USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1027 hydrogens (5 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 113 SER OG : rot -113:sc= -1.9! USER MOD Set 1.2: A 116 HIS : no HE2:sc= -19.5! C(o=-21!,f=-32!) USER MOD Set 2.1: A 88 TYR OH : rot -140:sc= -3.04! USER MOD Set 2.2: A 90 SER OG : rot 115:sc= 1.26 USER MOD Set 2.3: A 92 THR OG1 : rot 64:sc= 0.781 USER MOD Set 2.4: A 94 ASN :FLIP amide:sc= -5.16! C(o=-8.8!,f=-6.2!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= -2.07! (180deg=-2.07!) USER MOD Single : A 29 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 30 CYS SG : rot 38:sc= -0.681 USER MOD Single : A 31 SER OG : rot 160:sc= -0.528 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 HIS : no HE2:sc= -4.83! C(o=-4.8!,f=-16!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -60:sc= -4.84! USER MOD Single : A 52 SER OG : rot -64:sc= 1.06 USER MOD Single : A 54 GLN : amide:sc= -1.59! K(o=-1.6!,f=-3.1) USER MOD Single : A 55 HIS : no HD1:sc= -13.9! C(o=-14!,f=-14!) USER MOD Single : A 57 GLN : amide:sc= -0.0138 X(o=-0.014,f=0) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.301 F(o=-0.96,f=-0.3) USER MOD Single : A 61 SER OG : rot -57:sc= 0.794 USER MOD Single : A 64 SER OG : rot 74:sc= 0.525 USER MOD Single : A 69 TYR OH : rot 150:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 144:sc= -10! (180deg=-12!) USER MOD Single : A 72 SER OG : rot 69:sc= -2.52! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.44) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 157:sc= -5.57! (180deg=-7.88!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : A 97 CYS SG : rot -81:sc= -1.39! USER MOD Single : A 106 ASN : amide:sc= -0.0199 X(o=-0.02,f=-0.031) USER MOD Single : A 107 HIS :FLIP no HD1:sc= -3.42! C(o=-4.1!,f=-3.4!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -5.02! C(o=-5!,f=-6.7!) USER MOD Single : A 110 THR OG1 : rot 38:sc= -0.602 USER MOD Single : A 111 TYR OH : rot 30:sc= -6.39! USER MOD Single : A 114 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.0931) USER MOD Single : A 115 LYS NZ :NH3+ 144:sc= -0.4 (180deg=-2.09!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc=-0.00771 F(o=-0.69,f=-0.0077) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.332 K(o=-0.33,f=-1.4) USER MOD Single : A 130 SER OG : rot 60:sc= 1.01 USER MOD Single : A 131 CYS SG : rot 7:sc= -0.625 USER MOD Single : A 132 LYS NZ :NH3+ -172:sc= 0.972 (180deg=0.697) USER MOD Single : A 137 THR OG1 : rot -161:sc= 0.285 USER MOD Single : A 138 HIS : no HD1:sc= -5.46! C(o=-5.5!,f=-8.8!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -3.11! C(o=-3.1!,f=-7.3!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0146 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 24 -7.087 -7.134 15.459 1.00 0.00 N ATOM 2 CA LYS A 24 -6.419 -7.179 14.170 1.00 0.00 C ATOM 3 C LYS A 24 -7.219 -8.069 13.217 1.00 0.00 C ATOM 4 O LYS A 24 -6.735 -9.115 12.785 1.00 0.00 O ATOM 5 CB LYS A 24 -4.961 -7.611 14.336 1.00 0.00 C ATOM 6 CG LYS A 24 -4.164 -6.563 15.116 1.00 0.00 C ATOM 7 CD LYS A 24 -3.338 -7.216 16.226 1.00 0.00 C ATOM 8 CE LYS A 24 -2.820 -6.168 17.213 1.00 0.00 C ATOM 9 NZ LYS A 24 -3.190 -6.534 18.599 1.00 0.00 N ATOM 0 HA LYS A 24 -6.384 -6.185 13.725 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.918 -8.567 14.857 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.509 -7.762 13.356 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -3.504 -6.023 14.437 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -4.845 -5.830 15.548 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -3.948 -7.949 16.755 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -2.498 -7.756 15.789 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.736 -6.085 17.129 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.234 -5.191 16.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.831 -5.812 19.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -4.225 -6.590 18.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -2.774 -7.457 18.837 1.00 0.00 H new ATOM 23 N PRO A 25 -8.461 -7.610 12.908 1.00 0.00 N ATOM 24 CA PRO A 25 -9.333 -8.353 12.014 1.00 0.00 C ATOM 25 C PRO A 25 -8.880 -8.207 10.560 1.00 0.00 C ATOM 26 O PRO A 25 -9.499 -8.764 9.654 1.00 0.00 O ATOM 27 CB PRO A 25 -10.723 -7.791 12.263 1.00 0.00 C ATOM 28 CG PRO A 25 -10.514 -6.446 12.940 1.00 0.00 C ATOM 29 CD PRO A 25 -9.067 -6.376 13.401 1.00 0.00 C ATOM 0 HA PRO A 25 -9.313 -9.426 12.202 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -11.271 -7.676 11.328 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -11.307 -8.460 12.895 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.734 -5.632 12.249 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.190 -6.336 13.788 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -8.564 -5.498 12.995 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -9.000 -6.308 14.487 1.00 0.00 H new ATOM 37 N LYS A 26 -7.805 -7.454 10.382 1.00 0.00 N ATOM 38 CA LYS A 26 -7.262 -7.227 9.053 1.00 0.00 C ATOM 39 C LYS A 26 -5.933 -6.478 9.171 1.00 0.00 C ATOM 40 O LYS A 26 -5.808 -5.551 9.970 1.00 0.00 O ATOM 41 CB LYS A 26 -8.290 -6.521 8.167 1.00 0.00 C ATOM 42 CG LYS A 26 -7.602 -5.642 7.121 1.00 0.00 C ATOM 43 CD LYS A 26 -6.826 -6.493 6.114 1.00 0.00 C ATOM 44 CE LYS A 26 -5.507 -5.821 5.729 1.00 0.00 C ATOM 45 NZ LYS A 26 -4.602 -6.793 5.076 1.00 0.00 N ATOM 0 H LYS A 26 -7.295 -6.993 11.136 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.051 -8.176 8.561 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.916 -7.262 7.670 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -8.948 -5.910 8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -8.347 -5.042 6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.923 -4.947 7.615 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.626 -7.476 6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.432 -6.650 5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.700 -4.986 5.056 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -5.028 -5.410 6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -3.711 -6.321 4.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.404 -7.576 5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -5.054 -7.166 4.217 1.00 0.00 H new ATOM 59 N LEU A 27 -4.975 -6.906 8.362 1.00 0.00 N ATOM 60 CA LEU A 27 -3.660 -6.287 8.366 1.00 0.00 C ATOM 61 C LEU A 27 -2.866 -6.781 7.155 1.00 0.00 C ATOM 62 O LEU A 27 -3.066 -7.903 6.693 1.00 0.00 O ATOM 63 CB LEU A 27 -2.958 -6.530 9.703 1.00 0.00 C ATOM 64 CG LEU A 27 -2.225 -7.865 9.843 1.00 0.00 C ATOM 65 CD1 LEU A 27 -0.883 -7.834 9.109 1.00 0.00 C ATOM 66 CD2 LEU A 27 -2.064 -8.251 11.315 1.00 0.00 C ATOM 0 H LEU A 27 -5.083 -7.674 7.699 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.747 -5.205 8.271 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.241 -5.726 9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.700 -6.461 10.498 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.832 -8.638 9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.383 -8.795 9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.052 -7.638 8.050 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.257 -7.046 9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.540 -9.204 11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.490 -7.482 11.832 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.047 -8.342 11.777 1.00 0.00 H new ATOM 78 N LEU A 28 -1.981 -5.919 6.677 1.00 0.00 N ATOM 79 CA LEU A 28 -1.155 -6.253 5.529 1.00 0.00 C ATOM 80 C LEU A 28 0.291 -6.449 5.986 1.00 0.00 C ATOM 81 O LEU A 28 0.688 -5.945 7.035 1.00 0.00 O ATOM 82 CB LEU A 28 -1.315 -5.201 4.429 1.00 0.00 C ATOM 83 CG LEU A 28 -1.453 -5.737 3.003 1.00 0.00 C ATOM 84 CD1 LEU A 28 -2.334 -4.819 2.154 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.079 -5.962 2.367 1.00 0.00 C ATOM 0 H LEU A 28 -1.818 -4.989 7.064 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.480 -7.195 5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.194 -4.598 4.656 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.453 -4.534 4.463 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.950 -6.706 3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.415 -5.224 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.327 -4.753 2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.889 -3.825 2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.205 -6.343 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.466 -5.018 2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.482 -6.685 2.959 1.00 0.00 H new ATOM 97 N TYR A 29 1.040 -7.184 5.177 1.00 0.00 N ATOM 98 CA TYR A 29 2.434 -7.453 5.485 1.00 0.00 C ATOM 99 C TYR A 29 3.285 -7.466 4.213 1.00 0.00 C ATOM 100 O TYR A 29 2.821 -7.890 3.156 1.00 0.00 O ATOM 101 CB TYR A 29 2.464 -8.845 6.119 1.00 0.00 C ATOM 102 CG TYR A 29 3.874 -9.371 6.398 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.651 -8.777 7.372 1.00 0.00 C ATOM 104 CD2 TYR A 29 4.367 -10.440 5.678 1.00 0.00 C ATOM 105 CE1 TYR A 29 5.978 -9.272 7.635 1.00 0.00 C ATOM 106 CE2 TYR A 29 5.694 -10.934 5.941 1.00 0.00 C ATOM 107 CZ TYR A 29 6.434 -10.326 6.907 1.00 0.00 C ATOM 108 OH TYR A 29 7.686 -10.793 7.155 1.00 0.00 O ATOM 0 H TYR A 29 0.707 -7.602 4.308 1.00 0.00 H new ATOM 0 HA TYR A 29 2.837 -6.684 6.144 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.905 -8.819 7.054 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.950 -9.545 5.460 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.264 -7.942 7.937 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.758 -10.906 4.918 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.597 -8.816 8.394 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.093 -11.769 5.384 1.00 0.00 H new ATOM 0 HH TYR A 29 7.877 -11.549 6.561 1.00 0.00 H new ATOM 118 N CYS A 30 4.515 -6.995 4.358 1.00 0.00 N ATOM 119 CA CYS A 30 5.434 -6.947 3.234 1.00 0.00 C ATOM 120 C CYS A 30 6.274 -8.226 3.245 1.00 0.00 C ATOM 121 O CYS A 30 6.630 -8.730 4.310 1.00 0.00 O ATOM 122 CB CYS A 30 6.307 -5.691 3.270 1.00 0.00 C ATOM 123 SG CYS A 30 5.468 -4.374 4.225 1.00 0.00 S ATOM 0 H CYS A 30 4.896 -6.643 5.236 1.00 0.00 H new ATOM 0 HA CYS A 30 4.870 -6.891 2.303 1.00 0.00 H new ATOM 0 HB2 CYS A 30 7.272 -5.921 3.722 1.00 0.00 H new ATOM 0 HB3 CYS A 30 6.505 -5.346 2.255 1.00 0.00 H new ATOM 0 HG CYS A 30 4.844 -4.902 5.236 1.00 0.00 H new ATOM 129 N SER A 31 6.567 -8.714 2.049 1.00 0.00 N ATOM 130 CA SER A 31 7.359 -9.924 1.908 1.00 0.00 C ATOM 131 C SER A 31 8.681 -9.775 2.662 1.00 0.00 C ATOM 132 O SER A 31 8.747 -10.031 3.864 1.00 0.00 O ATOM 133 CB SER A 31 7.621 -10.242 0.434 1.00 0.00 C ATOM 134 OG SER A 31 8.779 -11.054 0.261 1.00 0.00 O ATOM 0 H SER A 31 6.270 -8.293 1.168 1.00 0.00 H new ATOM 0 HA SER A 31 6.796 -10.753 2.336 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.754 -10.752 0.014 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.744 -9.312 -0.121 1.00 0.00 H new ATOM 0 HG SER A 31 8.741 -11.496 -0.613 1.00 0.00 H new ATOM 140 N ASN A 32 9.703 -9.362 1.926 1.00 0.00 N ATOM 141 CA ASN A 32 11.020 -9.177 2.511 1.00 0.00 C ATOM 142 C ASN A 32 10.955 -8.066 3.561 1.00 0.00 C ATOM 143 O ASN A 32 11.331 -8.273 4.714 1.00 0.00 O ATOM 144 CB ASN A 32 12.041 -8.764 1.449 1.00 0.00 C ATOM 145 CG ASN A 32 13.461 -9.130 1.883 1.00 0.00 C ATOM 146 OD1 ASN A 32 13.981 -10.189 1.569 1.00 0.00 O ATOM 147 ND2 ASN A 32 14.059 -8.198 2.619 1.00 0.00 N ATOM 0 H ASN A 32 9.645 -9.150 0.930 1.00 0.00 H new ATOM 0 HA ASN A 32 11.327 -10.123 2.958 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.808 -9.255 0.504 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.976 -7.690 1.275 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.010 -8.347 2.957 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.567 -7.334 2.846 1.00 0.00 H new ATOM 154 N GLY A 33 10.474 -6.911 3.125 1.00 0.00 N ATOM 155 CA GLY A 33 10.355 -5.767 4.013 1.00 0.00 C ATOM 156 C GLY A 33 10.011 -6.211 5.436 1.00 0.00 C ATOM 157 O GLY A 33 10.541 -5.668 6.405 1.00 0.00 O ATOM 0 H GLY A 33 10.162 -6.743 2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.291 -5.208 4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.583 -5.093 3.642 1.00 0.00 H new ATOM 161 N GLY A 34 9.126 -7.193 5.518 1.00 0.00 N ATOM 162 CA GLY A 34 8.706 -7.716 6.807 1.00 0.00 C ATOM 163 C GLY A 34 8.009 -6.636 7.636 1.00 0.00 C ATOM 164 O GLY A 34 7.772 -6.820 8.829 1.00 0.00 O ATOM 0 H GLY A 34 8.688 -7.640 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.030 -8.558 6.659 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.572 -8.094 7.350 1.00 0.00 H new ATOM 168 N HIS A 35 7.701 -5.532 6.972 1.00 0.00 N ATOM 169 CA HIS A 35 7.036 -4.421 7.633 1.00 0.00 C ATOM 170 C HIS A 35 5.521 -4.561 7.473 1.00 0.00 C ATOM 171 O HIS A 35 5.048 -5.443 6.758 1.00 0.00 O ATOM 172 CB HIS A 35 7.567 -3.084 7.114 1.00 0.00 C ATOM 173 CG HIS A 35 8.938 -2.723 7.632 1.00 0.00 C ATOM 174 ND1 HIS A 35 9.974 -3.638 7.712 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.434 -1.540 8.095 1.00 0.00 C ATOM 176 CE1 HIS A 35 11.039 -3.022 8.204 1.00 0.00 C ATOM 177 NE2 HIS A 35 10.702 -1.722 8.441 1.00 0.00 N ATOM 0 H HIS A 35 7.900 -5.382 5.983 1.00 0.00 H new ATOM 0 HA HIS A 35 7.256 -4.443 8.700 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.599 -3.116 6.025 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.867 -2.295 7.390 1.00 0.00 H new ATOM 0 HD1 HIS A 35 9.926 -4.619 7.439 1.00 0.00 H new ATOM 0 HD2 HIS A 35 8.887 -0.612 8.168 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.004 -3.471 8.385 1.00 0.00 H new ATOM 185 N PHE A 36 4.803 -3.677 8.150 1.00 0.00 N ATOM 186 CA PHE A 36 3.351 -3.691 8.091 1.00 0.00 C ATOM 187 C PHE A 36 2.799 -2.284 7.857 1.00 0.00 C ATOM 188 O PHE A 36 2.685 -1.493 8.792 1.00 0.00 O ATOM 189 CB PHE A 36 2.854 -4.202 9.445 1.00 0.00 C ATOM 190 CG PHE A 36 3.169 -5.676 9.708 1.00 0.00 C ATOM 191 CD1 PHE A 36 4.406 -6.040 10.139 1.00 0.00 C ATOM 192 CD2 PHE A 36 2.211 -6.621 9.511 1.00 0.00 C ATOM 193 CE1 PHE A 36 4.699 -7.408 10.383 1.00 0.00 C ATOM 194 CE2 PHE A 36 2.504 -7.989 9.755 1.00 0.00 C ATOM 195 CZ PHE A 36 3.741 -8.354 10.186 1.00 0.00 C ATOM 0 H PHE A 36 5.199 -2.947 8.742 1.00 0.00 H new ATOM 0 HA PHE A 36 3.018 -4.325 7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.301 -3.599 10.236 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.775 -4.056 9.503 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.166 -5.289 10.296 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.228 -6.331 9.169 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.682 -7.697 10.725 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.744 -8.740 9.598 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.963 -9.394 10.372 1.00 0.00 H new ATOM 205 N LEU A 37 2.470 -2.013 6.602 1.00 0.00 N ATOM 206 CA LEU A 37 1.932 -0.715 6.232 1.00 0.00 C ATOM 207 C LEU A 37 1.005 -0.217 7.342 1.00 0.00 C ATOM 208 O LEU A 37 0.383 -1.015 8.042 1.00 0.00 O ATOM 209 CB LEU A 37 1.264 -0.784 4.858 1.00 0.00 C ATOM 210 CG LEU A 37 1.905 0.064 3.757 1.00 0.00 C ATOM 211 CD1 LEU A 37 1.536 -0.469 2.370 1.00 0.00 C ATOM 212 CD2 LEU A 37 1.540 1.540 3.919 1.00 0.00 C ATOM 0 H LEU A 37 2.566 -2.671 5.828 1.00 0.00 H new ATOM 0 HA LEU A 37 2.734 0.016 6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.258 -1.824 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.224 -0.477 4.966 1.00 0.00 H new ATOM 0 HG LEU A 37 2.988 -0.012 3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.004 0.151 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.887 -1.496 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.453 -0.442 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.008 2.120 3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.458 1.655 3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.893 1.898 4.886 1.00 0.00 H new ATOM 224 N ARG A 38 0.942 1.101 7.470 1.00 0.00 N ATOM 225 CA ARG A 38 0.102 1.715 8.484 1.00 0.00 C ATOM 226 C ARG A 38 -0.452 3.048 7.977 1.00 0.00 C ATOM 227 O ARG A 38 0.230 3.774 7.256 1.00 0.00 O ATOM 228 CB ARG A 38 0.884 1.954 9.777 1.00 0.00 C ATOM 229 CG ARG A 38 2.008 2.969 9.559 1.00 0.00 C ATOM 230 CD ARG A 38 2.518 3.518 10.893 1.00 0.00 C ATOM 231 NE ARG A 38 2.847 2.401 11.806 1.00 0.00 N ATOM 232 CZ ARG A 38 3.494 2.549 12.971 1.00 0.00 C ATOM 233 NH1 ARG A 38 3.883 3.767 13.371 1.00 0.00 N ATOM 234 NH2 ARG A 38 3.750 1.479 13.735 1.00 0.00 N ATOM 0 H ARG A 38 1.459 1.760 6.888 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.721 1.031 8.692 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.209 2.315 10.553 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.303 1.013 10.132 1.00 0.00 H new ATOM 0 HG2 ARG A 38 2.829 2.498 9.018 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.647 3.789 8.938 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.401 4.136 10.728 1.00 0.00 H new ATOM 0 HD3 ARG A 38 1.761 4.158 11.346 1.00 0.00 H new ATOM 0 HE ARG A 38 2.564 1.460 11.532 1.00 0.00 H new ATOM 0 HH11 ARG A 38 3.687 4.582 12.789 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.375 3.880 14.257 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.453 0.552 13.430 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.242 1.591 14.621 1.00 0.00 H new ATOM 248 N ILE A 39 -1.684 3.329 8.375 1.00 0.00 N ATOM 249 CA ILE A 39 -2.338 4.562 7.970 1.00 0.00 C ATOM 250 C ILE A 39 -2.653 5.399 9.212 1.00 0.00 C ATOM 251 O ILE A 39 -3.438 4.983 10.062 1.00 0.00 O ATOM 252 CB ILE A 39 -3.564 4.260 7.106 1.00 0.00 C ATOM 253 CG1 ILE A 39 -3.426 4.893 5.719 1.00 0.00 C ATOM 254 CG2 ILE A 39 -4.851 4.695 7.808 1.00 0.00 C ATOM 255 CD1 ILE A 39 -2.462 4.090 4.844 1.00 0.00 C ATOM 0 H ILE A 39 -2.247 2.724 8.974 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.674 5.157 7.343 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.624 3.181 6.964 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.403 4.942 5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.067 5.917 5.817 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.707 4.469 7.172 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -4.949 4.160 8.752 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.816 5.767 8.001 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.382 4.561 3.864 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.479 4.063 5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.837 3.073 4.728 1.00 0.00 H new ATOM 267 N LEU A 40 -2.023 6.563 9.277 1.00 0.00 N ATOM 268 CA LEU A 40 -2.227 7.462 10.401 1.00 0.00 C ATOM 269 C LEU A 40 -3.435 8.357 10.120 1.00 0.00 C ATOM 270 O LEU A 40 -3.644 8.786 8.986 1.00 0.00 O ATOM 271 CB LEU A 40 -0.943 8.238 10.705 1.00 0.00 C ATOM 272 CG LEU A 40 0.368 7.513 10.396 1.00 0.00 C ATOM 273 CD1 LEU A 40 1.492 8.511 10.112 1.00 0.00 C ATOM 274 CD2 LEU A 40 0.735 6.540 11.518 1.00 0.00 C ATOM 0 H LEU A 40 -1.372 6.904 8.570 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.453 6.897 11.305 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.962 9.169 10.139 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.946 8.507 11.761 1.00 0.00 H new ATOM 0 HG LEU A 40 0.226 6.921 9.492 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.413 7.970 9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.223 9.128 9.254 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.642 9.148 10.984 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.671 6.038 11.273 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.852 7.089 12.452 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.056 5.798 11.630 1.00 0.00 H new ATOM 286 N PRO A 41 -4.218 8.621 11.200 1.00 0.00 N ATOM 287 CA PRO A 41 -5.400 9.458 11.081 1.00 0.00 C ATOM 288 C PRO A 41 -5.016 10.934 10.956 1.00 0.00 C ATOM 289 O PRO A 41 -5.879 11.809 10.999 1.00 0.00 O ATOM 290 CB PRO A 41 -6.220 9.161 12.326 1.00 0.00 C ATOM 291 CG PRO A 41 -5.258 8.525 13.316 1.00 0.00 C ATOM 292 CD PRO A 41 -4.001 8.131 12.558 1.00 0.00 C ATOM 0 HA PRO A 41 -5.977 9.246 10.181 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.654 10.073 12.735 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.047 8.489 12.098 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.017 9.224 14.117 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.713 7.651 13.782 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -3.113 8.579 13.004 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.853 7.051 12.570 1.00 0.00 H new ATOM 300 N ASP A 42 -3.721 11.164 10.803 1.00 0.00 N ATOM 301 CA ASP A 42 -3.212 12.519 10.672 1.00 0.00 C ATOM 302 C ASP A 42 -3.100 12.875 9.188 1.00 0.00 C ATOM 303 O ASP A 42 -3.199 14.044 8.817 1.00 0.00 O ATOM 304 CB ASP A 42 -1.821 12.648 11.295 1.00 0.00 C ATOM 305 CG ASP A 42 -1.544 13.984 11.988 1.00 0.00 C ATOM 306 OD1 ASP A 42 -1.460 14.995 11.258 1.00 0.00 O ATOM 307 OD2 ASP A 42 -1.423 13.963 13.232 1.00 0.00 O ATOM 0 H ASP A 42 -3.008 10.435 10.767 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.901 13.189 11.186 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.688 11.845 12.020 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.075 12.499 10.515 1.00 0.00 H new ATOM 312 N GLY A 43 -2.896 11.846 8.379 1.00 0.00 N ATOM 313 CA GLY A 43 -2.769 12.036 6.944 1.00 0.00 C ATOM 314 C GLY A 43 -1.375 11.634 6.458 1.00 0.00 C ATOM 315 O GLY A 43 -0.909 12.118 5.428 1.00 0.00 O ATOM 0 H GLY A 43 -2.815 10.878 8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.523 11.443 6.427 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.958 13.080 6.694 1.00 0.00 H new ATOM 319 N THR A 44 -0.749 10.751 7.223 1.00 0.00 N ATOM 320 CA THR A 44 0.583 10.279 6.884 1.00 0.00 C ATOM 321 C THR A 44 0.605 8.750 6.819 1.00 0.00 C ATOM 322 O THR A 44 -0.091 8.083 7.582 1.00 0.00 O ATOM 323 CB THR A 44 1.564 10.858 7.904 1.00 0.00 C ATOM 324 OG1 THR A 44 1.778 12.195 7.459 1.00 0.00 O ATOM 325 CG2 THR A 44 2.948 10.211 7.818 1.00 0.00 C ATOM 0 H THR A 44 -1.139 10.350 8.076 1.00 0.00 H new ATOM 0 HA THR A 44 0.884 10.620 5.893 1.00 0.00 H new ATOM 0 HB THR A 44 1.163 10.725 8.909 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.402 12.646 8.066 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.606 10.658 8.563 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.862 9.141 8.006 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.364 10.372 6.824 1.00 0.00 H new ATOM 333 N VAL A 45 1.414 8.240 5.901 1.00 0.00 N ATOM 334 CA VAL A 45 1.536 6.803 5.727 1.00 0.00 C ATOM 335 C VAL A 45 2.978 6.380 6.016 1.00 0.00 C ATOM 336 O VAL A 45 3.862 7.225 6.151 1.00 0.00 O ATOM 337 CB VAL A 45 1.064 6.403 4.328 1.00 0.00 C ATOM 338 CG1 VAL A 45 0.639 4.934 4.292 1.00 0.00 C ATOM 339 CG2 VAL A 45 -0.068 7.314 3.851 1.00 0.00 C ATOM 0 H VAL A 45 1.991 8.797 5.270 1.00 0.00 H new ATOM 0 HA VAL A 45 0.895 6.276 6.434 1.00 0.00 H new ATOM 0 HB VAL A 45 1.903 6.525 3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.308 4.676 3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.484 4.304 4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.178 4.774 4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.385 7.008 2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.910 7.239 4.539 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.284 8.345 3.820 1.00 0.00 H new ATOM 349 N ASP A 46 3.172 5.072 6.102 1.00 0.00 N ATOM 350 CA ASP A 46 4.491 4.527 6.371 1.00 0.00 C ATOM 351 C ASP A 46 4.378 3.019 6.601 1.00 0.00 C ATOM 352 O ASP A 46 3.318 2.432 6.385 1.00 0.00 O ATOM 353 CB ASP A 46 5.099 5.152 7.629 1.00 0.00 C ATOM 354 CG ASP A 46 4.121 5.953 8.490 1.00 0.00 C ATOM 355 OD1 ASP A 46 2.945 5.532 8.554 1.00 0.00 O ATOM 356 OD2 ASP A 46 4.570 6.967 9.066 1.00 0.00 O ATOM 0 H ASP A 46 2.437 4.374 5.990 1.00 0.00 H new ATOM 0 HA ASP A 46 5.128 4.747 5.514 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.530 4.358 8.239 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.918 5.807 7.332 1.00 0.00 H new ATOM 361 N GLY A 47 5.484 2.433 7.035 1.00 0.00 N ATOM 362 CA GLY A 47 5.522 1.005 7.296 1.00 0.00 C ATOM 363 C GLY A 47 6.238 0.707 8.615 1.00 0.00 C ATOM 364 O GLY A 47 7.218 1.368 8.956 1.00 0.00 O ATOM 0 H GLY A 47 6.361 2.922 7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.506 0.611 7.333 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.032 0.496 6.478 1.00 0.00 H new ATOM 368 N THR A 48 5.722 -0.288 9.320 1.00 0.00 N ATOM 369 CA THR A 48 6.299 -0.682 10.594 1.00 0.00 C ATOM 370 C THR A 48 6.824 -2.117 10.522 1.00 0.00 C ATOM 371 O THR A 48 6.083 -3.036 10.176 1.00 0.00 O ATOM 372 CB THR A 48 5.239 -0.476 11.678 1.00 0.00 C ATOM 373 OG1 THR A 48 4.774 0.853 11.461 1.00 0.00 O ATOM 374 CG2 THR A 48 5.839 -0.437 13.085 1.00 0.00 C ATOM 0 H THR A 48 4.910 -0.834 9.033 1.00 0.00 H new ATOM 0 HA THR A 48 7.163 -0.066 10.843 1.00 0.00 H new ATOM 0 HB THR A 48 4.502 -1.277 11.621 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.521 1.480 11.555 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.044 -0.289 13.816 1.00 0.00 H new ATOM 0 HG22 THR A 48 6.349 -1.379 13.289 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.552 0.384 13.154 1.00 0.00 H new ATOM 382 N ARG A 49 8.098 -2.265 10.853 1.00 0.00 N ATOM 383 CA ARG A 49 8.731 -3.573 10.829 1.00 0.00 C ATOM 384 C ARG A 49 7.800 -4.623 11.440 1.00 0.00 C ATOM 385 O ARG A 49 7.883 -5.803 11.101 1.00 0.00 O ATOM 386 CB ARG A 49 10.051 -3.560 11.602 1.00 0.00 C ATOM 387 CG ARG A 49 10.697 -4.947 11.608 1.00 0.00 C ATOM 388 CD ARG A 49 10.624 -5.581 12.998 1.00 0.00 C ATOM 389 NE ARG A 49 11.983 -5.702 13.571 1.00 0.00 N ATOM 390 CZ ARG A 49 12.321 -6.582 14.524 1.00 0.00 C ATOM 391 NH1 ARG A 49 11.400 -7.421 15.018 1.00 0.00 N ATOM 392 NH2 ARG A 49 13.579 -6.621 14.984 1.00 0.00 N ATOM 0 H ARG A 49 8.710 -1.501 11.139 1.00 0.00 H new ATOM 0 HA ARG A 49 8.935 -3.824 9.788 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.733 -2.839 11.151 1.00 0.00 H new ATOM 0 HB3 ARG A 49 9.873 -3.233 12.627 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.194 -5.589 10.885 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.738 -4.868 11.295 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.998 -4.974 13.651 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.158 -6.564 12.934 1.00 0.00 H new ATOM 0 HE ARG A 49 12.708 -5.077 13.219 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.442 -7.390 14.669 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.657 -8.091 15.743 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.279 -5.981 14.609 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.836 -7.291 15.709 1.00 0.00 H new ATOM 406 N ASP A 50 6.937 -4.157 12.330 1.00 0.00 N ATOM 407 CA ASP A 50 5.992 -5.041 12.991 1.00 0.00 C ATOM 408 C ASP A 50 4.747 -4.245 13.388 1.00 0.00 C ATOM 409 O ASP A 50 4.831 -3.309 14.181 1.00 0.00 O ATOM 410 CB ASP A 50 6.595 -5.640 14.263 1.00 0.00 C ATOM 411 CG ASP A 50 7.002 -7.111 14.155 1.00 0.00 C ATOM 412 OD1 ASP A 50 7.538 -7.475 13.086 1.00 0.00 O ATOM 413 OD2 ASP A 50 6.767 -7.839 15.144 1.00 0.00 O ATOM 0 H ASP A 50 6.872 -3.178 12.609 1.00 0.00 H new ATOM 0 HA ASP A 50 5.741 -5.844 12.298 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.472 -5.056 14.542 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.873 -5.537 15.073 1.00 0.00 H new ATOM 418 N ARG A 51 3.620 -4.647 12.817 1.00 0.00 N ATOM 419 CA ARG A 51 2.360 -3.983 13.102 1.00 0.00 C ATOM 420 C ARG A 51 2.251 -3.667 14.595 1.00 0.00 C ATOM 421 O ARG A 51 2.297 -4.570 15.429 1.00 0.00 O ATOM 422 CB ARG A 51 1.172 -4.853 12.684 1.00 0.00 C ATOM 423 CG ARG A 51 1.156 -6.169 13.464 1.00 0.00 C ATOM 424 CD ARG A 51 1.056 -7.367 12.517 1.00 0.00 C ATOM 425 NE ARG A 51 0.305 -8.464 13.166 1.00 0.00 N ATOM 426 CZ ARG A 51 0.446 -9.759 12.851 1.00 0.00 C ATOM 427 NH1 ARG A 51 1.310 -10.127 11.895 1.00 0.00 N ATOM 428 NH2 ARG A 51 -0.278 -10.687 13.493 1.00 0.00 N ATOM 0 H ARG A 51 3.554 -5.424 12.159 1.00 0.00 H new ATOM 0 HA ARG A 51 2.337 -3.056 12.529 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.242 -4.312 12.857 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.226 -5.060 11.615 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.062 -6.251 14.065 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.313 -6.176 14.155 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.558 -7.071 11.594 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.054 -7.710 12.245 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.361 -8.220 13.899 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.861 -9.421 11.406 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.417 -11.113 11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.936 -10.407 14.221 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.171 -11.673 13.254 1.00 0.00 H new ATOM 442 N SER A 52 2.109 -2.382 14.886 1.00 0.00 N ATOM 443 CA SER A 52 1.993 -1.936 16.264 1.00 0.00 C ATOM 444 C SER A 52 1.843 -0.414 16.311 1.00 0.00 C ATOM 445 O SER A 52 2.750 0.289 16.754 1.00 0.00 O ATOM 446 CB SER A 52 3.204 -2.376 17.089 1.00 0.00 C ATOM 447 OG SER A 52 3.466 -1.485 18.170 1.00 0.00 O ATOM 0 H SER A 52 2.072 -1.636 14.191 1.00 0.00 H new ATOM 0 HA SER A 52 1.105 -2.395 16.698 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.032 -3.379 17.480 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.081 -2.431 16.444 1.00 0.00 H new ATOM 0 HG SER A 52 3.710 -0.604 17.816 1.00 0.00 H new ATOM 453 N ASP A 53 0.693 0.050 15.847 1.00 0.00 N ATOM 454 CA ASP A 53 0.413 1.476 15.830 1.00 0.00 C ATOM 455 C ASP A 53 -1.061 1.706 16.168 1.00 0.00 C ATOM 456 O ASP A 53 -1.790 0.759 16.462 1.00 0.00 O ATOM 457 CB ASP A 53 0.679 2.073 14.446 1.00 0.00 C ATOM 458 CG ASP A 53 1.306 3.468 14.454 1.00 0.00 C ATOM 459 OD1 ASP A 53 1.958 3.792 15.470 1.00 0.00 O ATOM 460 OD2 ASP A 53 1.118 4.180 13.444 1.00 0.00 O ATOM 0 H ASP A 53 -0.057 -0.536 15.480 1.00 0.00 H new ATOM 0 HA ASP A 53 1.063 1.956 16.561 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.336 1.399 13.896 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.263 2.117 13.899 1.00 0.00 H new ATOM 465 N GLN A 54 -1.457 2.969 16.116 1.00 0.00 N ATOM 466 CA GLN A 54 -2.831 3.336 16.414 1.00 0.00 C ATOM 467 C GLN A 54 -3.796 2.537 15.535 1.00 0.00 C ATOM 468 O GLN A 54 -4.801 2.019 16.022 1.00 0.00 O ATOM 469 CB GLN A 54 -3.048 4.840 16.238 1.00 0.00 C ATOM 470 CG GLN A 54 -2.216 5.381 15.074 1.00 0.00 C ATOM 471 CD GLN A 54 -0.991 6.144 15.584 1.00 0.00 C ATOM 472 OE1 GLN A 54 -1.030 6.830 16.592 1.00 0.00 O ATOM 473 NE2 GLN A 54 0.095 5.987 14.833 1.00 0.00 N ATOM 0 H GLN A 54 -0.850 3.752 15.872 1.00 0.00 H new ATOM 0 HA GLN A 54 -3.033 3.093 17.457 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.104 5.040 16.059 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -2.776 5.360 17.157 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.896 4.557 14.437 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.829 6.040 14.459 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.059 5.398 14.001 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.964 6.456 15.089 1.00 0.00 H new ATOM 482 N HIS A 55 -3.457 2.461 14.257 1.00 0.00 N ATOM 483 CA HIS A 55 -4.281 1.733 13.306 1.00 0.00 C ATOM 484 C HIS A 55 -3.523 1.576 11.986 1.00 0.00 C ATOM 485 O HIS A 55 -3.426 2.522 11.205 1.00 0.00 O ATOM 486 CB HIS A 55 -5.640 2.414 13.133 1.00 0.00 C ATOM 487 CG HIS A 55 -6.731 1.837 14.002 1.00 0.00 C ATOM 488 ND1 HIS A 55 -7.086 0.500 13.972 1.00 0.00 N ATOM 489 CD2 HIS A 55 -7.541 2.430 14.926 1.00 0.00 C ATOM 490 CE1 HIS A 55 -8.066 0.307 14.842 1.00 0.00 C ATOM 491 NE2 HIS A 55 -8.347 1.505 15.432 1.00 0.00 N ATOM 0 H HIS A 55 -2.623 2.891 13.857 1.00 0.00 H new ATOM 0 HA HIS A 55 -4.487 0.733 13.687 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -5.534 3.475 13.357 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.943 2.338 12.089 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -7.528 3.475 15.199 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -8.556 -0.633 15.048 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -9.059 1.663 16.145 1.00 0.00 H new ATOM 499 N ILE A 56 -3.006 0.375 11.777 1.00 0.00 N ATOM 500 CA ILE A 56 -2.260 0.081 10.565 1.00 0.00 C ATOM 501 C ILE A 56 -3.110 -0.803 9.650 1.00 0.00 C ATOM 502 O ILE A 56 -2.590 -1.424 8.724 1.00 0.00 O ATOM 503 CB ILE A 56 -0.896 -0.521 10.908 1.00 0.00 C ATOM 504 CG1 ILE A 56 -0.978 -2.046 11.003 1.00 0.00 C ATOM 505 CG2 ILE A 56 -0.326 0.103 12.183 1.00 0.00 C ATOM 506 CD1 ILE A 56 -2.076 -2.476 11.978 1.00 0.00 C ATOM 0 H ILE A 56 -3.089 -0.407 12.427 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.048 0.999 10.016 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.205 -0.286 10.098 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.178 -2.465 10.017 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.018 -2.446 11.331 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.644 -0.343 12.404 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.208 1.177 12.041 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.007 -0.080 13.014 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.113 -3.564 12.027 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.860 -2.075 12.968 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.038 -2.095 11.634 1.00 0.00 H new ATOM 518 N GLN A 57 -4.402 -0.830 9.941 1.00 0.00 N ATOM 519 CA GLN A 57 -5.329 -1.627 9.155 1.00 0.00 C ATOM 520 C GLN A 57 -5.204 -1.278 7.671 1.00 0.00 C ATOM 521 O GLN A 57 -4.846 -0.154 7.322 1.00 0.00 O ATOM 522 CB GLN A 57 -6.766 -1.437 9.644 1.00 0.00 C ATOM 523 CG GLN A 57 -7.412 -2.782 9.984 1.00 0.00 C ATOM 524 CD GLN A 57 -7.379 -3.041 11.492 1.00 0.00 C ATOM 525 OE1 GLN A 57 -6.340 -3.287 12.082 1.00 0.00 O ATOM 526 NE2 GLN A 57 -8.570 -2.972 12.079 1.00 0.00 N ATOM 0 H GLN A 57 -4.829 -0.313 10.710 1.00 0.00 H new ATOM 0 HA GLN A 57 -5.072 -2.679 9.283 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.772 -0.794 10.524 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.352 -0.932 8.876 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.444 -2.793 9.632 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.888 -3.583 9.462 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.400 -2.761 11.525 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.653 -3.130 13.083 1.00 0.00 H new ATOM 535 N LEU A 58 -5.507 -2.262 6.837 1.00 0.00 N ATOM 536 CA LEU A 58 -5.433 -2.072 5.398 1.00 0.00 C ATOM 537 C LEU A 58 -6.605 -2.795 4.732 1.00 0.00 C ATOM 538 O LEU A 58 -7.324 -3.551 5.384 1.00 0.00 O ATOM 539 CB LEU A 58 -4.063 -2.506 4.870 1.00 0.00 C ATOM 540 CG LEU A 58 -2.990 -1.417 4.817 1.00 0.00 C ATOM 541 CD1 LEU A 58 -1.736 -1.917 4.096 1.00 0.00 C ATOM 542 CD2 LEU A 58 -3.539 -0.135 4.188 1.00 0.00 C ATOM 0 H LEU A 58 -5.804 -3.193 7.130 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.526 -1.015 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.696 -3.320 5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.194 -2.909 3.866 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.699 -1.175 5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.989 -1.123 4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.332 -2.780 4.625 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.993 -2.204 3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.756 0.622 4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.875 -0.343 3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.378 0.230 4.780 1.00 0.00 H new ATOM 554 N GLN A 59 -6.762 -2.537 3.442 1.00 0.00 N ATOM 555 CA GLN A 59 -7.835 -3.154 2.680 1.00 0.00 C ATOM 556 C GLN A 59 -7.743 -2.747 1.208 1.00 0.00 C ATOM 557 O GLN A 59 -7.396 -1.609 0.896 1.00 0.00 O ATOM 558 CB GLN A 59 -9.201 -2.790 3.265 1.00 0.00 C ATOM 559 CG GLN A 59 -10.251 -3.842 2.901 1.00 0.00 C ATOM 560 CD GLN A 59 -10.068 -5.111 3.737 1.00 0.00 C ATOM 561 OE1 GLN A 59 -10.214 -4.921 5.046 1.00 0.00 O flip ATOM 562 NE2 GLN A 59 -9.813 -6.189 3.228 1.00 0.00 N flip ATOM 0 H GLN A 59 -6.164 -1.909 2.905 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.725 -4.236 2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.126 -2.706 4.349 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.513 -1.815 2.891 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -11.249 -3.436 3.063 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.175 -4.086 1.841 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.714 -6.264 2.216 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.698 -7.016 3.815 1.00 0.00 H new ATOM 571 N LEU A 60 -8.059 -3.699 0.343 1.00 0.00 N ATOM 572 CA LEU A 60 -8.016 -3.454 -1.088 1.00 0.00 C ATOM 573 C LEU A 60 -9.443 -3.428 -1.640 1.00 0.00 C ATOM 574 O LEU A 60 -10.367 -3.935 -1.006 1.00 0.00 O ATOM 575 CB LEU A 60 -7.108 -4.474 -1.780 1.00 0.00 C ATOM 576 CG LEU A 60 -6.464 -5.523 -0.871 1.00 0.00 C ATOM 577 CD1 LEU A 60 -7.506 -6.516 -0.356 1.00 0.00 C ATOM 578 CD2 LEU A 60 -5.304 -6.224 -1.581 1.00 0.00 C ATOM 0 H LEU A 60 -8.346 -4.642 0.606 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.576 -2.478 -1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.690 -4.991 -2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.315 -3.933 -2.297 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.049 -5.014 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.022 -7.251 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.268 -5.982 0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.972 -7.024 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.863 -6.965 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.673 -6.719 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.548 -5.488 -1.856 1.00 0.00 H new ATOM 590 N SER A 61 -9.578 -2.831 -2.815 1.00 0.00 N ATOM 591 CA SER A 61 -10.877 -2.731 -3.459 1.00 0.00 C ATOM 592 C SER A 61 -10.719 -2.847 -4.976 1.00 0.00 C ATOM 593 O SER A 61 -11.156 -1.969 -5.718 1.00 0.00 O ATOM 594 CB SER A 61 -11.572 -1.418 -3.096 1.00 0.00 C ATOM 595 OG SER A 61 -12.566 -1.059 -4.052 1.00 0.00 O ATOM 0 H SER A 61 -8.809 -2.412 -3.338 1.00 0.00 H new ATOM 0 HA SER A 61 -11.500 -3.551 -3.102 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.032 -1.511 -2.112 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.831 -0.622 -3.027 1.00 0.00 H new ATOM 0 HG SER A 61 -12.159 -1.004 -4.942 1.00 0.00 H new ATOM 601 N ALA A 62 -10.093 -3.938 -5.393 1.00 0.00 N ATOM 602 CA ALA A 62 -9.872 -4.180 -6.808 1.00 0.00 C ATOM 603 C ALA A 62 -11.128 -3.792 -7.590 1.00 0.00 C ATOM 604 O ALA A 62 -12.236 -4.180 -7.223 1.00 0.00 O ATOM 605 CB ALA A 62 -9.481 -5.644 -7.021 1.00 0.00 C ATOM 0 H ALA A 62 -9.732 -4.664 -4.775 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.051 -3.566 -7.178 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.315 -5.826 -8.083 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.567 -5.860 -6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -10.282 -6.290 -6.663 1.00 0.00 H new ATOM 611 N GLU A 63 -10.914 -3.031 -8.653 1.00 0.00 N ATOM 612 CA GLU A 63 -12.016 -2.586 -9.489 1.00 0.00 C ATOM 613 C GLU A 63 -11.781 -3.004 -10.942 1.00 0.00 C ATOM 614 O GLU A 63 -12.611 -2.737 -11.810 1.00 0.00 O ATOM 615 CB GLU A 63 -12.211 -1.072 -9.379 1.00 0.00 C ATOM 616 CG GLU A 63 -11.077 -0.321 -10.078 1.00 0.00 C ATOM 617 CD GLU A 63 -11.629 0.723 -11.052 1.00 0.00 C ATOM 618 OE1 GLU A 63 -12.727 1.245 -10.762 1.00 0.00 O ATOM 619 OE2 GLU A 63 -10.940 0.974 -12.065 1.00 0.00 O ATOM 0 H GLU A 63 -9.994 -2.711 -8.955 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.930 -3.064 -9.137 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.166 -0.792 -9.824 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.251 -0.782 -8.329 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.447 0.167 -9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.446 -1.028 -10.616 1.00 0.00 H new ATOM 626 N SER A 64 -10.648 -3.654 -11.162 1.00 0.00 N ATOM 627 CA SER A 64 -10.294 -4.112 -12.495 1.00 0.00 C ATOM 628 C SER A 64 -8.787 -4.358 -12.581 1.00 0.00 C ATOM 629 O SER A 64 -7.994 -3.557 -12.088 1.00 0.00 O ATOM 630 CB SER A 64 -10.729 -3.101 -13.558 1.00 0.00 C ATOM 631 OG SER A 64 -11.896 -3.528 -14.255 1.00 0.00 O ATOM 0 H SER A 64 -9.963 -3.875 -10.439 1.00 0.00 H new ATOM 0 HA SER A 64 -10.819 -5.048 -12.686 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.921 -2.138 -13.085 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.917 -2.951 -14.269 1.00 0.00 H new ATOM 0 HG SER A 64 -12.678 -3.431 -13.673 1.00 0.00 H new ATOM 637 N VAL A 65 -8.436 -5.470 -13.210 1.00 0.00 N ATOM 638 CA VAL A 65 -7.037 -5.832 -13.367 1.00 0.00 C ATOM 639 C VAL A 65 -6.236 -4.592 -13.768 1.00 0.00 C ATOM 640 O VAL A 65 -6.709 -3.769 -14.551 1.00 0.00 O ATOM 641 CB VAL A 65 -6.903 -6.980 -14.369 1.00 0.00 C ATOM 642 CG1 VAL A 65 -7.042 -8.335 -13.671 1.00 0.00 C ATOM 643 CG2 VAL A 65 -7.920 -6.840 -15.503 1.00 0.00 C ATOM 0 H VAL A 65 -9.096 -6.133 -13.617 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.627 -6.193 -12.423 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.906 -6.929 -14.806 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.943 -9.134 -14.405 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.262 -8.437 -12.916 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.020 -8.400 -13.194 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.803 -7.669 -16.201 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.929 -6.853 -15.091 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.754 -5.899 -16.027 1.00 0.00 H new ATOM 653 N GLY A 66 -5.037 -4.496 -13.214 1.00 0.00 N ATOM 654 CA GLY A 66 -4.166 -3.370 -13.504 1.00 0.00 C ATOM 655 C GLY A 66 -4.736 -2.072 -12.928 1.00 0.00 C ATOM 656 O GLY A 66 -4.253 -0.985 -13.240 1.00 0.00 O ATOM 0 H GLY A 66 -4.648 -5.180 -12.565 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.177 -3.554 -13.085 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.042 -3.270 -14.582 1.00 0.00 H new ATOM 660 N GLU A 67 -5.757 -2.229 -12.098 1.00 0.00 N ATOM 661 CA GLU A 67 -6.398 -1.084 -11.476 1.00 0.00 C ATOM 662 C GLU A 67 -7.246 -1.533 -10.283 1.00 0.00 C ATOM 663 O GLU A 67 -8.352 -2.040 -10.460 1.00 0.00 O ATOM 664 CB GLU A 67 -7.244 -0.311 -12.490 1.00 0.00 C ATOM 665 CG GLU A 67 -6.990 1.193 -12.383 1.00 0.00 C ATOM 666 CD GLU A 67 -7.725 1.954 -13.489 1.00 0.00 C ATOM 667 OE1 GLU A 67 -7.309 1.799 -14.658 1.00 0.00 O ATOM 668 OE2 GLU A 67 -8.687 2.672 -13.141 1.00 0.00 O ATOM 0 H GLU A 67 -6.156 -3.132 -11.842 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.622 -0.411 -11.112 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.011 -0.652 -13.499 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.301 -0.518 -12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -7.320 1.553 -11.408 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.920 1.390 -12.450 1.00 0.00 H new ATOM 675 N VAL A 68 -6.694 -1.330 -9.096 1.00 0.00 N ATOM 676 CA VAL A 68 -7.385 -1.708 -7.875 1.00 0.00 C ATOM 677 C VAL A 68 -7.352 -0.536 -6.892 1.00 0.00 C ATOM 678 O VAL A 68 -6.612 0.426 -7.092 1.00 0.00 O ATOM 679 CB VAL A 68 -6.773 -2.987 -7.301 1.00 0.00 C ATOM 680 CG1 VAL A 68 -7.024 -4.178 -8.227 1.00 0.00 C ATOM 681 CG2 VAL A 68 -5.277 -2.806 -7.033 1.00 0.00 C ATOM 0 H VAL A 68 -5.776 -0.909 -8.954 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.432 -1.930 -8.082 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.261 -3.195 -6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.579 -5.074 -7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.097 -4.327 -8.345 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.575 -3.983 -9.201 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.866 -3.730 -6.625 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.767 -2.562 -7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.131 -1.997 -6.317 1.00 0.00 H new ATOM 691 N TYR A 69 -8.163 -0.655 -5.851 1.00 0.00 N ATOM 692 CA TYR A 69 -8.236 0.383 -4.837 1.00 0.00 C ATOM 693 C TYR A 69 -7.754 -0.140 -3.482 1.00 0.00 C ATOM 694 O TYR A 69 -7.628 -1.348 -3.288 1.00 0.00 O ATOM 695 CB TYR A 69 -9.714 0.762 -4.727 1.00 0.00 C ATOM 696 CG TYR A 69 -10.162 1.821 -5.736 1.00 0.00 C ATOM 697 CD1 TYR A 69 -10.524 1.447 -7.014 1.00 0.00 C ATOM 698 CD2 TYR A 69 -10.202 3.151 -5.368 1.00 0.00 C ATOM 699 CE1 TYR A 69 -10.946 2.444 -7.963 1.00 0.00 C ATOM 700 CE2 TYR A 69 -10.624 4.148 -6.318 1.00 0.00 C ATOM 701 CZ TYR A 69 -10.974 3.745 -7.569 1.00 0.00 C ATOM 702 OH TYR A 69 -11.372 4.687 -8.466 1.00 0.00 O ATOM 0 H TYR A 69 -8.775 -1.454 -5.688 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.606 1.230 -5.109 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.319 -0.134 -4.864 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.910 1.129 -3.720 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -10.491 0.407 -7.302 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -9.917 3.444 -4.368 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -11.234 2.165 -8.966 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -10.662 5.192 -6.043 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.797 5.431 -7.991 1.00 0.00 H new ATOM 712 N ILE A 70 -7.497 0.796 -2.580 1.00 0.00 N ATOM 713 CA ILE A 70 -7.031 0.444 -1.249 1.00 0.00 C ATOM 714 C ILE A 70 -7.558 1.468 -0.242 1.00 0.00 C ATOM 715 O ILE A 70 -7.386 2.672 -0.428 1.00 0.00 O ATOM 716 CB ILE A 70 -5.508 0.297 -1.236 1.00 0.00 C ATOM 717 CG1 ILE A 70 -5.060 -0.842 -2.154 1.00 0.00 C ATOM 718 CG2 ILE A 70 -4.987 0.121 0.192 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.637 -1.292 -1.815 1.00 0.00 C ATOM 0 H ILE A 70 -7.602 1.797 -2.744 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.425 -0.528 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.072 1.216 -1.627 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.745 -1.684 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.104 -0.515 -3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.902 0.019 0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.259 0.992 0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.428 -0.773 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.343 -2.102 -2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.951 -0.454 -1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.602 -1.641 -0.783 1.00 0.00 H new ATOM 731 N LYS A 71 -8.191 0.953 0.802 1.00 0.00 N ATOM 732 CA LYS A 71 -8.744 1.808 1.838 1.00 0.00 C ATOM 733 C LYS A 71 -8.379 1.239 3.211 1.00 0.00 C ATOM 734 O LYS A 71 -8.827 0.153 3.576 1.00 0.00 O ATOM 735 CB LYS A 71 -10.248 1.996 1.631 1.00 0.00 C ATOM 736 CG LYS A 71 -10.714 3.342 2.190 1.00 0.00 C ATOM 737 CD LYS A 71 -11.733 3.145 3.314 1.00 0.00 C ATOM 738 CE LYS A 71 -11.047 2.680 4.600 1.00 0.00 C ATOM 739 NZ LYS A 71 -9.861 3.517 4.887 1.00 0.00 N ATOM 0 H LYS A 71 -8.333 -0.046 0.952 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.310 2.806 1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.482 1.939 0.568 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.790 1.187 2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.857 3.901 2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.158 3.937 1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.263 4.080 3.498 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.479 2.411 3.009 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.748 2.734 5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.748 1.636 4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.770 3.649 5.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.008 3.048 4.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.970 4.443 4.427 1.00 0.00 H new ATOM 753 N SER A 72 -7.570 1.998 3.935 1.00 0.00 N ATOM 754 CA SER A 72 -7.140 1.583 5.259 1.00 0.00 C ATOM 755 C SER A 72 -8.334 1.566 6.215 1.00 0.00 C ATOM 756 O SER A 72 -8.441 2.418 7.096 1.00 0.00 O ATOM 757 CB SER A 72 -6.043 2.505 5.796 1.00 0.00 C ATOM 758 OG SER A 72 -5.897 2.395 7.209 1.00 0.00 O ATOM 0 H SER A 72 -7.201 2.898 3.630 1.00 0.00 H new ATOM 0 HA SER A 72 -6.727 0.577 5.185 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.096 2.261 5.314 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.277 3.537 5.535 1.00 0.00 H new ATOM 0 HG SER A 72 -5.523 1.517 7.432 1.00 0.00 H new ATOM 764 N THR A 73 -9.201 0.586 6.010 1.00 0.00 N ATOM 765 CA THR A 73 -10.383 0.446 6.843 1.00 0.00 C ATOM 766 C THR A 73 -10.054 0.785 8.298 1.00 0.00 C ATOM 767 O THR A 73 -9.344 0.037 8.968 1.00 0.00 O ATOM 768 CB THR A 73 -10.927 -0.972 6.658 1.00 0.00 C ATOM 769 OG1 THR A 73 -12.296 -0.872 7.040 1.00 0.00 O ATOM 770 CG2 THR A 73 -10.332 -1.963 7.661 1.00 0.00 C ATOM 0 H THR A 73 -9.109 -0.119 5.279 1.00 0.00 H new ATOM 0 HA THR A 73 -11.161 1.150 6.546 1.00 0.00 H new ATOM 0 HB THR A 73 -10.717 -1.311 5.644 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.726 -1.748 6.949 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.751 -2.954 7.486 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.250 -2.000 7.537 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.571 -1.642 8.675 1.00 0.00 H new ATOM 778 N GLU A 74 -10.586 1.914 8.744 1.00 0.00 N ATOM 779 CA GLU A 74 -10.357 2.362 10.107 1.00 0.00 C ATOM 780 C GLU A 74 -10.834 3.805 10.279 1.00 0.00 C ATOM 781 O GLU A 74 -11.757 4.070 11.048 1.00 0.00 O ATOM 782 CB GLU A 74 -8.882 2.223 10.490 1.00 0.00 C ATOM 783 CG GLU A 74 -8.690 1.133 11.546 1.00 0.00 C ATOM 784 CD GLU A 74 -9.519 1.430 12.798 1.00 0.00 C ATOM 785 OE1 GLU A 74 -9.507 2.606 13.220 1.00 0.00 O ATOM 786 OE2 GLU A 74 -10.146 0.474 13.303 1.00 0.00 O ATOM 0 H GLU A 74 -11.175 2.532 8.185 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.934 1.727 10.779 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.294 1.984 9.604 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.511 3.174 10.872 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.981 0.167 11.134 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.635 1.061 11.812 1.00 0.00 H new ATOM 793 N THR A 75 -10.184 4.700 9.550 1.00 0.00 N ATOM 794 CA THR A 75 -10.530 6.110 9.612 1.00 0.00 C ATOM 795 C THR A 75 -11.121 6.573 8.279 1.00 0.00 C ATOM 796 O THR A 75 -11.865 7.552 8.232 1.00 0.00 O ATOM 797 CB THR A 75 -9.279 6.887 10.025 1.00 0.00 C ATOM 798 OG1 THR A 75 -9.486 8.191 9.489 1.00 0.00 O ATOM 799 CG2 THR A 75 -8.019 6.388 9.314 1.00 0.00 C ATOM 0 H THR A 75 -9.419 4.476 8.913 1.00 0.00 H new ATOM 0 HA THR A 75 -11.304 6.295 10.357 1.00 0.00 H new ATOM 0 HB THR A 75 -9.143 6.808 11.104 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.721 8.762 9.712 1.00 0.00 H new ATOM 0 HG21 THR A 75 -7.160 6.973 9.643 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.857 5.338 9.556 1.00 0.00 H new ATOM 0 HG23 THR A 75 -8.142 6.498 8.236 1.00 0.00 H new ATOM 807 N GLY A 76 -10.766 5.849 7.227 1.00 0.00 N ATOM 808 CA GLY A 76 -11.251 6.173 5.897 1.00 0.00 C ATOM 809 C GLY A 76 -10.151 6.822 5.055 1.00 0.00 C ATOM 810 O GLY A 76 -10.378 7.845 4.411 1.00 0.00 O ATOM 0 H GLY A 76 -10.148 5.039 7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.604 5.267 5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.103 6.849 5.971 1.00 0.00 H new ATOM 814 N GLN A 77 -8.981 6.200 5.087 1.00 0.00 N ATOM 815 CA GLN A 77 -7.845 6.704 4.335 1.00 0.00 C ATOM 816 C GLN A 77 -7.530 5.774 3.162 1.00 0.00 C ATOM 817 O GLN A 77 -7.153 4.621 3.363 1.00 0.00 O ATOM 818 CB GLN A 77 -6.623 6.879 5.239 1.00 0.00 C ATOM 819 CG GLN A 77 -6.259 8.357 5.391 1.00 0.00 C ATOM 820 CD GLN A 77 -5.250 8.561 6.522 1.00 0.00 C ATOM 821 OE1 GLN A 77 -4.069 8.776 6.304 1.00 0.00 O ATOM 822 NE2 GLN A 77 -5.779 8.481 7.740 1.00 0.00 N ATOM 0 H GLN A 77 -8.796 5.352 5.622 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.105 7.685 3.936 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.827 6.449 6.219 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.777 6.334 4.822 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.842 8.730 4.456 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.159 8.938 5.593 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -6.776 8.298 7.852 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.187 8.602 8.562 1.00 0.00 H new ATOM 831 N TYR A 78 -7.697 6.311 1.962 1.00 0.00 N ATOM 832 CA TYR A 78 -7.435 5.543 0.756 1.00 0.00 C ATOM 833 C TYR A 78 -5.957 5.615 0.370 1.00 0.00 C ATOM 834 O TYR A 78 -5.436 6.694 0.092 1.00 0.00 O ATOM 835 CB TYR A 78 -8.271 6.195 -0.348 1.00 0.00 C ATOM 836 CG TYR A 78 -9.745 5.786 -0.336 1.00 0.00 C ATOM 837 CD1 TYR A 78 -10.642 6.463 0.465 1.00 0.00 C ATOM 838 CD2 TYR A 78 -10.177 4.740 -1.127 1.00 0.00 C ATOM 839 CE1 TYR A 78 -12.030 6.078 0.476 1.00 0.00 C ATOM 840 CE2 TYR A 78 -11.565 4.356 -1.116 1.00 0.00 C ATOM 841 CZ TYR A 78 -12.423 5.043 -0.315 1.00 0.00 C ATOM 842 OH TYR A 78 -13.733 4.680 -0.305 1.00 0.00 O ATOM 0 H TYR A 78 -8.010 7.268 1.799 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.687 4.493 0.907 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.204 7.278 -0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -7.841 5.937 -1.316 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -10.303 7.281 1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.475 4.210 -1.753 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.743 6.599 1.098 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.917 3.540 -1.730 1.00 0.00 H new ATOM 0 HH TYR A 78 -13.869 3.928 -0.918 1.00 0.00 H new ATOM 852 N LEU A 79 -5.322 4.452 0.366 1.00 0.00 N ATOM 853 CA LEU A 79 -3.913 4.369 0.019 1.00 0.00 C ATOM 854 C LEU A 79 -3.711 4.896 -1.403 1.00 0.00 C ATOM 855 O LEU A 79 -4.074 4.231 -2.372 1.00 0.00 O ATOM 856 CB LEU A 79 -3.393 2.946 0.228 1.00 0.00 C ATOM 857 CG LEU A 79 -1.903 2.817 0.550 1.00 0.00 C ATOM 858 CD1 LEU A 79 -1.495 3.791 1.657 1.00 0.00 C ATOM 859 CD2 LEU A 79 -1.539 1.371 0.895 1.00 0.00 C ATOM 0 H LEU A 79 -5.757 3.559 0.598 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.319 5.000 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.960 2.488 1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.601 2.368 -0.673 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.337 3.087 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.431 3.679 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.696 4.813 1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.067 3.576 2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.474 1.308 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.113 1.049 1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.770 0.726 0.048 1.00 0.00 H new ATOM 871 N ALA A 80 -3.133 6.085 -1.483 1.00 0.00 N ATOM 872 CA ALA A 80 -2.878 6.708 -2.770 1.00 0.00 C ATOM 873 C ALA A 80 -1.424 7.182 -2.824 1.00 0.00 C ATOM 874 O ALA A 80 -0.691 7.061 -1.843 1.00 0.00 O ATOM 875 CB ALA A 80 -3.871 7.851 -2.990 1.00 0.00 C ATOM 0 H ALA A 80 -2.834 6.634 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.021 5.991 -3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.680 8.318 -3.956 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.888 7.458 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.754 8.592 -2.199 1.00 0.00 H new ATOM 881 N MET A 81 -1.050 7.710 -3.980 1.00 0.00 N ATOM 882 CA MET A 81 0.304 8.202 -4.175 1.00 0.00 C ATOM 883 C MET A 81 0.302 9.516 -4.958 1.00 0.00 C ATOM 884 O MET A 81 0.078 9.522 -6.168 1.00 0.00 O ATOM 885 CB MET A 81 1.123 7.156 -4.934 1.00 0.00 C ATOM 886 CG MET A 81 2.573 7.135 -4.445 1.00 0.00 C ATOM 887 SD MET A 81 3.173 5.455 -4.387 1.00 0.00 S ATOM 888 CE MET A 81 4.711 5.705 -3.516 1.00 0.00 C ATOM 0 H MET A 81 -1.660 7.808 -4.791 1.00 0.00 H new ATOM 0 HA MET A 81 0.749 8.385 -3.197 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.676 6.171 -4.800 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.099 7.374 -6.002 1.00 0.00 H new ATOM 0 HG2 MET A 81 3.198 7.731 -5.110 1.00 0.00 H new ATOM 0 HG3 MET A 81 2.638 7.588 -3.456 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.015 4.773 -3.039 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.481 6.020 -4.220 1.00 0.00 H new ATOM 0 HE3 MET A 81 4.578 6.475 -2.756 1.00 0.00 H new ATOM 898 N ASP A 82 0.555 10.598 -4.237 1.00 0.00 N ATOM 899 CA ASP A 82 0.586 11.915 -4.849 1.00 0.00 C ATOM 900 C ASP A 82 1.740 11.981 -5.851 1.00 0.00 C ATOM 901 O ASP A 82 2.609 11.111 -5.859 1.00 0.00 O ATOM 902 CB ASP A 82 0.809 13.006 -3.799 1.00 0.00 C ATOM 903 CG ASP A 82 -0.119 12.933 -2.584 1.00 0.00 C ATOM 904 OD1 ASP A 82 -1.343 13.069 -2.796 1.00 0.00 O ATOM 905 OD2 ASP A 82 0.417 12.743 -1.471 1.00 0.00 O ATOM 0 H ASP A 82 0.741 10.589 -3.234 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.372 12.079 -5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.841 12.951 -3.453 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.684 13.979 -4.275 1.00 0.00 H new ATOM 910 N THR A 83 1.711 13.021 -6.671 1.00 0.00 N ATOM 911 CA THR A 83 2.745 13.211 -7.675 1.00 0.00 C ATOM 912 C THR A 83 4.132 13.136 -7.033 1.00 0.00 C ATOM 913 O THR A 83 5.125 12.897 -7.719 1.00 0.00 O ATOM 914 CB THR A 83 2.475 14.539 -8.385 1.00 0.00 C ATOM 915 OG1 THR A 83 1.210 14.347 -9.012 1.00 0.00 O ATOM 916 CG2 THR A 83 3.436 14.785 -9.550 1.00 0.00 C ATOM 0 H THR A 83 0.988 13.741 -6.661 1.00 0.00 H new ATOM 0 HA THR A 83 2.723 12.416 -8.421 1.00 0.00 H new ATOM 0 HB THR A 83 2.556 15.357 -7.669 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.957 15.162 -9.494 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.201 15.740 -10.020 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.461 14.805 -9.178 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.331 13.985 -10.283 1.00 0.00 H new ATOM 924 N ASP A 84 4.156 13.344 -5.725 1.00 0.00 N ATOM 925 CA ASP A 84 5.404 13.303 -4.983 1.00 0.00 C ATOM 926 C ASP A 84 5.898 11.857 -4.905 1.00 0.00 C ATOM 927 O ASP A 84 7.038 11.607 -4.516 1.00 0.00 O ATOM 928 CB ASP A 84 5.213 13.815 -3.554 1.00 0.00 C ATOM 929 CG ASP A 84 5.826 15.189 -3.272 1.00 0.00 C ATOM 930 OD1 ASP A 84 6.761 15.556 -4.016 1.00 0.00 O ATOM 931 OD2 ASP A 84 5.344 15.840 -2.320 1.00 0.00 O ATOM 0 H ASP A 84 3.330 13.542 -5.160 1.00 0.00 H new ATOM 0 HA ASP A 84 6.124 13.937 -5.500 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.145 13.859 -3.340 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.647 13.092 -2.864 1.00 0.00 H new ATOM 936 N GLY A 85 5.016 10.943 -5.281 1.00 0.00 N ATOM 937 CA GLY A 85 5.348 9.528 -5.258 1.00 0.00 C ATOM 938 C GLY A 85 5.414 9.004 -3.822 1.00 0.00 C ATOM 939 O GLY A 85 6.042 7.979 -3.560 1.00 0.00 O ATOM 0 H GLY A 85 4.072 11.154 -5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.602 8.966 -5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.306 9.367 -5.752 1.00 0.00 H new ATOM 943 N LEU A 86 4.757 9.730 -2.930 1.00 0.00 N ATOM 944 CA LEU A 86 4.734 9.351 -1.528 1.00 0.00 C ATOM 945 C LEU A 86 3.321 8.899 -1.150 1.00 0.00 C ATOM 946 O LEU A 86 2.362 9.652 -1.309 1.00 0.00 O ATOM 947 CB LEU A 86 5.269 10.488 -0.656 1.00 0.00 C ATOM 948 CG LEU A 86 5.758 10.091 0.739 1.00 0.00 C ATOM 949 CD1 LEU A 86 6.503 11.248 1.408 1.00 0.00 C ATOM 950 CD2 LEU A 86 4.601 9.579 1.600 1.00 0.00 C ATOM 0 H LEU A 86 4.236 10.579 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 86 5.399 8.505 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 86 6.092 10.968 -1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.483 11.235 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 86 6.467 9.270 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.840 10.940 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.365 11.525 0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.835 12.104 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.975 9.304 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.850 10.362 1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.153 8.706 1.125 1.00 0.00 H new ATOM 962 N LEU A 87 3.239 7.672 -0.658 1.00 0.00 N ATOM 963 CA LEU A 87 1.960 7.111 -0.256 1.00 0.00 C ATOM 964 C LEU A 87 1.203 8.134 0.593 1.00 0.00 C ATOM 965 O LEU A 87 1.734 8.640 1.581 1.00 0.00 O ATOM 966 CB LEU A 87 2.161 5.762 0.439 1.00 0.00 C ATOM 967 CG LEU A 87 1.834 4.522 -0.396 1.00 0.00 C ATOM 968 CD1 LEU A 87 2.996 4.164 -1.324 1.00 0.00 C ATOM 969 CD2 LEU A 87 1.432 3.349 0.500 1.00 0.00 C ATOM 0 H LEU A 87 4.037 7.050 -0.528 1.00 0.00 H new ATOM 0 HA LEU A 87 1.343 6.904 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.199 5.694 0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.545 5.743 1.338 1.00 0.00 H new ATOM 0 HG LEU A 87 0.977 4.752 -1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.738 3.279 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.193 4.997 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.887 3.960 -0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.205 2.480 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.253 3.109 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.551 3.621 1.082 1.00 0.00 H new ATOM 981 N TYR A 88 -0.025 8.408 0.178 1.00 0.00 N ATOM 982 CA TYR A 88 -0.860 9.361 0.889 1.00 0.00 C ATOM 983 C TYR A 88 -2.338 8.981 0.782 1.00 0.00 C ATOM 984 O TYR A 88 -2.703 8.105 0.000 1.00 0.00 O ATOM 985 CB TYR A 88 -0.640 10.709 0.200 1.00 0.00 C ATOM 986 CG TYR A 88 -1.618 10.990 -0.943 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.497 10.311 -2.138 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.622 11.923 -0.778 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.417 10.575 -3.213 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.542 12.188 -1.854 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.394 11.501 -3.018 1.00 0.00 C ATOM 992 OH TYR A 88 -4.264 11.750 -4.034 1.00 0.00 O ATOM 0 H TYR A 88 -0.462 7.987 -0.642 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.600 9.385 1.947 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.726 11.503 0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.378 10.745 -0.189 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -0.712 9.581 -2.267 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.718 12.454 0.158 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.333 10.050 -4.153 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.332 12.916 -1.739 1.00 0.00 H new ATOM 0 HH TYR A 88 -4.445 12.712 -4.081 1.00 0.00 H new ATOM 1002 N GLY A 89 -3.149 9.660 1.580 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.580 9.405 1.586 1.00 0.00 C ATOM 1004 C GLY A 89 -5.302 10.317 0.592 1.00 0.00 C ATOM 1005 O GLY A 89 -4.862 11.436 0.336 1.00 0.00 O ATOM 0 H GLY A 89 -2.843 10.387 2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.769 8.362 1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.978 9.566 2.588 1.00 0.00 H new ATOM 1009 N SER A 90 -6.401 9.803 0.057 1.00 0.00 N ATOM 1010 CA SER A 90 -7.189 10.556 -0.903 1.00 0.00 C ATOM 1011 C SER A 90 -8.676 10.253 -0.712 1.00 0.00 C ATOM 1012 O SER A 90 -9.123 9.135 -0.965 1.00 0.00 O ATOM 1013 CB SER A 90 -6.762 10.237 -2.337 1.00 0.00 C ATOM 1014 OG SER A 90 -6.829 11.383 -3.182 1.00 0.00 O ATOM 0 H SER A 90 -6.764 8.874 0.271 1.00 0.00 H new ATOM 0 HA SER A 90 -7.016 11.618 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.744 9.848 -2.334 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.402 9.452 -2.740 1.00 0.00 H new ATOM 0 HG SER A 90 -5.928 11.619 -3.486 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.402 11.268 -0.267 1.00 0.00 N ATOM 1021 CA GLN A 91 -10.830 11.124 -0.040 1.00 0.00 C ATOM 1022 C GLN A 91 -11.576 11.052 -1.374 1.00 0.00 C ATOM 1023 O GLN A 91 -12.791 10.861 -1.400 1.00 0.00 O ATOM 1024 CB GLN A 91 -11.365 12.266 0.827 1.00 0.00 C ATOM 1025 CG GLN A 91 -12.496 11.781 1.736 1.00 0.00 C ATOM 1026 CD GLN A 91 -13.625 12.811 1.804 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -13.888 13.415 2.831 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -14.276 12.976 0.656 1.00 0.00 N ATOM 0 H GLN A 91 -9.028 12.194 -0.058 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.000 10.192 0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.557 12.676 1.433 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.727 13.073 0.189 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.885 10.833 1.364 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.108 11.595 2.737 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -14.004 12.438 -0.167 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.047 13.641 0.598 1.00 0.00 H new ATOM 1037 N THR A 92 -10.817 11.209 -2.448 1.00 0.00 N ATOM 1038 CA THR A 92 -11.391 11.164 -3.783 1.00 0.00 C ATOM 1039 C THR A 92 -10.847 9.962 -4.557 1.00 0.00 C ATOM 1040 O THR A 92 -9.741 10.014 -5.093 1.00 0.00 O ATOM 1041 CB THR A 92 -11.109 12.505 -4.464 1.00 0.00 C ATOM 1042 OG1 THR A 92 -9.750 12.402 -4.881 1.00 0.00 O ATOM 1043 CG2 THR A 92 -11.108 13.674 -3.478 1.00 0.00 C ATOM 0 H THR A 92 -9.810 11.368 -2.422 1.00 0.00 H new ATOM 0 HA THR A 92 -12.471 11.024 -3.745 1.00 0.00 H new ATOM 0 HB THR A 92 -11.856 12.684 -5.237 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.666 11.691 -5.550 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.903 14.601 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.082 13.742 -2.994 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.338 13.513 -2.723 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.671 8.881 -4.592 1.00 0.00 N ATOM 1052 CA PRO A 93 -11.283 7.668 -5.292 1.00 0.00 C ATOM 1053 C PRO A 93 -11.399 7.848 -6.807 1.00 0.00 C ATOM 1054 O PRO A 93 -12.497 7.795 -7.360 1.00 0.00 O ATOM 1055 CB PRO A 93 -12.207 6.589 -4.750 1.00 0.00 C ATOM 1056 CG PRO A 93 -13.378 7.322 -4.116 1.00 0.00 C ATOM 1057 CD PRO A 93 -12.987 8.784 -3.968 1.00 0.00 C ATOM 0 HA PRO A 93 -10.239 7.402 -5.125 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.546 5.928 -5.548 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.693 5.967 -4.017 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.269 7.226 -4.736 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.618 6.891 -3.144 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.707 9.438 -4.459 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.951 9.080 -2.920 1.00 0.00 H new ATOM 1065 N ASN A 94 -10.252 8.057 -7.435 1.00 0.00 N ATOM 1066 CA ASN A 94 -10.211 8.246 -8.875 1.00 0.00 C ATOM 1067 C ASN A 94 -8.813 7.898 -9.391 1.00 0.00 C ATOM 1068 O ASN A 94 -8.105 7.096 -8.783 1.00 0.00 O ATOM 1069 CB ASN A 94 -10.504 9.700 -9.249 1.00 0.00 C ATOM 1070 CG ASN A 94 -11.657 10.260 -8.413 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -11.332 10.521 -7.150 1.00 0.00 O flip ATOM 1072 ND2 ASN A 94 -12.768 10.442 -8.884 1.00 0.00 N flip ATOM 0 H ASN A 94 -9.344 8.100 -6.973 1.00 0.00 H new ATOM 0 HA ASN A 94 -10.967 7.600 -9.321 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.611 10.306 -9.095 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.754 9.764 -10.308 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.950 10.220 -9.863 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.515 10.816 -8.299 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.457 8.518 -10.507 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.157 8.284 -11.111 1.00 0.00 C ATOM 1081 C GLU A 95 -6.046 8.820 -10.206 1.00 0.00 C ATOM 1082 O GLU A 95 -5.391 9.806 -10.538 1.00 0.00 O ATOM 1083 CB GLU A 95 -7.079 8.911 -12.505 1.00 0.00 C ATOM 1084 CG GLU A 95 -7.320 7.862 -13.592 1.00 0.00 C ATOM 1085 CD GLU A 95 -7.154 8.471 -14.987 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -8.163 9.002 -15.498 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -6.022 8.390 -15.510 1.00 0.00 O ATOM 0 H GLU A 95 -9.047 9.182 -11.008 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.019 7.209 -11.224 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.819 9.707 -12.592 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.100 9.369 -12.647 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.621 7.035 -13.466 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.323 7.449 -13.488 1.00 0.00 H new ATOM 1094 N GLU A 96 -5.869 8.146 -9.079 1.00 0.00 N ATOM 1095 CA GLU A 96 -4.849 8.542 -8.123 1.00 0.00 C ATOM 1096 C GLU A 96 -4.843 7.587 -6.927 1.00 0.00 C ATOM 1097 O GLU A 96 -3.787 7.111 -6.514 1.00 0.00 O ATOM 1098 CB GLU A 96 -5.055 9.988 -7.669 1.00 0.00 C ATOM 1099 CG GLU A 96 -4.202 10.304 -6.438 1.00 0.00 C ATOM 1100 CD GLU A 96 -3.577 11.696 -6.546 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -4.207 12.551 -7.206 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -2.484 11.874 -5.967 1.00 0.00 O ATOM 0 H GLU A 96 -6.415 7.328 -8.807 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.877 8.485 -8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.795 10.668 -8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.107 10.154 -7.439 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.818 10.247 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.416 9.556 -6.334 1.00 0.00 H new ATOM 1109 N CYS A 97 -6.034 7.337 -6.405 1.00 0.00 N ATOM 1110 CA CYS A 97 -6.180 6.448 -5.265 1.00 0.00 C ATOM 1111 C CYS A 97 -5.954 5.012 -5.743 1.00 0.00 C ATOM 1112 O CYS A 97 -5.429 4.182 -5.001 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.541 6.616 -4.586 1.00 0.00 C ATOM 1114 SG CYS A 97 -8.005 5.070 -3.723 1.00 0.00 S ATOM 0 H CYS A 97 -6.908 7.735 -6.750 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.437 6.699 -4.508 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -7.503 7.442 -3.875 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.298 6.869 -5.328 1.00 0.00 H new ATOM 0 HG CYS A 97 -8.497 4.226 -4.580 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.360 4.763 -6.979 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.209 3.442 -7.565 1.00 0.00 C ATOM 1122 C LEU A 98 -4.755 2.988 -7.419 1.00 0.00 C ATOM 1123 O LEU A 98 -3.893 3.772 -7.025 1.00 0.00 O ATOM 1124 CB LEU A 98 -6.713 3.436 -9.009 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.120 2.876 -9.226 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -8.725 3.402 -10.529 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -8.117 1.347 -9.173 1.00 0.00 C ATOM 0 H LEU A 98 -6.794 5.454 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.825 2.716 -7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.688 4.459 -9.386 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.016 2.857 -9.614 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.755 3.225 -8.412 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.725 2.988 -10.659 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.784 4.490 -10.490 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.097 3.103 -11.368 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.130 0.976 -9.330 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.462 0.957 -9.952 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.757 1.017 -8.198 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.528 1.723 -7.743 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.194 1.155 -7.653 1.00 0.00 C ATOM 1141 C PHE A 99 -3.001 0.041 -8.683 1.00 0.00 C ATOM 1142 O PHE A 99 -3.408 -1.097 -8.455 1.00 0.00 O ATOM 1143 CB PHE A 99 -3.053 0.565 -6.248 1.00 0.00 C ATOM 1144 CG PHE A 99 -1.999 1.259 -5.384 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -0.861 1.740 -5.954 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.198 1.396 -4.046 1.00 0.00 C ATOM 1147 CE1 PHE A 99 0.117 2.385 -5.153 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -1.219 2.040 -3.244 1.00 0.00 C ATOM 1149 CZ PHE A 99 -0.082 2.521 -3.814 1.00 0.00 C ATOM 0 H PHE A 99 -5.246 1.076 -8.068 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.448 1.925 -7.848 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.017 0.622 -5.743 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.800 -0.492 -6.333 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.702 1.631 -7.017 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.101 1.015 -3.593 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.019 2.768 -5.606 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.377 2.148 -2.181 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.663 3.011 -3.204 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.381 0.408 -9.795 1.00 0.00 N ATOM 1160 CA LEU A 100 -2.130 -0.547 -10.861 1.00 0.00 C ATOM 1161 C LEU A 100 -1.670 -1.874 -10.254 1.00 0.00 C ATOM 1162 O LEU A 100 -0.511 -2.016 -9.869 1.00 0.00 O ATOM 1163 CB LEU A 100 -1.149 0.035 -11.882 1.00 0.00 C ATOM 1164 CG LEU A 100 -1.690 0.221 -13.301 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -0.904 1.299 -14.050 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -1.706 -1.108 -14.059 1.00 0.00 C ATOM 0 H LEU A 100 -2.045 1.353 -9.981 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.047 -0.750 -11.414 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.805 1.002 -11.516 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.276 -0.616 -11.930 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.722 0.565 -13.232 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.309 1.412 -15.056 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.987 2.246 -13.517 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.145 1.008 -14.111 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.095 -0.949 -15.065 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.692 -1.504 -14.120 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.342 -1.819 -13.533 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.603 -2.812 -10.188 1.00 0.00 N ATOM 1179 CA GLU A 101 -2.308 -4.123 -9.634 1.00 0.00 C ATOM 1180 C GLU A 101 -2.367 -5.188 -10.731 1.00 0.00 C ATOM 1181 O GLU A 101 -3.202 -5.112 -11.631 1.00 0.00 O ATOM 1182 CB GLU A 101 -3.264 -4.462 -8.489 1.00 0.00 C ATOM 1183 CG GLU A 101 -3.000 -5.870 -7.952 1.00 0.00 C ATOM 1184 CD GLU A 101 -4.213 -6.402 -7.186 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -5.073 -7.023 -7.847 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -4.252 -6.176 -5.957 1.00 0.00 O ATOM 0 H GLU A 101 -3.564 -2.691 -10.509 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.297 -4.105 -9.226 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.147 -3.735 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.294 -4.389 -8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.765 -6.540 -8.779 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.129 -5.856 -7.296 1.00 0.00 H new ATOM 1193 N ARG A 102 -1.470 -6.157 -10.619 1.00 0.00 N ATOM 1194 CA ARG A 102 -1.410 -7.236 -11.590 1.00 0.00 C ATOM 1195 C ARG A 102 -1.072 -8.557 -10.895 1.00 0.00 C ATOM 1196 O ARG A 102 -1.958 -9.231 -10.371 1.00 0.00 O ATOM 1197 CB ARG A 102 -0.360 -6.951 -12.666 1.00 0.00 C ATOM 1198 CG ARG A 102 0.801 -6.134 -12.096 1.00 0.00 C ATOM 1199 CD ARG A 102 0.483 -4.638 -12.120 1.00 0.00 C ATOM 1200 NE ARG A 102 1.619 -3.888 -12.701 1.00 0.00 N ATOM 1201 CZ ARG A 102 2.875 -3.950 -12.238 1.00 0.00 C ATOM 1202 NH1 ARG A 102 3.164 -4.727 -11.185 1.00 0.00 N ATOM 1203 NH2 ARG A 102 3.843 -3.235 -12.827 1.00 0.00 N ATOM 0 H ARG A 102 -0.779 -6.217 -9.871 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.389 -7.310 -12.064 1.00 0.00 H new ATOM 0 HB2 ARG A 102 0.016 -7.891 -13.070 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.819 -6.409 -13.493 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.005 -6.450 -11.073 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.704 -6.327 -12.675 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.419 -4.459 -12.705 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.282 -4.284 -11.109 1.00 0.00 H new ATOM 0 HE ARG A 102 1.434 -3.286 -13.504 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.428 -5.272 -10.736 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.120 -4.774 -10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.624 -2.643 -13.628 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.799 -3.283 -12.474 1.00 0.00 H new ATOM 1217 N LEU A 103 0.211 -8.888 -10.914 1.00 0.00 N ATOM 1218 CA LEU A 103 0.676 -10.116 -10.292 1.00 0.00 C ATOM 1219 C LEU A 103 2.202 -10.180 -10.381 1.00 0.00 C ATOM 1220 O LEU A 103 2.764 -10.190 -11.475 1.00 0.00 O ATOM 1221 CB LEU A 103 -0.027 -11.327 -10.906 1.00 0.00 C ATOM 1222 CG LEU A 103 -0.402 -12.449 -9.935 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -0.352 -13.812 -10.627 1.00 0.00 C ATOM 1224 CD2 LEU A 103 0.478 -12.408 -8.684 1.00 0.00 C ATOM 0 H LEU A 103 0.943 -8.327 -11.350 1.00 0.00 H new ATOM 0 HA LEU A 103 0.417 -10.129 -9.233 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.935 -10.983 -11.400 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.619 -11.743 -11.679 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.430 -12.291 -9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.623 -14.592 -9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.054 -13.823 -11.461 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.656 -13.994 -10.999 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.191 -13.216 -8.011 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.523 -12.528 -8.970 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.348 -11.451 -8.179 1.00 0.00 H new ATOM 1236 N GLU A 104 2.830 -10.223 -9.215 1.00 0.00 N ATOM 1237 CA GLU A 104 4.280 -10.287 -9.147 1.00 0.00 C ATOM 1238 C GLU A 104 4.740 -11.735 -8.966 1.00 0.00 C ATOM 1239 O GLU A 104 5.654 -12.190 -9.651 1.00 0.00 O ATOM 1240 CB GLU A 104 4.816 -9.397 -8.024 1.00 0.00 C ATOM 1241 CG GLU A 104 6.180 -9.890 -7.538 1.00 0.00 C ATOM 1242 CD GLU A 104 7.222 -9.811 -8.655 1.00 0.00 C ATOM 1243 OE1 GLU A 104 7.554 -8.670 -9.042 1.00 0.00 O ATOM 1244 OE2 GLU A 104 7.664 -10.894 -9.097 1.00 0.00 O ATOM 0 H GLU A 104 2.361 -10.215 -8.309 1.00 0.00 H new ATOM 0 HA GLU A 104 4.685 -9.913 -10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.902 -8.370 -8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.111 -9.389 -7.193 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.506 -9.290 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.095 -10.919 -7.187 1.00 0.00 H new ATOM 1251 N GLU A 105 4.084 -12.419 -8.040 1.00 0.00 N ATOM 1252 CA GLU A 105 4.414 -13.806 -7.760 1.00 0.00 C ATOM 1253 C GLU A 105 3.195 -14.700 -7.995 1.00 0.00 C ATOM 1254 O GLU A 105 2.854 -15.004 -9.137 1.00 0.00 O ATOM 1255 CB GLU A 105 4.946 -13.967 -6.334 1.00 0.00 C ATOM 1256 CG GLU A 105 5.163 -15.442 -5.993 1.00 0.00 C ATOM 1257 CD GLU A 105 6.641 -15.731 -5.722 1.00 0.00 C ATOM 1258 OE1 GLU A 105 7.477 -15.048 -6.352 1.00 0.00 O ATOM 1259 OE2 GLU A 105 6.901 -16.628 -4.891 1.00 0.00 O ATOM 0 H GLU A 105 3.326 -12.038 -7.474 1.00 0.00 H new ATOM 0 HA GLU A 105 5.204 -14.116 -8.444 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.885 -13.424 -6.229 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.242 -13.527 -5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.570 -15.707 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.812 -16.065 -6.816 1.00 0.00 H new ATOM 1266 N ASN A 106 2.571 -15.096 -6.895 1.00 0.00 N ATOM 1267 CA ASN A 106 1.397 -15.948 -6.966 1.00 0.00 C ATOM 1268 C ASN A 106 0.713 -15.984 -5.598 1.00 0.00 C ATOM 1269 O ASN A 106 0.364 -17.054 -5.102 1.00 0.00 O ATOM 1270 CB ASN A 106 1.779 -17.382 -7.341 1.00 0.00 C ATOM 1271 CG ASN A 106 0.598 -18.114 -7.981 1.00 0.00 C ATOM 1272 OD1 ASN A 106 0.103 -17.746 -9.034 1.00 0.00 O ATOM 1273 ND2 ASN A 106 0.176 -19.169 -7.290 1.00 0.00 N ATOM 0 H ASN A 106 2.857 -14.842 -5.949 1.00 0.00 H new ATOM 0 HA ASN A 106 0.731 -15.541 -7.727 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.621 -17.369 -8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 106 2.106 -17.920 -6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -0.607 -19.725 -7.635 1.00 0.00 H new ATOM 0 HD22 ASN A 106 0.635 -19.423 -6.415 1.00 0.00 H new ATOM 1280 N HIS A 107 0.544 -14.801 -5.026 1.00 0.00 N ATOM 1281 CA HIS A 107 -0.091 -14.683 -3.724 1.00 0.00 C ATOM 1282 C HIS A 107 -0.331 -13.206 -3.402 1.00 0.00 C ATOM 1283 O HIS A 107 -1.475 -12.769 -3.292 1.00 0.00 O ATOM 1284 CB HIS A 107 0.732 -15.398 -2.651 1.00 0.00 C ATOM 1285 CG HIS A 107 0.443 -16.876 -2.539 1.00 0.00 C ATOM 1286 ND1 HIS A 107 -0.698 -17.582 -2.785 1.00 0.00 N flip ATOM 1287 CD2 HIS A 107 1.393 -17.796 -2.131 1.00 0.00 C flip ATOM 1288 CE1 HIS A 107 -0.457 -18.865 -2.542 1.00 0.00 C flip ATOM 1289 NE2 HIS A 107 0.838 -19.000 -2.136 1.00 0.00 N flip ATOM 0 H HIS A 107 0.836 -13.916 -5.440 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.062 -15.177 -3.743 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.791 -15.261 -2.869 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.541 -14.927 -1.687 1.00 0.00 H new ATOM 0 HD2 HIS A 107 2.413 -17.571 -1.855 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -1.170 -19.670 -2.648 1.00 0.00 H new ATOM 0 HE2 HIS A 107 1.299 -19.874 -1.881 1.00 0.00 H new ATOM 1297 N TYR A 108 0.768 -12.479 -3.260 1.00 0.00 N ATOM 1298 CA TYR A 108 0.692 -11.061 -2.952 1.00 0.00 C ATOM 1299 C TYR A 108 -0.073 -10.304 -4.040 1.00 0.00 C ATOM 1300 O TYR A 108 -0.877 -10.892 -4.762 1.00 0.00 O ATOM 1301 CB TYR A 108 2.137 -10.559 -2.918 1.00 0.00 C ATOM 1302 CG TYR A 108 3.112 -11.516 -2.230 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.217 -11.523 -0.853 1.00 0.00 C ATOM 1304 CD2 TYR A 108 3.887 -12.373 -2.985 1.00 0.00 C ATOM 1305 CE1 TYR A 108 4.135 -12.423 -0.205 1.00 0.00 C ATOM 1306 CE2 TYR A 108 4.805 -13.274 -2.337 1.00 0.00 C ATOM 1307 CZ TYR A 108 4.883 -13.254 -0.979 1.00 0.00 C ATOM 1308 OH TYR A 108 5.750 -14.105 -0.367 1.00 0.00 O ATOM 0 H TYR A 108 1.715 -12.845 -3.353 1.00 0.00 H new ATOM 0 HA TYR A 108 0.171 -10.900 -2.008 1.00 0.00 H new ATOM 0 HB2 TYR A 108 2.475 -10.385 -3.940 1.00 0.00 H new ATOM 0 HB3 TYR A 108 2.165 -9.598 -2.405 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.610 -10.853 -0.262 1.00 0.00 H new ATOM 0 HD2 TYR A 108 3.805 -12.368 -4.062 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.227 -12.438 0.871 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.417 -13.950 -2.916 1.00 0.00 H new ATOM 0 HH TYR A 108 6.216 -14.639 -1.043 1.00 0.00 H new ATOM 1318 N ASN A 109 0.205 -9.011 -4.123 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.447 -8.168 -5.110 1.00 0.00 C ATOM 1320 C ASN A 109 0.335 -6.861 -5.254 1.00 0.00 C ATOM 1321 O ASN A 109 -0.074 -5.827 -4.729 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.874 -7.820 -4.682 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.661 -9.082 -4.323 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -2.481 -9.680 -3.275 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -3.542 -9.452 -5.248 1.00 0.00 N ATOM 0 H ASN A 109 0.873 -8.527 -3.523 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.477 -8.714 -6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.847 -7.148 -3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.380 -7.288 -5.488 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -4.117 -10.282 -5.102 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.643 -8.906 -6.104 1.00 0.00 H new ATOM 1332 N THR A 110 1.447 -6.950 -5.969 1.00 0.00 N ATOM 1333 CA THR A 110 2.290 -5.787 -6.189 1.00 0.00 C ATOM 1334 C THR A 110 1.579 -4.775 -7.090 1.00 0.00 C ATOM 1335 O THR A 110 1.391 -5.024 -8.280 1.00 0.00 O ATOM 1336 CB THR A 110 3.626 -6.272 -6.756 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.266 -6.977 -7.941 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.284 -7.336 -5.875 1.00 0.00 C ATOM 0 H THR A 110 1.784 -7.809 -6.403 1.00 0.00 H new ATOM 0 HA THR A 110 2.488 -5.260 -5.256 1.00 0.00 H new ATOM 0 HB THR A 110 4.302 -5.424 -6.867 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.527 -6.512 -8.387 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.228 -7.646 -6.322 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.470 -6.923 -4.884 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.623 -8.198 -5.790 1.00 0.00 H new ATOM 1346 N TYR A 111 1.204 -3.656 -6.489 1.00 0.00 N ATOM 1347 CA TYR A 111 0.518 -2.606 -7.222 1.00 0.00 C ATOM 1348 C TYR A 111 1.519 -1.664 -7.895 1.00 0.00 C ATOM 1349 O TYR A 111 2.711 -1.959 -7.955 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.284 -1.821 -6.183 1.00 0.00 C ATOM 1351 CG TYR A 111 -1.062 -2.701 -5.202 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -0.422 -3.245 -4.107 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -2.403 -2.951 -5.413 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -1.154 -4.074 -3.184 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -3.134 -3.780 -4.490 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.474 -4.300 -3.421 1.00 0.00 C ATOM 1357 OH TYR A 111 -3.165 -5.083 -2.550 1.00 0.00 O ATOM 0 H TYR A 111 1.362 -3.453 -5.502 1.00 0.00 H new ATOM 0 HA TYR A 111 -0.113 -3.032 -8.002 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.397 -1.182 -5.621 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.984 -1.164 -6.700 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.627 -3.049 -3.942 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.904 -2.525 -6.270 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.666 -4.506 -2.323 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.183 -3.984 -4.643 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.776 -4.998 -1.654 1.00 0.00 H new ATOM 1367 N ILE A 112 0.996 -0.548 -8.383 1.00 0.00 N ATOM 1368 CA ILE A 112 1.828 0.439 -9.049 1.00 0.00 C ATOM 1369 C ILE A 112 1.098 1.783 -9.073 1.00 0.00 C ATOM 1370 O ILE A 112 0.062 1.919 -9.722 1.00 0.00 O ATOM 1371 CB ILE A 112 2.246 -0.058 -10.434 1.00 0.00 C ATOM 1372 CG1 ILE A 112 3.636 -0.696 -10.392 1.00 0.00 C ATOM 1373 CG2 ILE A 112 2.161 1.066 -11.469 1.00 0.00 C ATOM 1374 CD1 ILE A 112 4.259 -0.745 -11.789 1.00 0.00 C ATOM 0 H ILE A 112 0.007 -0.306 -8.330 1.00 0.00 H new ATOM 0 HA ILE A 112 2.756 0.589 -8.497 1.00 0.00 H new ATOM 0 HB ILE A 112 1.546 -0.834 -10.744 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.281 -0.127 -9.722 1.00 0.00 H new ATOM 0 HG13 ILE A 112 3.565 -1.705 -9.986 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.464 0.686 -12.445 1.00 0.00 H new ATOM 0 HG22 ILE A 112 1.136 1.433 -11.524 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.823 1.881 -11.176 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.246 -1.203 -11.731 1.00 0.00 H new ATOM 0 HD12 ILE A 112 3.624 -1.334 -12.450 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.351 0.267 -12.182 1.00 0.00 H new ATOM 1386 N SER A 113 1.666 2.742 -8.357 1.00 0.00 N ATOM 1387 CA SER A 113 1.082 4.071 -8.288 1.00 0.00 C ATOM 1388 C SER A 113 0.498 4.457 -9.648 1.00 0.00 C ATOM 1389 O SER A 113 1.213 4.953 -10.517 1.00 0.00 O ATOM 1390 CB SER A 113 2.117 5.105 -7.841 1.00 0.00 C ATOM 1391 OG SER A 113 1.596 6.431 -7.876 1.00 0.00 O ATOM 0 H SER A 113 2.525 2.625 -7.819 1.00 0.00 H new ATOM 0 HA SER A 113 0.282 4.055 -7.548 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.448 4.872 -6.829 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.994 5.043 -8.486 1.00 0.00 H new ATOM 0 HG SER A 113 2.059 6.946 -8.570 1.00 0.00 H new ATOM 1397 N LYS A 114 -0.797 4.215 -9.790 1.00 0.00 N ATOM 1398 CA LYS A 114 -1.486 4.532 -11.030 1.00 0.00 C ATOM 1399 C LYS A 114 -1.364 6.031 -11.308 1.00 0.00 C ATOM 1400 O LYS A 114 -1.615 6.482 -12.424 1.00 0.00 O ATOM 1401 CB LYS A 114 -2.931 4.031 -10.984 1.00 0.00 C ATOM 1402 CG LYS A 114 -3.522 3.931 -12.391 1.00 0.00 C ATOM 1403 CD LYS A 114 -4.861 4.666 -12.476 1.00 0.00 C ATOM 1404 CE LYS A 114 -5.764 4.038 -13.540 1.00 0.00 C ATOM 1405 NZ LYS A 114 -5.545 4.684 -14.853 1.00 0.00 N ATOM 0 H LYS A 114 -1.387 3.803 -9.067 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.020 4.013 -11.867 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.966 3.054 -10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.535 4.707 -10.379 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.824 4.354 -13.113 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.661 2.883 -12.658 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.359 4.635 -11.507 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.689 5.716 -12.713 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.559 2.970 -13.615 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.809 4.142 -13.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.759 4.007 -15.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.169 5.512 -14.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.553 4.988 -14.929 1.00 0.00 H new ATOM 1419 N LYS A 115 -0.977 6.763 -10.273 1.00 0.00 N ATOM 1420 CA LYS A 115 -0.818 8.202 -10.392 1.00 0.00 C ATOM 1421 C LYS A 115 0.510 8.509 -11.087 1.00 0.00 C ATOM 1422 O LYS A 115 0.700 9.603 -11.615 1.00 0.00 O ATOM 1423 CB LYS A 115 -0.966 8.872 -9.024 1.00 0.00 C ATOM 1424 CG LYS A 115 -1.893 10.087 -9.106 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.088 11.387 -9.171 1.00 0.00 C ATOM 1426 CE LYS A 115 -1.136 11.991 -10.576 1.00 0.00 C ATOM 1427 NZ LYS A 115 -2.527 12.029 -11.077 1.00 0.00 N ATOM 0 H LYS A 115 -0.769 6.386 -9.348 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.608 8.622 -11.014 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.363 8.155 -8.305 1.00 0.00 H new ATOM 0 HB3 LYS A 115 0.013 9.181 -8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.529 10.005 -9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.552 10.106 -8.238 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.485 12.102 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.053 11.193 -8.890 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.722 12.999 -10.559 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.516 11.403 -11.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.668 12.889 -11.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.706 11.192 -11.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.186 12.032 -10.272 1.00 0.00 H new ATOM 1441 N HIS A 116 1.395 7.523 -11.063 1.00 0.00 N ATOM 1442 CA HIS A 116 2.700 7.674 -11.684 1.00 0.00 C ATOM 1443 C HIS A 116 3.237 6.300 -12.090 1.00 0.00 C ATOM 1444 O HIS A 116 4.333 5.915 -11.686 1.00 0.00 O ATOM 1445 CB HIS A 116 3.655 8.436 -10.763 1.00 0.00 C ATOM 1446 CG HIS A 116 2.991 9.028 -9.543 1.00 0.00 C ATOM 1447 ND1 HIS A 116 3.009 8.410 -8.305 1.00 0.00 N ATOM 1448 CD2 HIS A 116 2.290 10.187 -9.384 1.00 0.00 C ATOM 1449 CE1 HIS A 116 2.346 9.171 -7.447 1.00 0.00 C ATOM 1450 NE2 HIS A 116 1.900 10.272 -8.118 1.00 0.00 N ATOM 0 H HIS A 116 1.234 6.617 -10.623 1.00 0.00 H new ATOM 0 HA HIS A 116 2.609 8.272 -12.591 1.00 0.00 H new ATOM 0 HB2 HIS A 116 4.448 7.761 -10.441 1.00 0.00 H new ATOM 0 HB3 HIS A 116 4.129 9.237 -11.331 1.00 0.00 H new ATOM 0 HD1 HIS A 116 3.457 7.519 -8.090 1.00 0.00 H new ATOM 0 HD2 HIS A 116 2.087 10.913 -10.157 1.00 0.00 H new ATOM 0 HE1 HIS A 116 2.187 8.957 -6.400 1.00 0.00 H new ATOM 1458 N ALA A 117 2.440 5.600 -12.883 1.00 0.00 N ATOM 1459 CA ALA A 117 2.822 4.277 -13.348 1.00 0.00 C ATOM 1460 C ALA A 117 3.919 4.410 -14.405 1.00 0.00 C ATOM 1461 O ALA A 117 4.661 3.462 -14.658 1.00 0.00 O ATOM 1462 CB ALA A 117 1.587 3.546 -13.878 1.00 0.00 C ATOM 0 H ALA A 117 1.532 5.923 -13.216 1.00 0.00 H new ATOM 0 HA ALA A 117 3.225 3.683 -12.528 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.873 2.554 -14.227 1.00 0.00 H new ATOM 0 HB2 ALA A 117 0.850 3.452 -13.081 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.157 4.111 -14.705 1.00 0.00 H new ATOM 1468 N GLU A 118 3.989 5.595 -14.995 1.00 0.00 N ATOM 1469 CA GLU A 118 4.983 5.864 -16.019 1.00 0.00 C ATOM 1470 C GLU A 118 6.392 5.756 -15.432 1.00 0.00 C ATOM 1471 O GLU A 118 7.367 5.623 -16.170 1.00 0.00 O ATOM 1472 CB GLU A 118 4.758 7.237 -16.655 1.00 0.00 C ATOM 1473 CG GLU A 118 5.924 7.616 -17.569 1.00 0.00 C ATOM 1474 CD GLU A 118 5.457 8.531 -18.704 1.00 0.00 C ATOM 1475 OE1 GLU A 118 4.883 7.987 -19.671 1.00 0.00 O ATOM 1476 OE2 GLU A 118 5.686 9.753 -18.577 1.00 0.00 O ATOM 0 H GLU A 118 3.373 6.380 -14.783 1.00 0.00 H new ATOM 0 HA GLU A 118 4.879 5.115 -16.804 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.830 7.229 -17.227 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.644 7.989 -15.874 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.698 8.118 -16.988 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.372 6.714 -17.985 1.00 0.00 H new ATOM 1483 N LYS A 119 6.454 5.819 -14.110 1.00 0.00 N ATOM 1484 CA LYS A 119 7.728 5.730 -13.416 1.00 0.00 C ATOM 1485 C LYS A 119 7.798 4.404 -12.656 1.00 0.00 C ATOM 1486 O LYS A 119 8.794 4.116 -11.994 1.00 0.00 O ATOM 1487 CB LYS A 119 7.941 6.959 -12.529 1.00 0.00 C ATOM 1488 CG LYS A 119 9.321 7.574 -12.768 1.00 0.00 C ATOM 1489 CD LYS A 119 9.487 8.873 -11.976 1.00 0.00 C ATOM 1490 CE LYS A 119 10.024 9.994 -12.868 1.00 0.00 C ATOM 1491 NZ LYS A 119 10.801 10.966 -12.067 1.00 0.00 N ATOM 0 H LYS A 119 5.643 5.931 -13.501 1.00 0.00 H new ATOM 0 HA LYS A 119 8.552 5.733 -14.129 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.168 7.699 -12.735 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.841 6.677 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.095 6.864 -12.476 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.455 7.772 -13.831 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.528 9.169 -11.551 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.169 8.710 -11.141 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.654 9.573 -13.651 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.196 10.501 -13.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.158 11.720 -12.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.189 11.380 -11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.602 10.481 -11.615 1.00 0.00 H new ATOM 1505 N ASN A 120 6.728 3.632 -12.777 1.00 0.00 N ATOM 1506 CA ASN A 120 6.656 2.343 -12.110 1.00 0.00 C ATOM 1507 C ASN A 120 6.937 2.530 -10.618 1.00 0.00 C ATOM 1508 O ASN A 120 7.775 1.833 -10.048 1.00 0.00 O ATOM 1509 CB ASN A 120 7.700 1.374 -12.670 1.00 0.00 C ATOM 1510 CG ASN A 120 7.471 1.124 -14.162 1.00 0.00 C ATOM 1511 OD1 ASN A 120 6.223 0.783 -14.468 1.00 0.00 O flip ATOM 1512 ND2 ASN A 120 8.369 1.232 -14.980 1.00 0.00 N flip ATOM 0 H ASN A 120 5.904 3.874 -13.327 1.00 0.00 H new ATOM 0 HA ASN A 120 5.659 1.933 -12.274 1.00 0.00 H new ATOM 0 HB2 ASN A 120 8.699 1.781 -12.515 1.00 0.00 H new ATOM 0 HB3 ASN A 120 7.653 0.430 -12.128 1.00 0.00 H new ATOM 0 HD21 ASN A 120 9.306 1.498 -14.677 1.00 0.00 H new ATOM 0 HD22 ASN A 120 8.183 1.057 -15.967 1.00 0.00 H new ATOM 1519 N TRP A 121 6.219 3.473 -10.027 1.00 0.00 N ATOM 1520 CA TRP A 121 6.380 3.760 -8.611 1.00 0.00 C ATOM 1521 C TRP A 121 5.489 2.794 -7.829 1.00 0.00 C ATOM 1522 O TRP A 121 4.387 3.153 -7.418 1.00 0.00 O ATOM 1523 CB TRP A 121 6.075 5.230 -8.312 1.00 0.00 C ATOM 1524 CG TRP A 121 7.174 6.197 -8.759 1.00 0.00 C ATOM 1525 CD1 TRP A 121 8.346 5.903 -9.338 1.00 0.00 C ATOM 1526 CD2 TRP A 121 7.154 7.635 -8.638 1.00 0.00 C ATOM 1527 NE1 TRP A 121 9.080 7.042 -9.599 1.00 0.00 N ATOM 1528 CE2 TRP A 121 8.332 8.128 -9.160 1.00 0.00 C ATOM 1529 CE3 TRP A 121 6.173 8.490 -8.107 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 8.640 9.493 -9.201 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 6.496 9.851 -8.155 1.00 0.00 C ATOM 1532 CH2 TRP A 121 7.678 10.364 -8.677 1.00 0.00 C ATOM 0 H TRP A 121 5.524 4.049 -10.502 1.00 0.00 H new ATOM 0 HA TRP A 121 7.414 3.608 -8.301 1.00 0.00 H new ATOM 0 HB2 TRP A 121 5.142 5.504 -8.804 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.916 5.347 -7.240 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.675 4.901 -9.571 1.00 0.00 H new ATOM 0 HE1 TRP A 121 10.002 7.080 -10.034 1.00 0.00 H new ATOM 0 HE3 TRP A 121 5.244 8.126 -7.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 9.570 9.854 -9.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 5.776 10.552 -7.759 1.00 0.00 H new ATOM 0 HH2 TRP A 121 7.853 11.430 -8.678 1.00 0.00 H new ATOM 1543 N PHE A 122 6.000 1.585 -7.646 1.00 0.00 N ATOM 1544 CA PHE A 122 5.265 0.564 -6.919 1.00 0.00 C ATOM 1545 C PHE A 122 4.881 1.054 -5.522 1.00 0.00 C ATOM 1546 O PHE A 122 5.203 2.179 -5.145 1.00 0.00 O ATOM 1547 CB PHE A 122 6.193 -0.646 -6.785 1.00 0.00 C ATOM 1548 CG PHE A 122 6.116 -1.622 -7.961 1.00 0.00 C ATOM 1549 CD1 PHE A 122 6.910 -1.439 -9.050 1.00 0.00 C ATOM 1550 CD2 PHE A 122 5.254 -2.673 -7.917 1.00 0.00 C ATOM 1551 CE1 PHE A 122 6.839 -2.345 -10.141 1.00 0.00 C ATOM 1552 CE2 PHE A 122 5.183 -3.579 -9.008 1.00 0.00 C ATOM 1553 CZ PHE A 122 5.977 -3.396 -10.097 1.00 0.00 C ATOM 0 H PHE A 122 6.914 1.290 -7.989 1.00 0.00 H new ATOM 0 HA PHE A 122 4.347 0.316 -7.453 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.220 -0.294 -6.685 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.948 -1.179 -5.867 1.00 0.00 H new ATOM 0 HD1 PHE A 122 7.595 -0.604 -9.085 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.624 -2.819 -7.052 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.469 -2.199 -11.006 1.00 0.00 H new ATOM 0 HE2 PHE A 122 4.498 -4.414 -8.973 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.923 -4.085 -10.927 1.00 0.00 H new ATOM 1563 N VAL A 123 4.197 0.185 -4.792 1.00 0.00 N ATOM 1564 CA VAL A 123 3.766 0.515 -3.444 1.00 0.00 C ATOM 1565 C VAL A 123 4.497 -0.382 -2.445 1.00 0.00 C ATOM 1566 O VAL A 123 4.081 -1.513 -2.199 1.00 0.00 O ATOM 1567 CB VAL A 123 2.243 0.407 -3.341 1.00 0.00 C ATOM 1568 CG1 VAL A 123 1.767 -1.001 -3.703 1.00 0.00 C ATOM 1569 CG2 VAL A 123 1.758 0.809 -1.947 1.00 0.00 C ATOM 0 H VAL A 123 3.931 -0.747 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 123 4.023 1.546 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 123 1.809 1.102 -4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.681 -1.050 -3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.065 -1.234 -4.725 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.215 -1.723 -3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.672 0.723 -1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.206 0.151 -1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.050 1.839 -1.743 1.00 0.00 H new ATOM 1579 N GLY A 124 5.576 0.156 -1.894 1.00 0.00 N ATOM 1580 CA GLY A 124 6.370 -0.582 -0.927 1.00 0.00 C ATOM 1581 C GLY A 124 7.002 0.361 0.098 1.00 0.00 C ATOM 1582 O GLY A 124 6.756 1.566 0.072 1.00 0.00 O ATOM 0 H GLY A 124 5.918 1.095 -2.099 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.741 -1.311 -0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.151 -1.140 -1.443 1.00 0.00 H new ATOM 1586 N LEU A 125 7.803 -0.222 0.978 1.00 0.00 N ATOM 1587 CA LEU A 125 8.471 0.552 2.010 1.00 0.00 C ATOM 1588 C LEU A 125 9.876 -0.012 2.235 1.00 0.00 C ATOM 1589 O LEU A 125 10.038 -1.208 2.473 1.00 0.00 O ATOM 1590 CB LEU A 125 7.618 0.602 3.279 1.00 0.00 C ATOM 1591 CG LEU A 125 6.115 0.796 3.070 1.00 0.00 C ATOM 1592 CD1 LEU A 125 5.379 -0.544 3.102 1.00 0.00 C ATOM 1593 CD2 LEU A 125 5.544 1.788 4.085 1.00 0.00 C ATOM 0 H LEU A 125 8.004 -1.222 0.997 1.00 0.00 H new ATOM 0 HA LEU A 125 8.590 1.588 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.771 -0.324 3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.985 1.413 3.908 1.00 0.00 H new ATOM 0 HG LEU A 125 5.961 1.224 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.313 -0.377 2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.761 -1.188 2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.538 -1.023 4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.474 1.908 3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.711 1.412 5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.040 2.752 3.970 1.00 0.00 H new ATOM 1605 N LYS A 126 10.855 0.876 2.151 1.00 0.00 N ATOM 1606 CA LYS A 126 12.241 0.482 2.343 1.00 0.00 C ATOM 1607 C LYS A 126 12.315 -0.594 3.428 1.00 0.00 C ATOM 1608 O LYS A 126 11.780 -0.416 4.521 1.00 0.00 O ATOM 1609 CB LYS A 126 13.111 1.707 2.630 1.00 0.00 C ATOM 1610 CG LYS A 126 14.527 1.515 2.082 1.00 0.00 C ATOM 1611 CD LYS A 126 15.552 2.263 2.936 1.00 0.00 C ATOM 1612 CE LYS A 126 16.859 2.471 2.168 1.00 0.00 C ATOM 1613 NZ LYS A 126 18.019 2.370 3.081 1.00 0.00 N ATOM 0 H LYS A 126 10.717 1.867 1.953 1.00 0.00 H new ATOM 0 HA LYS A 126 12.642 0.042 1.430 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.660 2.591 2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.154 1.883 3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.772 0.453 2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.574 1.873 1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.145 3.229 3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.748 1.702 3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.945 1.726 1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.853 3.448 1.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.898 2.514 2.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.943 3.097 3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.033 1.428 3.522 1.00 0.00 H new ATOM 1627 N LYS A 127 12.983 -1.687 3.088 1.00 0.00 N ATOM 1628 CA LYS A 127 13.134 -2.791 4.020 1.00 0.00 C ATOM 1629 C LYS A 127 14.030 -2.354 5.181 1.00 0.00 C ATOM 1630 O LYS A 127 15.079 -2.951 5.419 1.00 0.00 O ATOM 1631 CB LYS A 127 13.636 -4.040 3.293 1.00 0.00 C ATOM 1632 CG LYS A 127 14.966 -3.768 2.588 1.00 0.00 C ATOM 1633 CD LYS A 127 16.143 -4.278 3.422 1.00 0.00 C ATOM 1634 CE LYS A 127 17.175 -4.983 2.539 1.00 0.00 C ATOM 1635 NZ LYS A 127 18.545 -4.553 2.898 1.00 0.00 N ATOM 0 H LYS A 127 13.425 -1.831 2.180 1.00 0.00 H new ATOM 0 HA LYS A 127 12.169 -3.064 4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.759 -4.855 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.893 -4.363 2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.970 -4.253 1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.077 -2.698 2.413 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.613 -3.444 3.942 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.781 -4.967 4.186 1.00 0.00 H new ATOM 0 HE2 LYS A 127 17.084 -6.063 2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 127 16.980 -4.758 1.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.233 -5.041 2.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 18.632 -3.525 2.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 18.734 -4.790 3.893 1.00 0.00 H new ATOM 1649 N ASN A 128 13.583 -1.316 5.873 1.00 0.00 N ATOM 1650 CA ASN A 128 14.330 -0.793 7.003 1.00 0.00 C ATOM 1651 C ASN A 128 13.357 -0.185 8.015 1.00 0.00 C ATOM 1652 O ASN A 128 13.485 -0.410 9.218 1.00 0.00 O ATOM 1653 CB ASN A 128 15.300 0.305 6.561 1.00 0.00 C ATOM 1654 CG ASN A 128 16.683 -0.274 6.260 1.00 0.00 C ATOM 1655 OD1 ASN A 128 16.875 -1.040 5.330 1.00 0.00 O ATOM 1656 ND2 ASN A 128 17.634 0.134 7.096 1.00 0.00 N ATOM 0 H ASN A 128 12.713 -0.823 5.672 1.00 0.00 H new ATOM 0 HA ASN A 128 14.893 -1.615 7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.910 0.804 5.674 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.380 1.060 7.343 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.592 -0.196 6.979 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.405 0.777 7.854 1.00 0.00 H new ATOM 1663 N GLY A 129 12.406 0.574 7.491 1.00 0.00 N ATOM 1664 CA GLY A 129 11.411 1.216 8.334 1.00 0.00 C ATOM 1665 C GLY A 129 11.192 2.670 7.912 1.00 0.00 C ATOM 1666 O GLY A 129 11.478 3.591 8.675 1.00 0.00 O ATOM 0 H GLY A 129 12.303 0.759 6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.470 0.670 8.272 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.733 1.180 9.375 1.00 0.00 H new ATOM 1670 N SER A 130 10.685 2.831 6.699 1.00 0.00 N ATOM 1671 CA SER A 130 10.424 4.158 6.166 1.00 0.00 C ATOM 1672 C SER A 130 10.083 4.066 4.677 1.00 0.00 C ATOM 1673 O SER A 130 10.926 3.685 3.866 1.00 0.00 O ATOM 1674 CB SER A 130 11.623 5.083 6.381 1.00 0.00 C ATOM 1675 OG SER A 130 11.551 5.771 7.627 1.00 0.00 O ATOM 0 H SER A 130 10.448 2.064 6.069 1.00 0.00 H new ATOM 0 HA SER A 130 9.574 4.581 6.701 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.543 4.499 6.342 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.671 5.808 5.569 1.00 0.00 H new ATOM 0 HG SER A 130 11.534 5.120 8.360 1.00 0.00 H new ATOM 1681 N CYS A 131 8.847 4.423 4.363 1.00 0.00 N ATOM 1682 CA CYS A 131 8.384 4.386 2.986 1.00 0.00 C ATOM 1683 C CYS A 131 9.292 5.291 2.150 1.00 0.00 C ATOM 1684 O CYS A 131 10.236 5.881 2.672 1.00 0.00 O ATOM 1685 CB CYS A 131 6.913 4.791 2.872 1.00 0.00 C ATOM 1686 SG CYS A 131 6.116 3.876 1.502 1.00 0.00 S ATOM 0 H CYS A 131 8.151 4.739 5.038 1.00 0.00 H new ATOM 0 HA CYS A 131 8.441 3.365 2.608 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.396 4.582 3.809 1.00 0.00 H new ATOM 0 HB3 CYS A 131 6.835 5.864 2.697 1.00 0.00 H new ATOM 0 HG CYS A 131 6.941 2.985 1.037 1.00 0.00 H new ATOM 1692 N LYS A 132 8.973 5.372 0.867 1.00 0.00 N ATOM 1693 CA LYS A 132 9.748 6.195 -0.046 1.00 0.00 C ATOM 1694 C LYS A 132 8.900 7.386 -0.497 1.00 0.00 C ATOM 1695 O LYS A 132 7.846 7.655 0.078 1.00 0.00 O ATOM 1696 CB LYS A 132 10.286 5.351 -1.203 1.00 0.00 C ATOM 1697 CG LYS A 132 11.797 5.145 -1.075 1.00 0.00 C ATOM 1698 CD LYS A 132 12.179 4.767 0.358 1.00 0.00 C ATOM 1699 CE LYS A 132 13.091 5.827 0.979 1.00 0.00 C ATOM 1700 NZ LYS A 132 12.710 6.078 2.387 1.00 0.00 N ATOM 0 H LYS A 132 8.188 4.881 0.438 1.00 0.00 H new ATOM 0 HA LYS A 132 10.625 6.600 0.458 1.00 0.00 H new ATOM 0 HB2 LYS A 132 9.783 4.384 -1.217 1.00 0.00 H new ATOM 0 HB3 LYS A 132 10.061 5.841 -2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 132 12.120 4.361 -1.760 1.00 0.00 H new ATOM 0 HG3 LYS A 132 12.318 6.057 -1.366 1.00 0.00 H new ATOM 0 HD2 LYS A 132 11.278 4.658 0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 132 12.684 3.801 0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 132 14.128 5.496 0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 132 13.024 6.753 0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 13.246 6.891 2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 11.692 6.282 2.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 12.924 5.237 2.960 1.00 0.00 H new ATOM 1714 N ARG A 133 9.391 8.067 -1.521 1.00 0.00 N ATOM 1715 CA ARG A 133 8.692 9.223 -2.056 1.00 0.00 C ATOM 1716 C ARG A 133 9.334 9.672 -3.370 1.00 0.00 C ATOM 1717 O ARG A 133 10.454 10.181 -3.375 1.00 0.00 O ATOM 1718 CB ARG A 133 8.712 10.387 -1.063 1.00 0.00 C ATOM 1719 CG ARG A 133 8.435 11.716 -1.769 1.00 0.00 C ATOM 1720 CD ARG A 133 8.255 12.848 -0.756 1.00 0.00 C ATOM 1721 NE ARG A 133 9.179 13.961 -1.071 1.00 0.00 N ATOM 1722 CZ ARG A 133 10.449 14.025 -0.648 1.00 0.00 C ATOM 1723 NH1 ARG A 133 10.954 13.042 0.109 1.00 0.00 N ATOM 1724 NH2 ARG A 133 11.214 15.073 -0.983 1.00 0.00 N ATOM 0 H ARG A 133 10.265 7.840 -1.995 1.00 0.00 H new ATOM 0 HA ARG A 133 7.657 8.930 -2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.964 10.221 -0.287 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.682 10.430 -0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.259 11.953 -2.442 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.538 11.626 -2.382 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.225 13.203 -0.775 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.447 12.479 0.252 1.00 0.00 H new ATOM 0 HE ARG A 133 8.827 14.727 -1.646 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.372 12.244 0.364 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.921 13.091 0.431 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.830 15.821 -1.560 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.181 15.122 -0.661 1.00 0.00 H new ATOM 1738 N GLY A 134 8.598 9.466 -4.452 1.00 0.00 N ATOM 1739 CA GLY A 134 9.082 9.843 -5.769 1.00 0.00 C ATOM 1740 C GLY A 134 9.763 8.661 -6.462 1.00 0.00 C ATOM 1741 O GLY A 134 9.329 7.519 -6.319 1.00 0.00 O ATOM 0 H GLY A 134 7.670 9.043 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 134 8.250 10.197 -6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 134 9.785 10.671 -5.679 1.00 0.00 H new ATOM 1745 N PRO A 135 10.847 8.985 -7.217 1.00 0.00 N ATOM 1746 CA PRO A 135 11.592 7.963 -7.932 1.00 0.00 C ATOM 1747 C PRO A 135 12.461 7.146 -6.974 1.00 0.00 C ATOM 1748 O PRO A 135 13.593 7.527 -6.678 1.00 0.00 O ATOM 1749 CB PRO A 135 12.404 8.722 -8.969 1.00 0.00 C ATOM 1750 CG PRO A 135 12.441 10.166 -8.495 1.00 0.00 C ATOM 1751 CD PRO A 135 11.389 10.327 -7.410 1.00 0.00 C ATOM 0 HA PRO A 135 10.945 7.229 -8.411 1.00 0.00 H new ATOM 0 HB2 PRO A 135 13.411 8.313 -9.053 1.00 0.00 H new ATOM 0 HB3 PRO A 135 11.946 8.646 -9.955 1.00 0.00 H new ATOM 0 HG2 PRO A 135 13.429 10.416 -8.109 1.00 0.00 H new ATOM 0 HG3 PRO A 135 12.242 10.845 -9.324 1.00 0.00 H new ATOM 0 HD2 PRO A 135 11.826 10.714 -6.489 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.612 11.028 -7.713 1.00 0.00 H new ATOM 1759 N ARG A 136 11.898 6.038 -6.515 1.00 0.00 N ATOM 1760 CA ARG A 136 12.608 5.164 -5.596 1.00 0.00 C ATOM 1761 C ARG A 136 11.656 4.113 -5.021 1.00 0.00 C ATOM 1762 O ARG A 136 11.713 3.802 -3.833 1.00 0.00 O ATOM 1763 CB ARG A 136 13.229 5.961 -4.447 1.00 0.00 C ATOM 1764 CG ARG A 136 14.707 6.250 -4.717 1.00 0.00 C ATOM 1765 CD ARG A 136 15.595 5.610 -3.648 1.00 0.00 C ATOM 1766 NE ARG A 136 16.802 6.439 -3.429 1.00 0.00 N ATOM 1767 CZ ARG A 136 17.952 5.973 -2.926 1.00 0.00 C ATOM 1768 NH1 ARG A 136 18.060 4.682 -2.585 1.00 0.00 N ATOM 1769 NH2 ARG A 136 18.995 6.799 -2.762 1.00 0.00 N ATOM 0 H ARG A 136 10.959 5.725 -6.762 1.00 0.00 H new ATOM 0 HA ARG A 136 13.404 4.672 -6.155 1.00 0.00 H new ATOM 0 HB2 ARG A 136 12.689 6.899 -4.317 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.128 5.403 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.982 5.868 -5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.873 7.327 -4.736 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.040 5.508 -2.716 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.885 4.606 -3.958 1.00 0.00 H new ATOM 0 HE ARG A 136 16.754 7.427 -3.677 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.266 4.054 -2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.936 4.327 -2.202 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.912 7.782 -3.020 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.871 6.444 -2.379 1.00 0.00 H new ATOM 1783 N THR A 137 10.802 3.595 -5.893 1.00 0.00 N ATOM 1784 CA THR A 137 9.839 2.585 -5.487 1.00 0.00 C ATOM 1785 C THR A 137 9.540 1.636 -6.650 1.00 0.00 C ATOM 1786 O THR A 137 8.392 1.513 -7.075 1.00 0.00 O ATOM 1787 CB THR A 137 8.598 3.303 -4.953 1.00 0.00 C ATOM 1788 OG1 THR A 137 7.583 2.303 -4.974 1.00 0.00 O ATOM 1789 CG2 THR A 137 8.084 4.376 -5.915 1.00 0.00 C ATOM 0 H THR A 137 10.757 3.856 -6.878 1.00 0.00 H new ATOM 0 HA THR A 137 10.236 1.957 -4.690 1.00 0.00 H new ATOM 0 HB THR A 137 8.828 3.759 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 137 6.702 2.730 -4.934 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.203 4.855 -5.489 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.861 5.123 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.822 3.915 -6.867 1.00 0.00 H new ATOM 1797 N HIS A 138 10.592 0.991 -7.131 1.00 0.00 N ATOM 1798 CA HIS A 138 10.456 0.057 -8.236 1.00 0.00 C ATOM 1799 C HIS A 138 10.930 -1.330 -7.797 1.00 0.00 C ATOM 1800 O HIS A 138 12.013 -1.469 -7.231 1.00 0.00 O ATOM 1801 CB HIS A 138 11.193 0.571 -9.475 1.00 0.00 C ATOM 1802 CG HIS A 138 11.150 2.072 -9.636 1.00 0.00 C ATOM 1803 ND1 HIS A 138 11.578 2.944 -8.651 1.00 0.00 N ATOM 1804 CD2 HIS A 138 10.728 2.845 -10.678 1.00 0.00 C ATOM 1805 CE1 HIS A 138 11.415 4.184 -9.090 1.00 0.00 C ATOM 1806 NE2 HIS A 138 10.887 4.120 -10.346 1.00 0.00 N ATOM 0 H HIS A 138 11.542 1.096 -6.776 1.00 0.00 H new ATOM 0 HA HIS A 138 9.407 -0.028 -8.518 1.00 0.00 H new ATOM 0 HB2 HIS A 138 12.234 0.251 -9.425 1.00 0.00 H new ATOM 0 HB3 HIS A 138 10.759 0.108 -10.361 1.00 0.00 H new ATOM 0 HD2 HIS A 138 10.332 2.481 -11.614 1.00 0.00 H new ATOM 0 HE1 HIS A 138 11.658 5.086 -8.548 1.00 0.00 H new ATOM 0 HE2 HIS A 138 10.653 4.920 -10.933 1.00 0.00 H new ATOM 1814 N TYR A 139 10.095 -2.320 -8.076 1.00 0.00 N ATOM 1815 CA TYR A 139 10.415 -3.691 -7.717 1.00 0.00 C ATOM 1816 C TYR A 139 11.824 -4.066 -8.182 1.00 0.00 C ATOM 1817 O TYR A 139 12.541 -3.233 -8.735 1.00 0.00 O ATOM 1818 CB TYR A 139 9.399 -4.568 -8.451 1.00 0.00 C ATOM 1819 CG TYR A 139 9.749 -4.833 -9.916 1.00 0.00 C ATOM 1820 CD1 TYR A 139 9.704 -3.802 -10.834 1.00 0.00 C ATOM 1821 CD2 TYR A 139 10.109 -6.102 -10.321 1.00 0.00 C ATOM 1822 CE1 TYR A 139 10.034 -4.051 -12.213 1.00 0.00 C ATOM 1823 CE2 TYR A 139 10.439 -6.351 -11.701 1.00 0.00 C ATOM 1824 CZ TYR A 139 10.385 -5.313 -12.578 1.00 0.00 C ATOM 1825 OH TYR A 139 10.697 -5.549 -13.881 1.00 0.00 O ATOM 0 H TYR A 139 9.198 -2.200 -8.546 1.00 0.00 H new ATOM 0 HA TYR A 139 10.377 -3.822 -6.636 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.314 -5.522 -7.930 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.420 -4.091 -8.403 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.421 -2.809 -10.517 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.143 -6.908 -9.603 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.003 -3.254 -12.941 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.723 -7.339 -12.032 1.00 0.00 H new ATOM 0 HH TYR A 139 10.929 -6.494 -13.996 1.00 0.00 H new ATOM 1835 N GLY A 140 12.178 -5.320 -7.942 1.00 0.00 N ATOM 1836 CA GLY A 140 13.488 -5.815 -8.330 1.00 0.00 C ATOM 1837 C GLY A 140 13.955 -6.927 -7.389 1.00 0.00 C ATOM 1838 O GLY A 140 14.849 -7.699 -7.731 1.00 0.00 O ATOM 0 H GLY A 140 11.581 -6.008 -7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.450 -6.191 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 140 14.208 -4.997 -8.317 1.00 0.00 H new ATOM 1842 N GLN A 141 13.327 -6.974 -6.223 1.00 0.00 N ATOM 1843 CA GLN A 141 13.667 -7.979 -5.231 1.00 0.00 C ATOM 1844 C GLN A 141 12.397 -8.613 -4.661 1.00 0.00 C ATOM 1845 O GLN A 141 11.904 -9.608 -5.191 1.00 0.00 O ATOM 1846 CB GLN A 141 14.528 -7.380 -4.116 1.00 0.00 C ATOM 1847 CG GLN A 141 15.974 -7.870 -4.217 1.00 0.00 C ATOM 1848 CD GLN A 141 16.891 -6.766 -4.747 1.00 0.00 C ATOM 1849 OE1 GLN A 141 16.960 -5.671 -4.213 1.00 0.00 O ATOM 1850 NE2 GLN A 141 17.590 -7.114 -5.823 1.00 0.00 N ATOM 0 H GLN A 141 12.585 -6.332 -5.944 1.00 0.00 H new ATOM 0 HA GLN A 141 14.252 -8.759 -5.718 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.504 -6.292 -4.178 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.114 -7.654 -3.145 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.321 -8.196 -3.236 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.023 -8.736 -4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 141 17.484 -8.048 -6.220 1.00 0.00 H new ATOM 0 HE22 GLN A 141 18.232 -6.447 -6.252 1.00 0.00 H new ATOM 1859 N LYS A 142 11.902 -8.012 -3.589 1.00 0.00 N ATOM 1860 CA LYS A 142 10.699 -8.506 -2.942 1.00 0.00 C ATOM 1861 C LYS A 142 10.348 -7.594 -1.764 1.00 0.00 C ATOM 1862 O LYS A 142 10.301 -8.043 -0.620 1.00 0.00 O ATOM 1863 CB LYS A 142 10.864 -9.976 -2.554 1.00 0.00 C ATOM 1864 CG LYS A 142 12.209 -10.214 -1.865 1.00 0.00 C ATOM 1865 CD LYS A 142 13.279 -10.628 -2.878 1.00 0.00 C ATOM 1866 CE LYS A 142 14.193 -11.709 -2.298 1.00 0.00 C ATOM 1867 NZ LYS A 142 13.834 -13.038 -2.843 1.00 0.00 N ATOM 0 H LYS A 142 12.313 -7.187 -3.152 1.00 0.00 H new ATOM 0 HA LYS A 142 9.856 -8.476 -3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 142 10.053 -10.273 -1.889 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.792 -10.601 -3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.523 -9.306 -1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.101 -10.990 -1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 142 12.802 -10.998 -3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 142 13.872 -9.759 -3.162 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.232 -11.481 -2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 142 14.109 -11.720 -1.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.464 -13.760 -2.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 12.849 -13.260 -2.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.937 -13.028 -3.878 1.00 0.00 H new ATOM 1881 N ALA A 143 10.110 -6.331 -2.085 1.00 0.00 N ATOM 1882 CA ALA A 143 9.764 -5.353 -1.068 1.00 0.00 C ATOM 1883 C ALA A 143 8.390 -4.758 -1.384 1.00 0.00 C ATOM 1884 O ALA A 143 7.982 -3.771 -0.775 1.00 0.00 O ATOM 1885 CB ALA A 143 10.858 -4.286 -0.993 1.00 0.00 C ATOM 0 H ALA A 143 10.150 -5.962 -3.035 1.00 0.00 H new ATOM 0 HA ALA A 143 9.701 -5.825 -0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 143 10.599 -3.552 -0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 143 11.808 -4.756 -0.737 1.00 0.00 H new ATOM 0 HB3 ALA A 143 10.948 -3.789 -1.959 1.00 0.00 H new ATOM 1891 N ILE A 144 7.715 -5.384 -2.337 1.00 0.00 N ATOM 1892 CA ILE A 144 6.396 -4.929 -2.742 1.00 0.00 C ATOM 1893 C ILE A 144 5.389 -6.064 -2.550 1.00 0.00 C ATOM 1894 O ILE A 144 4.198 -5.818 -2.362 1.00 0.00 O ATOM 1895 CB ILE A 144 6.434 -4.374 -4.167 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.088 -5.372 -5.126 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.121 -3.008 -4.206 1.00 0.00 C ATOM 1898 CD1 ILE A 144 7.496 -4.689 -6.433 1.00 0.00 C ATOM 0 H ILE A 144 8.057 -6.203 -2.840 1.00 0.00 H new ATOM 0 HA ILE A 144 6.068 -4.102 -2.112 1.00 0.00 H new ATOM 0 HB ILE A 144 5.408 -4.227 -4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.965 -5.815 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.395 -6.186 -5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.134 -2.637 -5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.575 -2.308 -3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.144 -3.105 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.958 -5.420 -7.097 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.613 -4.268 -6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.208 -3.891 -6.220 1.00 0.00 H new ATOM 1910 N LEU A 145 5.903 -7.284 -2.605 1.00 0.00 N ATOM 1911 CA LEU A 145 5.063 -8.458 -2.440 1.00 0.00 C ATOM 1912 C LEU A 145 4.259 -8.327 -1.145 1.00 0.00 C ATOM 1913 O LEU A 145 4.723 -8.729 -0.079 1.00 0.00 O ATOM 1914 CB LEU A 145 5.905 -9.734 -2.515 1.00 0.00 C ATOM 1915 CG LEU A 145 6.695 -9.941 -3.809 1.00 0.00 C ATOM 1916 CD1 LEU A 145 8.186 -10.119 -3.518 1.00 0.00 C ATOM 1917 CD2 LEU A 145 6.125 -11.108 -4.618 1.00 0.00 C ATOM 0 H LEU A 145 6.891 -7.485 -2.762 1.00 0.00 H new ATOM 0 HA LEU A 145 4.344 -8.530 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.606 -9.732 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.245 -10.590 -2.375 1.00 0.00 H new ATOM 0 HG LEU A 145 6.591 -9.045 -4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.725 -10.264 -4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.567 -9.231 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.330 -10.989 -2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.704 -11.234 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.178 -12.022 -4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.086 -10.901 -4.872 1.00 0.00 H new ATOM 1929 N PHE A 146 3.068 -7.763 -1.280 1.00 0.00 N ATOM 1930 CA PHE A 146 2.196 -7.574 -0.133 1.00 0.00 C ATOM 1931 C PHE A 146 1.303 -8.797 0.084 1.00 0.00 C ATOM 1932 O PHE A 146 0.520 -9.162 -0.792 1.00 0.00 O ATOM 1933 CB PHE A 146 1.314 -6.361 -0.438 1.00 0.00 C ATOM 1934 CG PHE A 146 1.911 -5.027 0.016 1.00 0.00 C ATOM 1935 CD1 PHE A 146 2.558 -4.943 1.209 1.00 0.00 C ATOM 1936 CD2 PHE A 146 1.795 -3.927 -0.775 1.00 0.00 C ATOM 1937 CE1 PHE A 146 3.112 -3.705 1.630 1.00 0.00 C ATOM 1938 CE2 PHE A 146 2.350 -2.689 -0.354 1.00 0.00 C ATOM 1939 CZ PHE A 146 2.996 -2.604 0.839 1.00 0.00 C ATOM 0 H PHE A 146 2.686 -7.431 -2.166 1.00 0.00 H new ATOM 0 HA PHE A 146 2.792 -7.428 0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.131 -6.319 -1.512 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.347 -6.498 0.045 1.00 0.00 H new ATOM 0 HD1 PHE A 146 2.651 -5.817 1.836 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.281 -3.995 -1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.625 -3.637 2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.259 -1.815 -0.982 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.417 -1.662 1.159 1.00 0.00 H new ATOM 1949 N LEU A 147 1.450 -9.396 1.256 1.00 0.00 N ATOM 1950 CA LEU A 147 0.667 -10.571 1.600 1.00 0.00 C ATOM 1951 C LEU A 147 -0.467 -10.165 2.544 1.00 0.00 C ATOM 1952 O LEU A 147 -0.230 -9.876 3.716 1.00 0.00 O ATOM 1953 CB LEU A 147 1.569 -11.672 2.161 1.00 0.00 C ATOM 1954 CG LEU A 147 1.122 -13.109 1.889 1.00 0.00 C ATOM 1955 CD1 LEU A 147 0.062 -13.554 2.899 1.00 0.00 C ATOM 1956 CD2 LEU A 147 0.642 -13.271 0.445 1.00 0.00 C ATOM 0 H LEU A 147 2.100 -9.090 1.980 1.00 0.00 H new ATOM 0 HA LEU A 147 0.204 -10.994 0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.569 -11.540 1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.648 -11.535 3.239 1.00 0.00 H new ATOM 0 HG LEU A 147 1.984 -13.764 2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.239 -14.579 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.475 -13.501 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.806 -12.899 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.330 -14.302 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.201 -12.603 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.454 -13.023 -0.238 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.706 -10.155 1.984 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.876 -9.789 2.763 1.00 0.00 C ATOM 1970 C PRO A 148 -3.278 -10.919 3.713 1.00 0.00 C ATOM 1971 O PRO A 148 -3.326 -12.082 3.316 1.00 0.00 O ATOM 1972 CB PRO A 148 -3.949 -9.469 1.734 1.00 0.00 C ATOM 1973 CG PRO A 148 -3.487 -10.112 0.436 1.00 0.00 C ATOM 1974 CD PRO A 148 -2.024 -10.491 0.599 1.00 0.00 C ATOM 0 HA PRO A 148 -2.697 -8.933 3.413 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.917 -9.864 2.043 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -4.068 -8.392 1.616 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -4.087 -10.994 0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.612 -9.421 -0.398 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.865 -11.551 0.402 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.392 -9.940 -0.097 1.00 0.00 H new ATOM 1982 N LEU A 149 -3.555 -10.536 4.951 1.00 0.00 N ATOM 1983 CA LEU A 149 -3.950 -11.503 5.962 1.00 0.00 C ATOM 1984 C LEU A 149 -5.165 -10.969 6.724 1.00 0.00 C ATOM 1985 O LEU A 149 -5.087 -10.716 7.925 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.764 -11.851 6.863 1.00 0.00 C ATOM 1987 CG LEU A 149 -2.036 -10.667 7.502 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -1.508 -11.032 8.891 1.00 0.00 C ATOM 1989 CD2 LEU A 149 -0.927 -10.146 6.586 1.00 0.00 C ATOM 0 H LEU A 149 -3.514 -9.570 5.277 1.00 0.00 H new ATOM 0 HA LEU A 149 -4.252 -12.441 5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.118 -12.506 7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.043 -12.422 6.277 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.753 -9.856 7.633 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.995 -10.173 9.323 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.341 -11.318 9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.811 -11.866 8.808 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.425 -9.305 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.205 -10.941 6.400 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.359 -9.821 5.640 1.00 0.00 H new ATOM 2001 N PRO A 150 -6.289 -10.810 5.974 1.00 0.00 N ATOM 2002 CA PRO A 150 -7.518 -10.311 6.566 1.00 0.00 C ATOM 2003 C PRO A 150 -8.195 -11.390 7.414 1.00 0.00 C ATOM 2004 O PRO A 150 -7.859 -12.568 7.310 1.00 0.00 O ATOM 2005 CB PRO A 150 -8.368 -9.861 5.388 1.00 0.00 C ATOM 2006 CG PRO A 150 -7.782 -10.548 4.166 1.00 0.00 C ATOM 2007 CD PRO A 150 -6.418 -11.099 4.549 1.00 0.00 C ATOM 0 HA PRO A 150 -7.348 -9.484 7.256 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.412 -10.140 5.530 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.340 -8.777 5.278 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.437 -11.351 3.829 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.691 -9.843 3.339 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.355 -12.170 4.355 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.623 -10.623 3.975 1.00 0.00 H new ATOM 2015 N VAL A 151 -9.137 -10.947 8.235 1.00 0.00 N ATOM 2016 CA VAL A 151 -9.864 -11.860 9.101 1.00 0.00 C ATOM 2017 C VAL A 151 -11.007 -11.107 9.784 1.00 0.00 C ATOM 2018 O VAL A 151 -11.089 -11.076 11.011 1.00 0.00 O ATOM 2019 CB VAL A 151 -8.903 -12.517 10.094 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -8.344 -13.826 9.532 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -7.774 -11.559 10.480 1.00 0.00 C ATOM 0 H VAL A 151 -9.413 -9.969 8.318 1.00 0.00 H new ATOM 0 HA VAL A 151 -10.309 -12.666 8.518 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.465 -12.754 10.998 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -7.664 -14.272 10.257 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -9.164 -14.515 9.331 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.805 -13.624 8.606 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -7.105 -12.051 11.187 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.215 -11.277 9.588 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.196 -10.666 10.941 1.00 0.00 H new ATOM 2031 N SER A 152 -11.861 -10.518 8.960 1.00 0.00 N ATOM 2032 CA SER A 152 -12.996 -9.766 9.469 1.00 0.00 C ATOM 2033 C SER A 152 -13.851 -10.658 10.371 1.00 0.00 C ATOM 2034 O SER A 152 -14.805 -11.282 9.909 1.00 0.00 O ATOM 2035 CB SER A 152 -13.841 -9.202 8.325 1.00 0.00 C ATOM 2036 OG SER A 152 -14.801 -8.256 8.788 1.00 0.00 O ATOM 0 H SER A 152 -11.790 -10.546 7.943 1.00 0.00 H new ATOM 0 HA SER A 152 -12.617 -8.927 10.052 1.00 0.00 H new ATOM 0 HB2 SER A 152 -13.189 -8.728 7.592 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.353 -10.018 7.815 1.00 0.00 H new ATOM 0 HG SER A 152 -15.320 -7.918 8.028 1.00 0.00 H new ATOM 2042 N SER A 153 -13.479 -10.689 11.643 1.00 0.00 N ATOM 2043 CA SER A 153 -14.201 -11.494 12.614 1.00 0.00 C ATOM 2044 C SER A 153 -14.260 -10.764 13.957 1.00 0.00 C ATOM 2045 O SER A 153 -13.524 -11.100 14.883 1.00 0.00 O ATOM 2046 CB SER A 153 -13.548 -12.867 12.784 1.00 0.00 C ATOM 2047 OG SER A 153 -14.097 -13.586 13.886 1.00 0.00 O ATOM 0 H SER A 153 -12.688 -10.170 12.023 1.00 0.00 H new ATOM 0 HA SER A 153 -15.216 -11.647 12.246 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.680 -13.447 11.871 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.475 -12.743 12.930 1.00 0.00 H new ATOM 0 HG SER A 153 -13.655 -14.458 13.961 1.00 0.00 H new ATOM 2053 N ASP A 154 -15.144 -9.779 14.021 1.00 0.00 N ATOM 2054 CA ASP A 154 -15.310 -8.999 15.235 1.00 0.00 C ATOM 2055 C ASP A 154 -16.695 -8.348 15.234 1.00 0.00 C ATOM 2056 O ASP A 154 -17.345 -8.267 14.193 1.00 0.00 O ATOM 2057 CB ASP A 154 -14.264 -7.885 15.321 1.00 0.00 C ATOM 2058 CG ASP A 154 -14.151 -7.209 16.689 1.00 0.00 C ATOM 2059 OD1 ASP A 154 -15.054 -6.402 16.999 1.00 0.00 O ATOM 2060 OD2 ASP A 154 -13.165 -7.514 17.393 1.00 0.00 O ATOM 0 H ASP A 154 -15.753 -9.503 13.251 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.193 -9.671 16.085 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.291 -8.299 15.056 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.501 -7.126 14.576 1.00 0.00 H new TER 2065 ASP A 154 HETATM 2066 C1 NTS A 178 15.880 -2.603 -1.223 1.00 0.00 C HETATM 2067 C2 NTS A 178 16.444 -3.861 -1.008 1.00 0.00 C HETATM 2068 C3 NTS A 178 15.774 -5.011 -1.421 1.00 0.00 C HETATM 2069 C4 NTS A 178 14.536 -4.903 -2.051 1.00 0.00 C HETATM 2070 C5 NTS A 178 12.727 -3.553 -2.900 1.00 0.00 C HETATM 2071 C6 NTS A 178 12.147 -2.306 -3.123 1.00 0.00 C HETATM 2072 C7 NTS A 178 12.810 -1.151 -2.713 1.00 0.00 C HETATM 2073 C8 NTS A 178 14.050 -1.245 -2.081 1.00 0.00 C HETATM 2074 C9 NTS A 178 14.638 -2.492 -1.854 1.00 0.00 C HETATM 2075 C10 NTS A 178 13.968 -3.647 -2.268 1.00 0.00 C HETATM 2076 O11 NTS A 178 15.658 0.030 0.094 1.00 0.00 O HETATM 2077 O12 NTS A 178 17.627 -0.350 -2.053 1.00 0.00 O HETATM 2078 O13 NTS A 178 18.030 -1.640 0.556 1.00 0.00 O HETATM 2079 O31 NTS A 178 17.830 -6.916 -2.338 1.00 0.00 O HETATM 2080 O32 NTS A 178 15.254 -7.917 -1.337 1.00 0.00 O HETATM 2081 O33 NTS A 178 17.196 -6.718 0.526 1.00 0.00 O HETATM 2082 O61 NTS A 178 9.311 -1.589 -2.760 1.00 0.00 O HETATM 2083 O62 NTS A 178 10.038 -3.808 -4.544 1.00 0.00 O HETATM 2084 O63 NTS A 178 10.639 -1.032 -5.322 1.00 0.00 O HETATM 2085 S1 NTS A 178 16.802 -1.137 -0.660 1.00 0.00 S HETATM 2086 S3 NTS A 178 16.515 -6.647 -1.139 1.00 0.00 S HETATM 2087 S6 NTS A 178 10.529 -2.185 -3.944 1.00 0.00 S HETATM 0 H8 NTS A 178 14.564 -0.339 -1.762 1.00 0.00 H new HETATM 0 H7 NTS A 178 12.360 -0.174 -2.886 1.00 0.00 H new HETATM 0 H5 NTS A 178 12.210 -4.458 -3.220 1.00 0.00 H new HETATM 0 H4 NTS A 178 14.010 -5.801 -2.375 1.00 0.00 H new HETATM 0 H2 NTS A 178 17.413 -3.945 -0.515 1.00 0.00 H new