM 2728 CD2 TYR A 177 295.617 -6.083 -7.015 1.00 0.00 C ATOM 2729 CE1 TYR A 177 297.132 -8.307 -7.613 1.00 0.00 C ATOM 2730 CE2 TYR A 177 296.992 -6.022 -6.907 1.00 0.00 C ATOM 2731 CZ TYR A 177 297.749 -7.141 -7.206 1.00 0.00 C ATOM 2732 OH TYR A 177 299.123 -7.098 -7.088 1.00 0.00 O ATOM 0 H TYR A 177 294.327 -6.463 -9.714 1.00 0.00 H new ATOM 0 HA TYR A 177 292.959 -8.775 -9.004 1.00 0.00 H new ATOM 0 HB2 TYR A 177 293.093 -6.306 -7.229 1.00 0.00 H new ATOM 0 HB3 TYR A 177 293.125 -7.984 -6.725 1.00 0.00 H new ATOM 0 HD1 TYR A 177 295.277 -9.264 -8.052 1.00 0.00 H new ATOM 0 HD2 TYR A 177 295.027 -5.211 -6.774 1.00 0.00 H new ATOM 0 HE1 TYR A 177 297.723 -9.181 -7.842 1.00 0.00 H new ATOM 0 HE2 TYR A 177 297.473 -5.108 -6.592 1.00 0.00 H new ATOM 0 HH TYR A 177 299.398 -6.205 -6.792 1.00 0.00 H new ATOM 2742 N PHE A 178 291.126 -6.054 -9.045 1.00 0.00 N ATOM 2743 CA PHE A 178 289.789 -5.509 -8.893 1.00 0.00 C ATOM 2744 C PHE A 178 288.930 -5.610 -10.146 1.00 0.00 C ATOM 2745 O PHE A 178 287.702 -5.582 -10.061 1.00 0.00 O ATOM 2746 CB PHE A 178 289.937 -4.068 -8.437 1.00 0.00 C ATOM 2747 CG PHE A 178 290.890 -3.942 -7.277 1.00 0.00 C ATOM 2748 CD1 PHE A 178 290.535 -4.413 -6.023 1.00 0.00 C ATOM 2749 CD2 PHE A 178 292.142 -3.366 -7.440 1.00 0.00 C ATOM 2750 CE1 PHE A 178 291.405 -4.311 -4.954 1.00 0.00 C ATOM 2751 CE2 PHE A 178 293.019 -3.259 -6.373 1.00 0.00 C ATOM 2752 CZ PHE A 178 292.647 -3.733 -5.127 1.00 0.00 C ATOM 0 H PHE A 178 291.813 -5.391 -9.405 1.00 0.00 H new ATOM 0 HA PHE A 178 289.254 -6.106 -8.154 1.00 0.00 H new ATOM 0 HB2 PHE A 178 290.293 -3.459 -9.268 1.00 0.00 H new ATOM 0 HB3 PHE A 178 288.961 -3.676 -8.150 1.00 0.00 H new ATOM 0 HD1 PHE A 178 289.565 -4.866 -5.879 1.00 0.00 H new ATOM 0 HD2 PHE A 178 292.436 -2.996 -8.411 1.00 0.00 H new ATOM 0 HE1 PHE A 178 291.113 -4.683 -3.983 1.00 0.00 H new ATOM 0 HE2 PHE A 178 293.990 -2.807 -6.513 1.00 0.00 H new ATOM 0 HZ PHE A 178 293.327 -3.651 -4.292 1.00 0.00 H new ATOM 2839 N LEU B 2 314.294 -6.452 3.036 1.00 0.00 N ATOM 2840 CA LEU B 2 313.963 -5.521 4.106 1.00 0.00 C ATOM 2841 C LEU B 2 312.965 -6.165 5.044 1.00 0.00 C ATOM 2842 O LEU B 2 312.162 -7.005 4.634 1.00 0.00 O ATOM 2843 CB LEU B 2 313.234 -4.251 3.609 1.00 0.00 C ATOM 2844 CG LEU B 2 313.994 -3.206 2.778 1.00 0.00 C ATOM 2845 CD1 LEU B 2 315.379 -2.912 3.336 1.00 0.00 C ATOM 2846 CD2 LEU B 2 314.058 -3.630 1.325 1.00 0.00 C ATOM 0 HA LEU B 2 314.917 -5.264 4.567 1.00 0.00 H new ATOM 0 HB2 LEU B 2 312.380 -4.578 3.016 1.00 0.00 H new ATOM 0 HB3 LEU B 2 312.836 -3.741 4.486 1.00 0.00 H new ATOM 0 HG LEU B 2 313.436 -2.272 2.841 1.00 0.00 H new ATOM 0 HD11 LEU B 2 315.872 -2.167 2.711 1.00 0.00 H new ATOM 0 HD12 LEU B 2 315.288 -2.530 4.353 1.00 0.00 H new ATOM 0 HD13 LEU B 2 315.970 -3.828 3.344 1.00 0.00 H new ATOM 0 HD21 LEU B 2 314.600 -2.879 0.750 1.00 0.00 H new ATOM 0 HD22 LEU B 2 314.574 -4.587 1.248 1.00 0.00 H new ATOM 0 HD23 LEU B 2 313.047 -3.729 0.930 1.00 0.00 H new ATOM 2858 N GLU B 3 313.008 -5.794 6.295 1.00 0.00 N ATOM 2859 CA GLU B 3 311.983 -6.241 7.187 1.00 0.00 C ATOM 2860 C GLU B 3 311.314 -4.990 7.655 1.00 0.00 C ATOM 2861 O GLU B 3 311.590 -4.486 8.741 1.00 0.00 O ATOM 2862 CB GLU B 3 312.448 -7.071 8.370 1.00 0.00 C ATOM 2863 CG GLU B 3 311.265 -7.529 9.223 1.00 0.00 C ATOM 2864 CD GLU B 3 311.668 -8.414 10.384 1.00 0.00 C ATOM 2865 OE1 GLU B 3 311.943 -9.607 10.150 1.00 0.00 O ATOM 2866 OE2 GLU B 3 311.709 -7.915 11.522 1.00 0.00 O ATOM 0 H GLU B 3 313.725 -5.198 6.709 1.00 0.00 H new ATOM 0 HA GLU B 3 311.328 -6.929 6.652 1.00 0.00 H new ATOM 0 HB2 GLU B 3 313.000 -7.940 8.013 1.00 0.00 H new ATOM 0 HB3 GLU B 3 313.135 -6.485 8.981 1.00 0.00 H new ATOM 0 HG2 GLU B 3 310.743 -6.653 9.608 1.00 0.00 H new ATOM 0 HG3 GLU B 3 310.559 -8.069 8.592 1.00 0.00 H new ATOM 2873 N ALA B 4 310.482 -4.448 6.780 1.00 0.00 N ATOM 2874 CA ALA B 4 309.770 -3.249 7.099 1.00 0.00 C ATOM 2875 C ALA B 4 308.622 -3.647 7.978 1.00 0.00 C ATOM 2876 O ALA B 4 308.179 -4.791 7.941 1.00 0.00 O ATOM 2877 CB ALA B 4 309.318 -2.518 5.847 1.00 0.00 C ATOM 0 H ALA B 4 310.293 -4.826 5.852 1.00 0.00 H new ATOM 0 HA ALA B 4 310.413 -2.542 7.623 1.00 0.00 H new ATOM 0 HB1 ALA B 4 308.781 -1.612 6.128 1.00 0.00 H new ATOM 0 HB2 ALA B 4 310.188 -2.252 5.247 1.00 0.00 H new ATOM 0 HB3 ALA B 4 308.660 -3.164 5.266 1.00 0.00 H new ATOM 2883 N LEU B 5 308.146 -2.736 8.771 1.00 0.00 N ATOM 2884 CA LEU B 5 307.098 -3.069 9.698 1.00 0.00 C ATOM 2885 C LEU B 5 305.754 -2.449 9.375 1.00 0.00 C ATOM 2886 O LEU B 5 305.665 -1.310 8.916 1.00 0.00 O ATOM 2887 CB LEU B 5 307.506 -2.623 11.086 1.00 0.00 C ATOM 2888 CG LEU B 5 306.412 -2.785 12.117 1.00 0.00 C ATOM 2889 CD1 LEU B 5 306.120 -4.268 12.331 1.00 0.00 C ATOM 2890 CD2 LEU B 5 306.820 -2.105 13.417 1.00 0.00 C ATOM 0 H LEU B 5 308.459 -1.766 8.799 1.00 0.00 H new ATOM 0 HA LEU B 5 306.970 -4.149 9.630 1.00 0.00 H new ATOM 0 HB2 LEU B 5 308.379 -3.195 11.401 1.00 0.00 H new ATOM 0 HB3 LEU B 5 307.807 -1.576 11.049 1.00 0.00 H new ATOM 0 HG LEU B 5 305.499 -2.308 11.761 1.00 0.00 H new ATOM 0 HD11 LEU B 5 305.331 -4.380 13.075 1.00 0.00 H new ATOM 0 HD12 LEU B 5 305.798 -4.715 11.390 1.00 0.00 H new ATOM 0 HD13 LEU B 5 307.022 -4.770 12.681 1.00 0.00 H new ATOM 0 HD21 LEU B 5 306.027 -2.226 14.155 1.00 0.00 H new ATOM 0 HD22 LEU B 5 307.737 -2.558 13.792 1.00 0.00 H new ATOM 0 HD23 LEU B 5 306.988 -1.043 13.235 1.00 0.00 H new ATOM 2902 N PHE B 6 304.701 -3.214 9.623 1.00 0.00 N ATOM 2903 CA PHE B 6 303.373 -2.693 9.440 1.00 0.00 C ATOM 2904 C PHE B 6 303.253 -1.459 10.308 1.00 0.00 C ATOM 2905 O PHE B 6 303.683 -1.473 11.457 1.00 0.00 O ATOM 2906 CB PHE B 6 302.325 -3.722 9.821 1.00 0.00 C ATOM 2907 CG PHE B 6 302.279 -4.875 8.867 1.00 0.00 C ATOM 2908 CD1 PHE B 6 302.289 -4.652 7.501 1.00 0.00 C ATOM 2909 CD2 PHE B 6 302.237 -6.179 9.331 1.00 0.00 C ATOM 2910 CE1 PHE B 6 302.251 -5.706 6.616 1.00 0.00 C ATOM 2911 CE2 PHE B 6 302.199 -7.239 8.448 1.00 0.00 C ATOM 2912 CZ PHE B 6 302.205 -7.003 7.086 1.00 0.00 C ATOM 0 H PHE B 6 304.747 -4.180 9.946 1.00 0.00 H new ATOM 0 HA PHE B 6 303.204 -2.445 8.392 1.00 0.00 H new ATOM 0 HB2 PHE B 6 302.533 -4.093 10.824 1.00 0.00 H new ATOM 0 HB3 PHE B 6 301.346 -3.243 9.855 1.00 0.00 H new ATOM 0 HD1 PHE B 6 302.327 -3.640 7.125 1.00 0.00 H new ATOM 0 HD2 PHE B 6 302.234 -6.368 10.394 1.00 0.00 H new ATOM 0 HE1 PHE B 6 302.257 -5.518 5.553 1.00 0.00 H new ATOM 0 HE2 PHE B 6 302.165 -8.252 8.821 1.00 0.00 H new ATOM 0 HZ PHE B 6 302.174 -7.830 6.392 1.00 0.00 H new ATOM 2922 N GLN B 7 302.675 -0.392 9.784 1.00 0.00 N ATOM 2923 CA GLN B 7 302.609 0.829 10.545 1.00 0.00 C ATOM 2924 CB GLN B 7 303.266 1.939 9.728 1.00 0.00 C ATOM 2925 CG GLN B 7 304.799 1.784 9.696 1.00 0.00 C ATOM 2926 CD GLN B 7 305.508 2.808 8.819 1.00 0.00 C ATOM 2927 OE1 GLN B 7 304.909 3.392 7.921 1.00 0.00 O ATOM 2928 NE2 GLN B 7 306.804 3.015 9.072 1.00 0.00 N ATOM 0 H GLN B 7 302.255 -0.351 8.855 1.00 0.00 H new ATOM 0 HB2 GLN B 7 302.876 1.923 8.710 1.00 0.00 H new ATOM 0 HB3 GLN B 7 303.006 2.908 10.153 1.00 0.00 H new ATOM 0 HG2 GLN B 7 305.183 1.864 10.713 1.00 0.00 H new ATOM 0 HG3 GLN B 7 305.045 0.784 9.340 1.00 0.00 H new ATOM 0 HE21 GLN B 7 307.263 2.508 9.829 1.00 0.00 H new ATOM 0 HE22 GLN B 7 307.334 3.680 8.508 1.00 0.00 H new