USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1112 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 GLN : amide:sc= -0.156 K(o=0.28,f=-0.66) USER MOD Set 1.2: A 139 GLN : amide:sc= 0.433 K(o=0.28,f=-0.74) USER MOD Set 2.1: A 106 ASN : amide:sc= -0.955 K(o=-0.87,f=-3.4!) USER MOD Set 2.2: A 110 THR OG1 : rot 85:sc= 0.0867 USER MOD Set 3.1: A 42 MET CE :methyl 171:sc= -0.0448 (180deg=-0.0551) USER MOD Set 3.2: A 101 CYS SG : rot 110:sc= -0.305 USER MOD Set 4.1: A 38 GLN : amide:sc= 1.99 K(o=3.2,f=-0.68) USER MOD Set 4.2: A 97 SER OG : rot 71:sc= 1.22 USER MOD Set 5.1: A 31 LYS NZ :NH3+ 171:sc= 0.235 (180deg=0.21) USER MOD Set 5.2: A 94 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 49 THR OG1 : rot 81:sc= 1.16 USER MOD Set 6.2: A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 27 SER OG : rot -74:sc= 1.86 USER MOD Set 7.2: A 92 ASN : amide:sc= 0.713 K(o=2.6,f=1.1) USER MOD Set 8.1: A 20 SER OG : rot -120:sc= 0 USER MOD Set 8.2: A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0905 USER MOD Single : A 37 ASN : amide:sc= 0.00699 K(o=0.007,f=-10!) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 TYR OH : rot 147:sc= 0.257 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 168:sc= 1.15 (180deg=0.977) USER MOD Single : A 53 HIS : no HD1:sc= 0.218 K(o=0.22,f=-5!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 TYR OH : rot -5:sc= 1.25 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 73 TYR OH : rot 165:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0.825 (180deg=0.825) USER MOD Single : A 78 LYS NZ :NH3+ -172:sc= 1.03 (180deg=0.947) USER MOD Single : A 79 ASN : amide:sc=-0.00755 X(o=-0.0076,f=-0.0076) USER MOD Single : A 81 MET CE :methyl 172:sc= -0.057 (180deg=-0.249) USER MOD Single : A 83 MET CE :methyl 180:sc= -0.64 (180deg=-0.64) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -149:sc= 0.654 (180deg=0.234) USER MOD Single : A 88 LYS NZ :NH3+ -164:sc= 1.11 (180deg=0.889) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 TYR OH : rot 150:sc= -0.108 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 154:sc= -0.0383 (180deg=-0.827) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot 72:sc= 1.24 USER MOD Single : A 108 MET CE :methyl 168:sc= -0.027 (180deg=-0.128) USER MOD Single : A 111 ASN : amide:sc= 0.577 K(o=0.58,f=-0.8) USER MOD Single : A 112 CYS SG : rot 93:sc= 0.452 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.724 K(o=0.72,f=-0.036) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 180:sc=-0.00464 (180deg=-0.00464) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 131 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.104) USER MOD Single : A 140 MET CE :methyl 169:sc= -0.0502 (180deg=-0.389) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 LYS NZ :NH3+ -161:sc= -0.0114 (180deg=-0.569) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -20.538 -1.903 3.566 1.00 0.00 N ATOM 2 CA GLY A 18 -21.500 -2.924 4.028 1.00 0.00 C ATOM 3 C GLY A 18 -22.252 -2.465 5.267 1.00 0.00 C ATOM 4 O GLY A 18 -21.797 -1.576 5.989 1.00 0.00 O ATOM 0 HA2 GLY A 18 -22.210 -3.142 3.231 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -20.970 -3.851 4.246 1.00 0.00 H new ATOM 10 N SER A 19 -23.404 -3.085 5.540 1.00 0.00 N ATOM 11 CA SER A 19 -24.315 -2.746 6.654 1.00 0.00 C ATOM 12 C SER A 19 -23.709 -2.871 8.064 1.00 0.00 C ATOM 13 O SER A 19 -24.255 -2.310 9.018 1.00 0.00 O ATOM 14 CB SER A 19 -25.592 -3.592 6.546 1.00 0.00 C ATOM 15 OG SER A 19 -25.299 -4.982 6.512 1.00 0.00 O ATOM 0 H SER A 19 -23.746 -3.864 4.977 1.00 0.00 H new ATOM 0 HA SER A 19 -24.535 -1.684 6.541 1.00 0.00 H new ATOM 0 HB2 SER A 19 -26.243 -3.378 7.393 1.00 0.00 H new ATOM 0 HB3 SER A 19 -26.139 -3.313 5.645 1.00 0.00 H new ATOM 0 HG SER A 19 -26.134 -5.491 6.445 1.00 0.00 H new ATOM 21 N SER A 20 -22.572 -3.560 8.207 1.00 0.00 N ATOM 22 CA SER A 20 -21.787 -3.665 9.450 1.00 0.00 C ATOM 23 C SER A 20 -21.277 -2.315 9.985 1.00 0.00 C ATOM 24 O SER A 20 -21.011 -2.192 11.182 1.00 0.00 O ATOM 25 CB SER A 20 -20.573 -4.577 9.221 1.00 0.00 C ATOM 26 OG SER A 20 -20.977 -5.823 8.681 1.00 0.00 O ATOM 0 H SER A 20 -22.155 -4.080 7.435 1.00 0.00 H new ATOM 0 HA SER A 20 -22.468 -4.075 10.196 1.00 0.00 H new ATOM 0 HB2 SER A 20 -19.870 -4.092 8.543 1.00 0.00 H new ATOM 0 HB3 SER A 20 -20.049 -4.736 10.163 1.00 0.00 H new ATOM 0 HG SER A 20 -20.710 -6.545 9.288 1.00 0.00 H new ATOM 32 N GLY A 21 -21.131 -1.302 9.117 1.00 0.00 N ATOM 33 CA GLY A 21 -20.631 0.034 9.476 1.00 0.00 C ATOM 34 C GLY A 21 -19.155 0.075 9.908 1.00 0.00 C ATOM 35 O GLY A 21 -18.736 1.021 10.580 1.00 0.00 O ATOM 0 H GLY A 21 -21.362 -1.390 8.127 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -20.764 0.698 8.622 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -21.243 0.430 10.286 1.00 0.00 H new ATOM 39 N SER A 22 -18.377 -0.957 9.563 1.00 0.00 N ATOM 40 CA SER A 22 -16.962 -1.127 9.933 1.00 0.00 C ATOM 41 C SER A 22 -16.060 0.003 9.409 1.00 0.00 C ATOM 42 O SER A 22 -16.339 0.614 8.372 1.00 0.00 O ATOM 43 CB SER A 22 -16.446 -2.471 9.397 1.00 0.00 C ATOM 44 OG SER A 22 -17.292 -3.538 9.801 1.00 0.00 O ATOM 0 H SER A 22 -18.727 -1.729 8.996 1.00 0.00 H new ATOM 0 HA SER A 22 -16.917 -1.098 11.022 1.00 0.00 H new ATOM 0 HB2 SER A 22 -16.393 -2.436 8.309 1.00 0.00 H new ATOM 0 HB3 SER A 22 -15.434 -2.647 9.760 1.00 0.00 H new ATOM 0 HG SER A 22 -16.945 -4.383 9.447 1.00 0.00 H new ATOM 50 N SER A 23 -14.945 0.261 10.105 1.00 0.00 N ATOM 51 CA SER A 23 -13.917 1.221 9.668 1.00 0.00 C ATOM 52 C SER A 23 -13.253 0.799 8.344 1.00 0.00 C ATOM 53 O SER A 23 -13.158 -0.393 8.028 1.00 0.00 O ATOM 54 CB SER A 23 -12.858 1.385 10.765 1.00 0.00 C ATOM 55 OG SER A 23 -12.048 2.522 10.511 1.00 0.00 O ATOM 0 H SER A 23 -14.727 -0.192 10.993 1.00 0.00 H new ATOM 0 HA SER A 23 -14.411 2.176 9.490 1.00 0.00 H new ATOM 0 HB2 SER A 23 -13.344 1.488 11.735 1.00 0.00 H new ATOM 0 HB3 SER A 23 -12.235 0.492 10.813 1.00 0.00 H new ATOM 0 HG SER A 23 -11.379 2.612 11.221 1.00 0.00 H new ATOM 61 N GLY A 24 -12.778 1.778 7.568 1.00 0.00 N ATOM 62 CA GLY A 24 -12.195 1.578 6.235 1.00 0.00 C ATOM 63 C GLY A 24 -11.509 2.829 5.672 1.00 0.00 C ATOM 64 O GLY A 24 -11.616 3.111 4.476 1.00 0.00 O ATOM 0 H GLY A 24 -12.788 2.757 7.855 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -11.469 0.766 6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -12.980 1.264 5.547 1.00 0.00 H new ATOM 68 N GLU A 25 -10.869 3.620 6.538 1.00 0.00 N ATOM 69 CA GLU A 25 -10.139 4.842 6.167 1.00 0.00 C ATOM 70 C GLU A 25 -8.937 4.606 5.220 1.00 0.00 C ATOM 71 O GLU A 25 -8.472 3.477 5.027 1.00 0.00 O ATOM 72 CB GLU A 25 -9.737 5.632 7.436 1.00 0.00 C ATOM 73 CG GLU A 25 -9.100 4.846 8.597 1.00 0.00 C ATOM 74 CD GLU A 25 -7.857 4.030 8.203 1.00 0.00 C ATOM 75 OE1 GLU A 25 -6.950 4.587 7.547 1.00 0.00 O ATOM 76 OE2 GLU A 25 -7.781 2.827 8.560 1.00 0.00 O ATOM 0 H GLU A 25 -10.842 3.427 7.539 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.829 5.446 5.578 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -9.039 6.414 7.137 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.628 6.130 7.817 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -8.825 5.546 9.386 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.846 4.170 9.015 1.00 0.00 H new ATOM 83 N VAL A 26 -8.425 5.701 4.641 1.00 0.00 N ATOM 84 CA VAL A 26 -7.181 5.739 3.833 1.00 0.00 C ATOM 85 C VAL A 26 -6.292 6.958 4.113 1.00 0.00 C ATOM 86 O VAL A 26 -5.088 6.889 3.886 1.00 0.00 O ATOM 87 CB VAL A 26 -7.461 5.666 2.318 1.00 0.00 C ATOM 88 CG1 VAL A 26 -8.211 4.383 1.969 1.00 0.00 C ATOM 89 CG2 VAL A 26 -8.272 6.854 1.780 1.00 0.00 C ATOM 0 H VAL A 26 -8.872 6.615 4.719 1.00 0.00 H new ATOM 0 HA VAL A 26 -6.637 4.848 4.148 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.479 5.689 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.398 4.352 0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.610 3.520 2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.160 4.360 2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.429 6.732 0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.237 6.895 2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.727 7.780 1.964 1.00 0.00 H new ATOM 99 N SER A 27 -6.875 8.044 4.627 1.00 0.00 N ATOM 100 CA SER A 27 -6.193 9.252 5.127 1.00 0.00 C ATOM 101 C SER A 27 -6.978 9.905 6.271 1.00 0.00 C ATOM 102 O SER A 27 -8.211 9.866 6.297 1.00 0.00 O ATOM 103 CB SER A 27 -6.023 10.294 4.010 1.00 0.00 C ATOM 104 OG SER A 27 -4.925 9.984 3.175 1.00 0.00 O ATOM 0 H SER A 27 -7.889 8.113 4.712 1.00 0.00 H new ATOM 0 HA SER A 27 -5.216 8.930 5.489 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.934 10.341 3.413 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.879 11.281 4.450 1.00 0.00 H new ATOM 0 HG SER A 27 -4.089 10.190 3.644 1.00 0.00 H new ATOM 110 N ASN A 28 -6.255 10.560 7.185 1.00 0.00 N ATOM 111 CA ASN A 28 -6.785 11.347 8.305 1.00 0.00 C ATOM 112 C ASN A 28 -5.817 12.510 8.619 1.00 0.00 C ATOM 113 O ASN A 28 -4.605 12.283 8.685 1.00 0.00 O ATOM 114 CB ASN A 28 -6.937 10.442 9.547 1.00 0.00 C ATOM 115 CG ASN A 28 -8.116 9.488 9.463 1.00 0.00 C ATOM 116 OD1 ASN A 28 -7.970 8.297 9.233 1.00 0.00 O ATOM 117 ND2 ASN A 28 -9.322 9.973 9.673 1.00 0.00 N ATOM 0 H ASN A 28 -5.235 10.556 7.164 1.00 0.00 H new ATOM 0 HA ASN A 28 -7.761 11.753 8.037 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -6.022 9.865 9.680 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -7.050 11.069 10.432 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -10.133 9.355 9.644 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -9.446 10.967 9.865 1.00 0.00 H new ATOM 124 N PRO A 29 -6.318 13.742 8.844 1.00 0.00 N ATOM 125 CA PRO A 29 -5.481 14.917 9.112 1.00 0.00 C ATOM 126 C PRO A 29 -4.883 14.947 10.532 1.00 0.00 C ATOM 127 O PRO A 29 -3.903 15.657 10.770 1.00 0.00 O ATOM 128 CB PRO A 29 -6.407 16.117 8.876 1.00 0.00 C ATOM 129 CG PRO A 29 -7.791 15.572 9.229 1.00 0.00 C ATOM 130 CD PRO A 29 -7.721 14.126 8.760 1.00 0.00 C ATOM 0 HA PRO A 29 -4.607 14.916 8.461 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -6.136 16.964 9.507 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -6.362 16.462 7.843 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.990 15.640 10.298 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -8.583 16.123 8.721 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.339 13.483 9.386 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.091 14.029 7.739 1.00 0.00 H new ATOM 138 N SER A 30 -5.459 14.198 11.483 1.00 0.00 N ATOM 139 CA SER A 30 -5.019 14.169 12.888 1.00 0.00 C ATOM 140 C SER A 30 -3.686 13.427 13.091 1.00 0.00 C ATOM 141 O SER A 30 -2.842 13.876 13.874 1.00 0.00 O ATOM 142 CB SER A 30 -6.119 13.526 13.746 1.00 0.00 C ATOM 143 OG SER A 30 -5.836 13.644 15.130 1.00 0.00 O ATOM 0 H SER A 30 -6.254 13.587 11.297 1.00 0.00 H new ATOM 0 HA SER A 30 -4.845 15.200 13.196 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.076 14.001 13.528 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.218 12.473 13.483 1.00 0.00 H new ATOM 0 HG SER A 30 -6.556 13.226 15.648 1.00 0.00 H new ATOM 149 N LYS A 31 -3.459 12.316 12.371 1.00 0.00 N ATOM 150 CA LYS A 31 -2.187 11.567 12.403 1.00 0.00 C ATOM 151 C LYS A 31 -1.082 12.293 11.612 1.00 0.00 C ATOM 152 O LYS A 31 -1.371 12.846 10.543 1.00 0.00 O ATOM 153 CB LYS A 31 -2.365 10.150 11.828 1.00 0.00 C ATOM 154 CG LYS A 31 -3.144 9.229 12.781 1.00 0.00 C ATOM 155 CD LYS A 31 -3.278 7.787 12.263 1.00 0.00 C ATOM 156 CE LYS A 31 -1.926 7.071 12.108 1.00 0.00 C ATOM 157 NZ LYS A 31 -2.097 5.623 11.813 1.00 0.00 N ATOM 0 H LYS A 31 -4.155 11.908 11.747 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.888 11.500 13.449 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.890 10.210 10.874 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.386 9.716 11.626 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.644 9.214 13.750 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.139 9.643 12.942 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.906 7.218 12.949 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.788 7.800 11.300 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.356 7.540 11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.345 7.189 13.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.176 5.208 11.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.480 5.141 12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.754 5.506 11.016 1.00 0.00 H new ATOM 171 N PRO A 32 0.183 12.258 12.071 1.00 0.00 N ATOM 172 CA PRO A 32 1.320 12.726 11.284 1.00 0.00 C ATOM 173 C PRO A 32 1.656 11.744 10.151 1.00 0.00 C ATOM 174 O PRO A 32 1.401 10.538 10.239 1.00 0.00 O ATOM 175 CB PRO A 32 2.474 12.847 12.282 1.00 0.00 C ATOM 176 CG PRO A 32 2.163 11.769 13.320 1.00 0.00 C ATOM 177 CD PRO A 32 0.634 11.723 13.349 1.00 0.00 C ATOM 0 HA PRO A 32 1.111 13.677 10.794 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.438 12.677 11.803 1.00 0.00 H new ATOM 0 HB3 PRO A 32 2.513 13.839 12.733 1.00 0.00 H new ATOM 0 HG2 PRO A 32 2.587 10.806 13.036 1.00 0.00 H new ATOM 0 HG3 PRO A 32 2.574 12.023 14.297 1.00 0.00 H new ATOM 0 HD2 PRO A 32 0.279 10.702 13.490 1.00 0.00 H new ATOM 0 HD3 PRO A 32 0.243 12.314 14.177 1.00 0.00 H new ATOM 185 N GLY A 33 2.283 12.258 9.097 1.00 0.00 N ATOM 186 CA GLY A 33 2.765 11.463 7.966 1.00 0.00 C ATOM 187 C GLY A 33 3.492 12.296 6.909 1.00 0.00 C ATOM 188 O GLY A 33 3.304 13.513 6.817 1.00 0.00 O ATOM 0 H GLY A 33 2.475 13.255 9.001 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.438 10.689 8.335 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.920 10.955 7.501 1.00 0.00 H new ATOM 192 N ARG A 34 4.319 11.622 6.106 1.00 0.00 N ATOM 193 CA ARG A 34 5.057 12.181 4.960 1.00 0.00 C ATOM 194 C ARG A 34 5.479 11.076 3.988 1.00 0.00 C ATOM 195 O ARG A 34 5.586 9.913 4.381 1.00 0.00 O ATOM 196 CB ARG A 34 6.291 12.980 5.436 1.00 0.00 C ATOM 197 CG ARG A 34 7.366 12.143 6.156 1.00 0.00 C ATOM 198 CD ARG A 34 8.605 12.999 6.437 1.00 0.00 C ATOM 199 NE ARG A 34 9.693 12.229 7.071 1.00 0.00 N ATOM 200 CZ ARG A 34 10.813 12.741 7.550 1.00 0.00 C ATOM 201 NH1 ARG A 34 11.120 14.001 7.419 1.00 0.00 N ATOM 202 NH2 ARG A 34 11.668 11.991 8.182 1.00 0.00 N ATOM 0 H ARG A 34 4.504 10.628 6.239 1.00 0.00 H new ATOM 0 HA ARG A 34 4.388 12.862 4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 34 6.747 13.465 4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.957 13.771 6.107 1.00 0.00 H new ATOM 0 HG2 ARG A 34 6.966 11.752 7.091 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.640 11.285 5.543 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.965 13.428 5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.328 13.831 7.084 1.00 0.00 H new ATOM 0 HE ARG A 34 9.570 11.219 7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.485 14.633 6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 34 11.995 14.355 7.804 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.477 10.998 8.312 1.00 0.00 H new ATOM 0 HH22 ARG A 34 12.530 12.397 8.548 1.00 0.00 H new ATOM 216 N LYS A 35 5.788 11.444 2.743 1.00 0.00 N ATOM 217 CA LYS A 35 6.422 10.547 1.762 1.00 0.00 C ATOM 218 C LYS A 35 7.890 10.270 2.141 1.00 0.00 C ATOM 219 O LYS A 35 8.645 11.194 2.454 1.00 0.00 O ATOM 220 CB LYS A 35 6.224 11.108 0.340 1.00 0.00 C ATOM 221 CG LYS A 35 6.972 12.424 0.067 1.00 0.00 C ATOM 222 CD LYS A 35 6.660 13.045 -1.305 1.00 0.00 C ATOM 223 CE LYS A 35 7.085 12.150 -2.477 1.00 0.00 C ATOM 224 NZ LYS A 35 6.871 12.823 -3.784 1.00 0.00 N ATOM 0 H LYS A 35 5.606 12.380 2.380 1.00 0.00 H new ATOM 0 HA LYS A 35 5.938 9.571 1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 35 6.553 10.360 -0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.159 11.267 0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 35 6.719 13.143 0.846 1.00 0.00 H new ATOM 0 HG3 LYS A 35 8.044 12.242 0.137 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.590 13.242 -1.374 1.00 0.00 H new ATOM 0 HD3 LYS A 35 7.167 14.007 -1.387 1.00 0.00 H new ATOM 0 HE2 LYS A 35 8.137 11.886 -2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 35 6.518 11.219 -2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 7.169 12.190 -4.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.863 13.053 -3.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 7.431 13.698 -3.820 1.00 0.00 H new ATOM 238 N THR A 36 8.301 9.003 2.109 1.00 0.00 N ATOM 239 CA THR A 36 9.650 8.537 2.497 1.00 0.00 C ATOM 240 C THR A 36 10.150 7.444 1.562 1.00 0.00 C ATOM 241 O THR A 36 9.359 6.789 0.886 1.00 0.00 O ATOM 242 CB THR A 36 9.697 7.980 3.935 1.00 0.00 C ATOM 243 OG1 THR A 36 8.851 6.854 4.080 1.00 0.00 O ATOM 244 CG2 THR A 36 9.291 9.019 4.973 1.00 0.00 C ATOM 0 H THR A 36 7.693 8.243 1.805 1.00 0.00 H new ATOM 0 HA THR A 36 10.288 9.418 2.433 1.00 0.00 H new ATOM 0 HB THR A 36 10.734 7.693 4.107 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.903 6.522 5.001 1.00 0.00 H new ATOM 0 HG21 THR A 36 9.341 8.578 5.968 1.00 0.00 H new ATOM 0 HG22 THR A 36 9.969 9.871 4.920 1.00 0.00 H new ATOM 0 HG23 THR A 36 8.273 9.353 4.775 1.00 0.00 H new ATOM 252 N ASN A 37 11.461 7.198 1.550 1.00 0.00 N ATOM 253 CA ASN A 37 12.078 6.056 0.861 1.00 0.00 C ATOM 254 C ASN A 37 11.405 4.699 1.164 1.00 0.00 C ATOM 255 O ASN A 37 11.239 3.875 0.263 1.00 0.00 O ATOM 256 CB ASN A 37 13.579 6.019 1.218 1.00 0.00 C ATOM 257 CG ASN A 37 13.856 5.728 2.692 1.00 0.00 C ATOM 258 OD1 ASN A 37 13.132 6.147 3.584 1.00 0.00 O ATOM 259 ND2 ASN A 37 14.901 5.004 3.012 1.00 0.00 N ATOM 0 H ASN A 37 12.138 7.795 2.026 1.00 0.00 H new ATOM 0 HA ASN A 37 11.938 6.206 -0.210 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.069 5.259 0.609 1.00 0.00 H new ATOM 0 HB3 ASN A 37 14.029 6.977 0.956 1.00 0.00 H new ATOM 0 HD21 ASN A 37 15.099 4.799 3.991 1.00 0.00 H new ATOM 0 HD22 ASN A 37 15.516 4.646 2.282 1.00 0.00 H new ATOM 266 N GLN A 38 10.989 4.470 2.415 1.00 0.00 N ATOM 267 CA GLN A 38 10.316 3.238 2.834 1.00 0.00 C ATOM 268 C GLN A 38 8.904 3.136 2.239 1.00 0.00 C ATOM 269 O GLN A 38 8.572 2.137 1.602 1.00 0.00 O ATOM 270 CB GLN A 38 10.260 3.167 4.368 1.00 0.00 C ATOM 271 CG GLN A 38 11.648 3.173 5.022 1.00 0.00 C ATOM 272 CD GLN A 38 11.572 2.856 6.512 1.00 0.00 C ATOM 273 OE1 GLN A 38 10.800 3.440 7.266 1.00 0.00 O ATOM 274 NE2 GLN A 38 12.344 1.903 6.981 1.00 0.00 N ATOM 0 H GLN A 38 11.112 5.143 3.172 1.00 0.00 H new ATOM 0 HA GLN A 38 10.892 2.393 2.457 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.684 4.013 4.744 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.729 2.263 4.665 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.287 2.442 4.527 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.112 4.149 4.881 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.987 1.415 6.358 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.300 1.651 7.968 1.00 0.00 H new ATOM 283 N LEU A 39 8.079 4.180 2.389 1.00 0.00 N ATOM 284 CA LEU A 39 6.726 4.217 1.815 1.00 0.00 C ATOM 285 C LEU A 39 6.743 4.229 0.275 1.00 0.00 C ATOM 286 O LEU A 39 5.852 3.646 -0.349 1.00 0.00 O ATOM 287 CB LEU A 39 5.950 5.411 2.405 1.00 0.00 C ATOM 288 CG LEU A 39 5.593 5.238 3.898 1.00 0.00 C ATOM 289 CD1 LEU A 39 5.001 6.530 4.457 1.00 0.00 C ATOM 290 CD2 LEU A 39 4.556 4.135 4.114 1.00 0.00 C ATOM 0 H LEU A 39 8.329 5.021 2.910 1.00 0.00 H new ATOM 0 HA LEU A 39 6.207 3.299 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.545 6.316 2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.032 5.555 1.835 1.00 0.00 H new ATOM 0 HG LEU A 39 6.520 4.975 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.755 6.392 5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.728 7.336 4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 39 4.097 6.785 3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.334 4.047 5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.643 4.383 3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.950 3.188 3.746 1.00 0.00 H new ATOM 302 N GLN A 40 7.783 4.802 -0.342 1.00 0.00 N ATOM 303 CA GLN A 40 8.036 4.679 -1.778 1.00 0.00 C ATOM 304 C GLN A 40 8.244 3.214 -2.154 1.00 0.00 C ATOM 305 O GLN A 40 7.547 2.714 -3.027 1.00 0.00 O ATOM 306 CB GLN A 40 9.257 5.507 -2.205 1.00 0.00 C ATOM 307 CG GLN A 40 9.328 5.696 -3.727 1.00 0.00 C ATOM 308 CD GLN A 40 10.544 6.521 -4.149 1.00 0.00 C ATOM 309 OE1 GLN A 40 11.683 6.220 -3.816 1.00 0.00 O ATOM 310 NE2 GLN A 40 10.358 7.581 -4.908 1.00 0.00 N ATOM 0 H GLN A 40 8.477 5.368 0.147 1.00 0.00 H new ATOM 0 HA GLN A 40 7.163 5.066 -2.304 1.00 0.00 H new ATOM 0 HB2 GLN A 40 9.219 6.483 -1.721 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.166 5.015 -1.859 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.367 4.720 -4.211 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.419 6.188 -4.073 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.415 7.845 -5.194 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.157 8.138 -5.210 1.00 0.00 H new ATOM 319 N TYR A 41 9.148 2.498 -1.480 1.00 0.00 N ATOM 320 CA TYR A 41 9.400 1.084 -1.760 1.00 0.00 C ATOM 321 C TYR A 41 8.121 0.234 -1.652 1.00 0.00 C ATOM 322 O TYR A 41 7.844 -0.568 -2.549 1.00 0.00 O ATOM 323 CB TYR A 41 10.507 0.573 -0.835 1.00 0.00 C ATOM 324 CG TYR A 41 10.967 -0.827 -1.176 1.00 0.00 C ATOM 325 CD1 TYR A 41 11.950 -1.021 -2.165 1.00 0.00 C ATOM 326 CD2 TYR A 41 10.389 -1.936 -0.530 1.00 0.00 C ATOM 327 CE1 TYR A 41 12.340 -2.324 -2.529 1.00 0.00 C ATOM 328 CE2 TYR A 41 10.781 -3.238 -0.890 1.00 0.00 C ATOM 329 CZ TYR A 41 11.745 -3.439 -1.902 1.00 0.00 C ATOM 330 OH TYR A 41 12.089 -4.696 -2.286 1.00 0.00 O ATOM 0 H TYR A 41 9.722 2.881 -0.729 1.00 0.00 H new ATOM 0 HA TYR A 41 9.734 0.988 -2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 41 11.358 1.252 -0.888 1.00 0.00 H new ATOM 0 HB3 TYR A 41 10.149 0.591 0.194 1.00 0.00 H new ATOM 0 HD1 TYR A 41 12.406 -0.168 -2.646 1.00 0.00 H new ATOM 0 HD2 TYR A 41 9.646 -1.788 0.240 1.00 0.00 H new ATOM 0 HE1 TYR A 41 13.094 -2.470 -3.288 1.00 0.00 H new ATOM 0 HE2 TYR A 41 10.342 -4.089 -0.390 1.00 0.00 H new ATOM 0 HH TYR A 41 12.054 -5.296 -1.512 1.00 0.00 H new ATOM 340 N MET A 42 7.282 0.473 -0.633 1.00 0.00 N ATOM 341 CA MET A 42 5.965 -0.166 -0.521 1.00 0.00 C ATOM 342 C MET A 42 5.087 0.074 -1.760 1.00 0.00 C ATOM 343 O MET A 42 4.586 -0.884 -2.345 1.00 0.00 O ATOM 344 CB MET A 42 5.219 0.278 0.748 1.00 0.00 C ATOM 345 CG MET A 42 5.940 -0.073 2.053 1.00 0.00 C ATOM 346 SD MET A 42 6.427 -1.805 2.298 1.00 0.00 S ATOM 347 CE MET A 42 4.818 -2.593 2.507 1.00 0.00 C ATOM 0 H MET A 42 7.497 1.112 0.133 1.00 0.00 H new ATOM 0 HA MET A 42 6.159 -1.236 -0.452 1.00 0.00 H new ATOM 0 HB2 MET A 42 5.067 1.357 0.708 1.00 0.00 H new ATOM 0 HB3 MET A 42 4.231 -0.183 0.756 1.00 0.00 H new ATOM 0 HG2 MET A 42 6.838 0.542 2.118 1.00 0.00 H new ATOM 0 HG3 MET A 42 5.295 0.216 2.883 1.00 0.00 H new ATOM 0 HE1 MET A 42 4.941 -3.676 2.507 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.379 -2.278 3.453 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.161 -2.302 1.687 1.00 0.00 H new ATOM 357 N GLN A 43 4.931 1.324 -2.207 1.00 0.00 N ATOM 358 CA GLN A 43 4.021 1.683 -3.309 1.00 0.00 C ATOM 359 C GLN A 43 4.612 1.513 -4.724 1.00 0.00 C ATOM 360 O GLN A 43 3.876 1.568 -5.712 1.00 0.00 O ATOM 361 CB GLN A 43 3.473 3.101 -3.059 1.00 0.00 C ATOM 362 CG GLN A 43 4.352 4.250 -3.564 1.00 0.00 C ATOM 363 CD GLN A 43 3.915 5.599 -2.990 1.00 0.00 C ATOM 364 OE1 GLN A 43 4.668 6.298 -2.326 1.00 0.00 O ATOM 365 NE2 GLN A 43 2.687 6.018 -3.217 1.00 0.00 N ATOM 0 H GLN A 43 5.433 2.121 -1.816 1.00 0.00 H new ATOM 0 HA GLN A 43 3.202 0.964 -3.300 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.494 3.181 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.320 3.228 -1.987 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.390 4.059 -3.292 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.309 4.288 -4.653 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.047 5.447 -3.769 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.376 6.914 -2.841 1.00 0.00 H new ATOM 374 N ASN A 44 5.926 1.295 -4.834 1.00 0.00 N ATOM 375 CA ASN A 44 6.694 1.310 -6.090 1.00 0.00 C ATOM 376 C ASN A 44 7.328 -0.047 -6.417 1.00 0.00 C ATOM 377 O ASN A 44 7.686 -0.292 -7.570 1.00 0.00 O ATOM 378 CB ASN A 44 7.812 2.353 -5.942 1.00 0.00 C ATOM 379 CG ASN A 44 8.503 2.740 -7.239 1.00 0.00 C ATOM 380 OD1 ASN A 44 7.918 2.783 -8.314 1.00 0.00 O ATOM 381 ND2 ASN A 44 9.772 3.075 -7.166 1.00 0.00 N ATOM 0 H ASN A 44 6.509 1.095 -4.021 1.00 0.00 H new ATOM 0 HA ASN A 44 6.009 1.549 -6.904 1.00 0.00 H new ATOM 0 HB2 ASN A 44 7.393 3.251 -5.489 1.00 0.00 H new ATOM 0 HB3 ASN A 44 8.560 1.966 -5.250 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.270 3.371 -8.005 1.00 0.00 H new ATOM 0 HD22 ASN A 44 10.258 3.039 -6.270 1.00 0.00 H new ATOM 388 N VAL A 45 7.461 -0.929 -5.418 1.00 0.00 N ATOM 389 CA VAL A 45 8.094 -2.243 -5.574 1.00 0.00 C ATOM 390 C VAL A 45 7.264 -3.356 -4.929 1.00 0.00 C ATOM 391 O VAL A 45 6.988 -4.351 -5.600 1.00 0.00 O ATOM 392 CB VAL A 45 9.539 -2.271 -5.026 1.00 0.00 C ATOM 393 CG1 VAL A 45 10.250 -3.535 -5.526 1.00 0.00 C ATOM 394 CG2 VAL A 45 10.380 -1.065 -5.473 1.00 0.00 C ATOM 0 H VAL A 45 7.129 -0.748 -4.471 1.00 0.00 H new ATOM 0 HA VAL A 45 8.141 -2.426 -6.647 1.00 0.00 H new ATOM 0 HB VAL A 45 9.454 -2.247 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.269 -3.556 -5.140 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.712 -4.417 -5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.275 -3.532 -6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.383 -1.146 -5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.441 -1.048 -6.561 1.00 0.00 H new ATOM 0 HG23 VAL A 45 9.913 -0.145 -5.121 1.00 0.00 H new ATOM 404 N VAL A 46 6.831 -3.200 -3.671 1.00 0.00 N ATOM 405 CA VAL A 46 6.083 -4.245 -2.937 1.00 0.00 C ATOM 406 C VAL A 46 4.685 -4.430 -3.530 1.00 0.00 C ATOM 407 O VAL A 46 4.416 -5.464 -4.138 1.00 0.00 O ATOM 408 CB VAL A 46 6.001 -3.956 -1.423 1.00 0.00 C ATOM 409 CG1 VAL A 46 5.388 -5.129 -0.657 1.00 0.00 C ATOM 410 CG2 VAL A 46 7.385 -3.682 -0.833 1.00 0.00 C ATOM 0 H VAL A 46 6.986 -2.350 -3.129 1.00 0.00 H new ATOM 0 HA VAL A 46 6.639 -5.175 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 46 5.368 -3.075 -1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.347 -4.888 0.405 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.380 -5.317 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.000 -6.019 -0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 46 7.292 -3.482 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.024 -4.552 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 46 7.826 -2.816 -1.327 1.00 0.00 H new ATOM 420 N VAL A 47 3.833 -3.400 -3.455 1.00 0.00 N ATOM 421 CA VAL A 47 2.522 -3.340 -4.127 1.00 0.00 C ATOM 422 C VAL A 47 2.692 -3.609 -5.618 1.00 0.00 C ATOM 423 O VAL A 47 2.027 -4.479 -6.170 1.00 0.00 O ATOM 424 CB VAL A 47 1.867 -1.952 -3.914 1.00 0.00 C ATOM 425 CG1 VAL A 47 0.647 -1.676 -4.805 1.00 0.00 C ATOM 426 CG2 VAL A 47 1.401 -1.762 -2.469 1.00 0.00 C ATOM 0 H VAL A 47 4.039 -2.562 -2.912 1.00 0.00 H new ATOM 0 HA VAL A 47 1.873 -4.102 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 47 2.662 -1.256 -4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.255 -0.683 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.943 -1.728 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.123 -2.422 -4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 47 0.947 -0.777 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.668 -2.529 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.255 -1.845 -1.797 1.00 0.00 H new ATOM 436 N LYS A 48 3.629 -2.906 -6.263 1.00 0.00 N ATOM 437 CA LYS A 48 3.844 -2.946 -7.718 1.00 0.00 C ATOM 438 C LYS A 48 4.210 -4.321 -8.264 1.00 0.00 C ATOM 439 O LYS A 48 3.931 -4.587 -9.430 1.00 0.00 O ATOM 440 CB LYS A 48 4.931 -1.917 -8.070 1.00 0.00 C ATOM 441 CG LYS A 48 4.860 -1.362 -9.505 1.00 0.00 C ATOM 442 CD LYS A 48 3.645 -0.461 -9.792 1.00 0.00 C ATOM 443 CE LYS A 48 3.633 0.786 -8.896 1.00 0.00 C ATOM 444 NZ LYS A 48 2.521 1.705 -9.249 1.00 0.00 N ATOM 0 H LYS A 48 4.274 -2.280 -5.781 1.00 0.00 H new ATOM 0 HA LYS A 48 2.894 -2.702 -8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 48 4.862 -1.084 -7.370 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.908 -2.377 -7.922 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.769 -0.796 -9.705 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.846 -2.199 -10.203 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.658 -0.156 -10.838 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.727 -1.028 -9.637 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.538 0.484 -7.853 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.583 1.311 -8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.545 2.535 -8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.625 2.013 -10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.613 1.211 -9.134 1.00 0.00 H new ATOM 458 N THR A 49 4.813 -5.195 -7.459 1.00 0.00 N ATOM 459 CA THR A 49 5.156 -6.572 -7.871 1.00 0.00 C ATOM 460 C THR A 49 4.126 -7.600 -7.390 1.00 0.00 C ATOM 461 O THR A 49 3.745 -8.485 -8.155 1.00 0.00 O ATOM 462 CB THR A 49 6.554 -6.984 -7.391 1.00 0.00 C ATOM 463 OG1 THR A 49 7.505 -5.999 -7.728 1.00 0.00 O ATOM 464 CG2 THR A 49 6.974 -8.278 -8.085 1.00 0.00 C ATOM 0 H THR A 49 5.081 -4.976 -6.500 1.00 0.00 H new ATOM 0 HA THR A 49 5.148 -6.563 -8.961 1.00 0.00 H new ATOM 0 HB THR A 49 6.513 -7.113 -6.309 1.00 0.00 H new ATOM 0 HG1 THR A 49 7.471 -5.273 -7.071 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.967 -8.569 -7.743 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.262 -9.067 -7.845 1.00 0.00 H new ATOM 0 HG23 THR A 49 6.993 -8.123 -9.164 1.00 0.00 H new ATOM 472 N LEU A 50 3.605 -7.463 -6.165 1.00 0.00 N ATOM 473 CA LEU A 50 2.489 -8.283 -5.671 1.00 0.00 C ATOM 474 C LEU A 50 1.232 -8.140 -6.548 1.00 0.00 C ATOM 475 O LEU A 50 0.475 -9.096 -6.692 1.00 0.00 O ATOM 476 CB LEU A 50 2.180 -7.902 -4.212 1.00 0.00 C ATOM 477 CG LEU A 50 3.258 -8.346 -3.205 1.00 0.00 C ATOM 478 CD1 LEU A 50 2.993 -7.688 -1.854 1.00 0.00 C ATOM 479 CD2 LEU A 50 3.285 -9.859 -2.982 1.00 0.00 C ATOM 0 H LEU A 50 3.944 -6.781 -5.487 1.00 0.00 H new ATOM 0 HA LEU A 50 2.790 -9.329 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.061 -6.820 -4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.226 -8.345 -3.926 1.00 0.00 H new ATOM 0 HG LEU A 50 4.216 -8.044 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.755 -8.002 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.024 -6.604 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.010 -7.988 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.065 -10.107 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.319 -10.187 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.489 -10.362 -3.927 1.00 0.00 H new ATOM 491 N TRP A 51 1.035 -6.976 -7.175 1.00 0.00 N ATOM 492 CA TRP A 51 -0.091 -6.674 -8.060 1.00 0.00 C ATOM 493 C TRP A 51 -0.003 -7.310 -9.456 1.00 0.00 C ATOM 494 O TRP A 51 -1.018 -7.763 -9.991 1.00 0.00 O ATOM 495 CB TRP A 51 -0.195 -5.155 -8.192 1.00 0.00 C ATOM 496 CG TRP A 51 -1.447 -4.687 -8.844 1.00 0.00 C ATOM 497 CD1 TRP A 51 -1.683 -4.639 -10.171 1.00 0.00 C ATOM 498 CD2 TRP A 51 -2.661 -4.237 -8.189 1.00 0.00 C ATOM 499 NE1 TRP A 51 -2.980 -4.189 -10.379 1.00 0.00 N ATOM 500 CE2 TRP A 51 -3.628 -3.919 -9.184 1.00 0.00 C ATOM 501 CE3 TRP A 51 -3.022 -4.055 -6.839 1.00 0.00 C ATOM 502 CZ2 TRP A 51 -4.908 -3.447 -8.838 1.00 0.00 C ATOM 503 CZ3 TRP A 51 -4.273 -3.526 -6.484 1.00 0.00 C ATOM 504 CH2 TRP A 51 -5.227 -3.242 -7.481 1.00 0.00 C ATOM 0 H TRP A 51 1.679 -6.191 -7.076 1.00 0.00 H new ATOM 0 HA TRP A 51 -0.979 -7.111 -7.603 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -0.126 -4.709 -7.200 1.00 0.00 H new ATOM 0 HB3 TRP A 51 0.658 -4.791 -8.765 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -0.979 -4.907 -10.945 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -3.404 -4.071 -11.299 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -2.323 -4.328 -6.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -5.639 -3.244 -9.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -4.504 -3.337 -5.446 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -6.202 -2.868 -7.205 1.00 0.00 H new ATOM 515 N LYS A 52 1.186 -7.358 -10.069 1.00 0.00 N ATOM 516 CA LYS A 52 1.387 -8.005 -11.387 1.00 0.00 C ATOM 517 C LYS A 52 1.432 -9.543 -11.344 1.00 0.00 C ATOM 518 O LYS A 52 1.431 -10.193 -12.392 1.00 0.00 O ATOM 519 CB LYS A 52 2.605 -7.422 -12.090 1.00 0.00 C ATOM 520 CG LYS A 52 3.828 -7.570 -11.205 1.00 0.00 C ATOM 521 CD LYS A 52 5.120 -7.427 -12.001 1.00 0.00 C ATOM 522 CE LYS A 52 5.476 -5.987 -12.384 1.00 0.00 C ATOM 523 NZ LYS A 52 6.024 -5.197 -11.253 1.00 0.00 N ATOM 0 H LYS A 52 2.036 -6.954 -9.675 1.00 0.00 H new ATOM 0 HA LYS A 52 0.497 -7.774 -11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.768 -7.933 -13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.435 -6.370 -12.319 1.00 0.00 H new ATOM 0 HG2 LYS A 52 3.801 -6.817 -10.417 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.808 -8.544 -10.716 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.939 -7.847 -11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.039 -8.022 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.206 -6.004 -13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.585 -5.490 -12.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.431 -4.310 -11.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.262 -4.979 -10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.764 -5.747 -10.772 1.00 0.00 H new ATOM 537 N HIS A 53 1.504 -10.115 -10.141 1.00 0.00 N ATOM 538 CA HIS A 53 1.582 -11.558 -9.872 1.00 0.00 C ATOM 539 C HIS A 53 0.438 -12.366 -10.519 1.00 0.00 C ATOM 540 O HIS A 53 -0.678 -11.868 -10.696 1.00 0.00 O ATOM 541 CB HIS A 53 1.611 -11.768 -8.350 1.00 0.00 C ATOM 542 CG HIS A 53 2.037 -13.152 -7.932 1.00 0.00 C ATOM 543 ND1 HIS A 53 1.231 -14.294 -7.925 1.00 0.00 N ATOM 544 CD2 HIS A 53 3.291 -13.497 -7.527 1.00 0.00 C ATOM 545 CE1 HIS A 53 2.026 -15.302 -7.531 1.00 0.00 C ATOM 546 NE2 HIS A 53 3.266 -14.852 -7.283 1.00 0.00 N ATOM 0 H HIS A 53 1.510 -9.561 -9.285 1.00 0.00 H new ATOM 0 HA HIS A 53 2.496 -11.937 -10.329 1.00 0.00 H new ATOM 0 HB2 HIS A 53 2.290 -11.040 -7.906 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.619 -11.567 -7.946 1.00 0.00 H new ATOM 0 HD2 HIS A 53 4.139 -12.837 -7.418 1.00 0.00 H new ATOM 0 HE1 HIS A 53 1.712 -16.330 -7.428 1.00 0.00 H new ATOM 0 HE2 HIS A 53 4.055 -15.417 -6.968 1.00 0.00 H new ATOM 554 N GLN A 54 0.705 -13.641 -10.819 1.00 0.00 N ATOM 555 CA GLN A 54 -0.245 -14.608 -11.394 1.00 0.00 C ATOM 556 C GLN A 54 -1.555 -14.766 -10.597 1.00 0.00 C ATOM 557 O GLN A 54 -2.582 -15.129 -11.179 1.00 0.00 O ATOM 558 CB GLN A 54 0.438 -15.983 -11.508 1.00 0.00 C ATOM 559 CG GLN A 54 1.643 -15.989 -12.462 1.00 0.00 C ATOM 560 CD GLN A 54 2.274 -17.377 -12.551 1.00 0.00 C ATOM 561 OE1 GLN A 54 3.124 -17.759 -11.754 1.00 0.00 O ATOM 562 NE2 GLN A 54 1.891 -18.189 -13.515 1.00 0.00 N ATOM 0 H GLN A 54 1.627 -14.048 -10.662 1.00 0.00 H new ATOM 0 HA GLN A 54 -0.525 -14.211 -12.370 1.00 0.00 H new ATOM 0 HB2 GLN A 54 0.766 -16.301 -10.518 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.292 -16.716 -11.852 1.00 0.00 H new ATOM 0 HG2 GLN A 54 1.326 -15.667 -13.454 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.387 -15.271 -12.117 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.185 -17.887 -14.186 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.300 -19.120 -13.590 1.00 0.00 H new ATOM 571 N PHE A 55 -1.538 -14.485 -9.288 1.00 0.00 N ATOM 572 CA PHE A 55 -2.651 -14.725 -8.359 1.00 0.00 C ATOM 573 C PHE A 55 -3.088 -13.469 -7.577 1.00 0.00 C ATOM 574 O PHE A 55 -3.739 -13.573 -6.538 1.00 0.00 O ATOM 575 CB PHE A 55 -2.283 -15.856 -7.394 1.00 0.00 C ATOM 576 CG PHE A 55 -1.661 -17.108 -7.991 1.00 0.00 C ATOM 577 CD1 PHE A 55 -2.210 -17.710 -9.140 1.00 0.00 C ATOM 578 CD2 PHE A 55 -0.534 -17.683 -7.375 1.00 0.00 C ATOM 579 CE1 PHE A 55 -1.610 -18.852 -9.694 1.00 0.00 C ATOM 580 CE2 PHE A 55 0.064 -18.831 -7.927 1.00 0.00 C ATOM 581 CZ PHE A 55 -0.469 -19.412 -9.091 1.00 0.00 C ATOM 0 H PHE A 55 -0.725 -14.072 -8.832 1.00 0.00 H new ATOM 0 HA PHE A 55 -3.510 -15.012 -8.966 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.590 -15.456 -6.654 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.186 -16.150 -6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.095 -17.292 -9.596 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -0.127 -17.242 -6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.025 -19.301 -10.584 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.933 -19.266 -7.456 1.00 0.00 H new ATOM 0 HZ PHE A 55 -0.003 -20.286 -9.521 1.00 0.00 H new ATOM 591 N ALA A 56 -2.724 -12.279 -8.058 1.00 0.00 N ATOM 592 CA ALA A 56 -3.113 -10.981 -7.497 1.00 0.00 C ATOM 593 C ALA A 56 -4.604 -10.630 -7.690 1.00 0.00 C ATOM 594 O ALA A 56 -5.170 -9.851 -6.919 1.00 0.00 O ATOM 595 CB ALA A 56 -2.258 -9.948 -8.222 1.00 0.00 C ATOM 0 H ALA A 56 -2.127 -12.188 -8.880 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.960 -11.003 -6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.498 -8.952 -7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.204 -10.158 -8.043 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.460 -9.995 -9.292 1.00 0.00 H new ATOM 601 N TRP A 57 -5.250 -11.202 -8.712 1.00 0.00 N ATOM 602 CA TRP A 57 -6.597 -10.831 -9.159 1.00 0.00 C ATOM 603 C TRP A 57 -7.747 -10.932 -8.129 1.00 0.00 C ATOM 604 O TRP A 57 -8.629 -10.068 -8.191 1.00 0.00 O ATOM 605 CB TRP A 57 -6.925 -11.559 -10.472 1.00 0.00 C ATOM 606 CG TRP A 57 -6.748 -13.050 -10.487 1.00 0.00 C ATOM 607 CD1 TRP A 57 -5.623 -13.699 -10.862 1.00 0.00 C ATOM 608 CD2 TRP A 57 -7.706 -14.095 -10.127 1.00 0.00 C ATOM 609 NE1 TRP A 57 -5.809 -15.063 -10.754 1.00 0.00 N ATOM 610 CE2 TRP A 57 -7.075 -15.365 -10.301 1.00 0.00 C ATOM 611 CE3 TRP A 57 -9.038 -14.100 -9.653 1.00 0.00 C ATOM 612 CZ2 TRP A 57 -7.732 -16.575 -10.031 1.00 0.00 C ATOM 613 CZ3 TRP A 57 -9.703 -15.309 -9.366 1.00 0.00 C ATOM 614 CH2 TRP A 57 -9.054 -16.544 -9.555 1.00 0.00 C ATOM 0 H TRP A 57 -4.840 -11.955 -9.265 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.545 -9.754 -9.317 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.960 -11.338 -10.732 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -6.301 -11.136 -11.259 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -4.714 -13.222 -11.196 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -5.099 -15.759 -10.981 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -9.554 -13.162 -9.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.229 -17.518 -10.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -10.718 -15.288 -8.998 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -9.571 -17.466 -9.335 1.00 0.00 H new ATOM 625 N PRO A 58 -7.787 -11.874 -7.157 1.00 0.00 N ATOM 626 CA PRO A 58 -8.833 -11.900 -6.133 1.00 0.00 C ATOM 627 C PRO A 58 -8.571 -10.917 -4.968 1.00 0.00 C ATOM 628 O PRO A 58 -9.377 -10.850 -4.038 1.00 0.00 O ATOM 629 CB PRO A 58 -8.888 -13.360 -5.683 1.00 0.00 C ATOM 630 CG PRO A 58 -7.439 -13.817 -5.776 1.00 0.00 C ATOM 631 CD PRO A 58 -6.865 -12.978 -6.918 1.00 0.00 C ATOM 0 HA PRO A 58 -9.791 -11.559 -6.526 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.273 -13.452 -4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.538 -13.954 -6.326 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.904 -13.642 -4.843 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.369 -14.884 -5.989 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -5.876 -12.602 -6.658 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -6.750 -13.583 -7.818 1.00 0.00 H new ATOM 639 N PHE A 59 -7.485 -10.133 -5.025 1.00 0.00 N ATOM 640 CA PHE A 59 -7.101 -9.130 -4.018 1.00 0.00 C ATOM 641 C PHE A 59 -7.170 -7.680 -4.535 1.00 0.00 C ATOM 642 O PHE A 59 -6.994 -6.753 -3.747 1.00 0.00 O ATOM 643 CB PHE A 59 -5.685 -9.428 -3.495 1.00 0.00 C ATOM 644 CG PHE A 59 -5.483 -10.815 -2.915 1.00 0.00 C ATOM 645 CD1 PHE A 59 -5.792 -11.081 -1.568 1.00 0.00 C ATOM 646 CD2 PHE A 59 -4.964 -11.840 -3.724 1.00 0.00 C ATOM 647 CE1 PHE A 59 -5.594 -12.370 -1.037 1.00 0.00 C ATOM 648 CE2 PHE A 59 -4.778 -13.128 -3.197 1.00 0.00 C ATOM 649 CZ PHE A 59 -5.094 -13.397 -1.856 1.00 0.00 C ATOM 0 H PHE A 59 -6.825 -10.181 -5.801 1.00 0.00 H new ATOM 0 HA PHE A 59 -7.830 -9.208 -3.212 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.977 -9.288 -4.312 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.437 -8.693 -2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -6.182 -10.294 -0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.708 -11.637 -4.753 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.826 -12.569 -0.001 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.390 -13.915 -3.826 1.00 0.00 H new ATOM 0 HZ PHE A 59 -4.953 -14.390 -1.455 1.00 0.00 H new ATOM 659 N TYR A 60 -7.450 -7.444 -5.825 1.00 0.00 N ATOM 660 CA TYR A 60 -7.581 -6.086 -6.389 1.00 0.00 C ATOM 661 C TYR A 60 -8.762 -5.276 -5.807 1.00 0.00 C ATOM 662 O TYR A 60 -8.795 -4.050 -5.943 1.00 0.00 O ATOM 663 CB TYR A 60 -7.730 -6.154 -7.920 1.00 0.00 C ATOM 664 CG TYR A 60 -6.584 -6.739 -8.737 1.00 0.00 C ATOM 665 CD1 TYR A 60 -5.258 -6.740 -8.259 1.00 0.00 C ATOM 666 CD2 TYR A 60 -6.850 -7.198 -10.044 1.00 0.00 C ATOM 667 CE1 TYR A 60 -4.209 -7.184 -9.084 1.00 0.00 C ATOM 668 CE2 TYR A 60 -5.802 -7.655 -10.869 1.00 0.00 C ATOM 669 CZ TYR A 60 -4.475 -7.642 -10.390 1.00 0.00 C ATOM 670 OH TYR A 60 -3.457 -8.053 -11.192 1.00 0.00 O ATOM 0 H TYR A 60 -7.593 -8.187 -6.509 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.666 -5.564 -6.109 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.625 -6.736 -8.140 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.911 -5.141 -8.281 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -5.047 -6.399 -7.256 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.864 -7.199 -10.416 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -3.194 -7.174 -8.715 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -6.014 -8.014 -11.865 1.00 0.00 H new ATOM 0 HH TYR A 60 -2.601 -7.892 -10.743 1.00 0.00 H new ATOM 680 N GLN A 61 -9.730 -5.949 -5.176 1.00 0.00 N ATOM 681 CA GLN A 61 -10.967 -5.385 -4.617 1.00 0.00 C ATOM 682 C GLN A 61 -11.356 -6.114 -3.310 1.00 0.00 C ATOM 683 O GLN A 61 -10.951 -7.267 -3.115 1.00 0.00 O ATOM 684 CB GLN A 61 -12.101 -5.547 -5.652 1.00 0.00 C ATOM 685 CG GLN A 61 -11.903 -4.699 -6.921 1.00 0.00 C ATOM 686 CD GLN A 61 -13.088 -4.778 -7.885 1.00 0.00 C ATOM 687 OE1 GLN A 61 -13.769 -5.788 -8.021 1.00 0.00 O ATOM 688 NE2 GLN A 61 -13.383 -3.714 -8.605 1.00 0.00 N ATOM 0 H GLN A 61 -9.670 -6.957 -5.033 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.808 -4.331 -4.391 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.176 -6.597 -5.935 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -13.048 -5.274 -5.187 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.743 -3.659 -6.635 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.001 -5.030 -7.435 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.829 -2.863 -8.508 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -14.165 -3.742 -9.259 1.00 0.00 H new ATOM 697 N PRO A 62 -12.168 -5.499 -2.424 1.00 0.00 N ATOM 698 CA PRO A 62 -12.707 -6.167 -1.236 1.00 0.00 C ATOM 699 C PRO A 62 -13.709 -7.277 -1.590 1.00 0.00 C ATOM 700 O PRO A 62 -14.315 -7.282 -2.666 1.00 0.00 O ATOM 701 CB PRO A 62 -13.378 -5.061 -0.411 1.00 0.00 C ATOM 702 CG PRO A 62 -13.763 -4.015 -1.457 1.00 0.00 C ATOM 703 CD PRO A 62 -12.643 -4.122 -2.489 1.00 0.00 C ATOM 0 HA PRO A 62 -11.913 -6.667 -0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.252 -5.434 0.124 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.699 -4.650 0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.737 -4.226 -1.897 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.818 -3.016 -1.025 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.008 -3.882 -3.488 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.839 -3.421 -2.266 1.00 0.00 H new ATOM 711 N VAL A 63 -13.925 -8.201 -0.649 1.00 0.00 N ATOM 712 CA VAL A 63 -14.995 -9.211 -0.721 1.00 0.00 C ATOM 713 C VAL A 63 -16.353 -8.531 -0.520 1.00 0.00 C ATOM 714 O VAL A 63 -16.702 -8.122 0.589 1.00 0.00 O ATOM 715 CB VAL A 63 -14.786 -10.336 0.315 1.00 0.00 C ATOM 716 CG1 VAL A 63 -15.888 -11.401 0.220 1.00 0.00 C ATOM 717 CG2 VAL A 63 -13.439 -11.044 0.108 1.00 0.00 C ATOM 0 H VAL A 63 -13.357 -8.273 0.195 1.00 0.00 H new ATOM 0 HA VAL A 63 -14.966 -9.675 -1.707 1.00 0.00 H new ATOM 0 HB VAL A 63 -14.813 -9.856 1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -15.709 -12.177 0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -16.858 -10.939 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -15.881 -11.844 -0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -13.323 -11.831 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -13.408 -11.482 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -12.629 -10.322 0.213 1.00 0.00 H new ATOM 727 N ASP A 64 -17.131 -8.404 -1.595 1.00 0.00 N ATOM 728 CA ASP A 64 -18.534 -7.976 -1.554 1.00 0.00 C ATOM 729 C ASP A 64 -19.422 -9.092 -0.973 1.00 0.00 C ATOM 730 O ASP A 64 -20.062 -9.838 -1.712 1.00 0.00 O ATOM 731 CB ASP A 64 -19.007 -7.551 -2.956 1.00 0.00 C ATOM 732 CG ASP A 64 -18.409 -6.209 -3.405 1.00 0.00 C ATOM 733 OD1 ASP A 64 -18.659 -5.180 -2.732 1.00 0.00 O ATOM 734 OD2 ASP A 64 -17.741 -6.167 -4.466 1.00 0.00 O ATOM 0 H ASP A 64 -16.799 -8.599 -2.539 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.618 -7.110 -0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.736 -8.323 -3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.095 -7.479 -2.961 1.00 0.00 H new ATOM 739 N ALA A 65 -19.453 -9.235 0.355 1.00 0.00 N ATOM 740 CA ALA A 65 -20.206 -10.274 1.072 1.00 0.00 C ATOM 741 C ALA A 65 -21.695 -10.379 0.664 1.00 0.00 C ATOM 742 O ALA A 65 -22.274 -11.465 0.720 1.00 0.00 O ATOM 743 CB ALA A 65 -20.046 -10.013 2.576 1.00 0.00 C ATOM 0 H ALA A 65 -18.941 -8.614 0.981 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.791 -11.244 0.798 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -20.595 -10.769 3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.990 -10.058 2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -20.439 -9.026 2.818 1.00 0.00 H new ATOM 749 N ILE A 66 -22.304 -9.280 0.202 1.00 0.00 N ATOM 750 CA ILE A 66 -23.656 -9.230 -0.382 1.00 0.00 C ATOM 751 C ILE A 66 -23.740 -10.046 -1.687 1.00 0.00 C ATOM 752 O ILE A 66 -24.646 -10.862 -1.856 1.00 0.00 O ATOM 753 CB ILE A 66 -24.047 -7.750 -0.629 1.00 0.00 C ATOM 754 CG1 ILE A 66 -24.048 -6.956 0.701 1.00 0.00 C ATOM 755 CG2 ILE A 66 -25.416 -7.640 -1.326 1.00 0.00 C ATOM 756 CD1 ILE A 66 -24.148 -5.437 0.520 1.00 0.00 C ATOM 0 H ILE A 66 -21.854 -8.365 0.224 1.00 0.00 H new ATOM 0 HA ILE A 66 -24.359 -9.680 0.319 1.00 0.00 H new ATOM 0 HB ILE A 66 -23.299 -7.315 -1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -24.884 -7.294 1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -23.136 -7.187 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -25.660 -6.590 -1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -25.377 -8.153 -2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -26.181 -8.100 -0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -24.143 -4.953 1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -23.299 -5.084 -0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -25.074 -5.193 -0.001 1.00 0.00 H new ATOM 768 N LYS A 67 -22.783 -9.845 -2.604 1.00 0.00 N ATOM 769 CA LYS A 67 -22.696 -10.517 -3.917 1.00 0.00 C ATOM 770 C LYS A 67 -22.199 -11.963 -3.815 1.00 0.00 C ATOM 771 O LYS A 67 -22.715 -12.848 -4.499 1.00 0.00 O ATOM 772 CB LYS A 67 -21.750 -9.728 -4.837 1.00 0.00 C ATOM 773 CG LYS A 67 -22.329 -8.358 -5.215 1.00 0.00 C ATOM 774 CD LYS A 67 -21.426 -7.645 -6.231 1.00 0.00 C ATOM 775 CE LYS A 67 -22.075 -6.353 -6.744 1.00 0.00 C ATOM 776 NZ LYS A 67 -22.096 -5.279 -5.717 1.00 0.00 N ATOM 0 H LYS A 67 -22.019 -9.187 -2.450 1.00 0.00 H new ATOM 0 HA LYS A 67 -23.706 -10.545 -4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -20.790 -9.591 -4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -21.560 -10.304 -5.743 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -23.327 -8.483 -5.634 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -22.434 -7.743 -4.321 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -20.467 -7.414 -5.768 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -21.223 -8.310 -7.070 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -21.532 -6.001 -7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -23.095 -6.565 -7.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -22.544 -4.428 -6.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -22.636 -5.601 -4.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -21.122 -5.055 -5.429 1.00 0.00 H new ATOM 790 N LEU A 68 -21.218 -12.200 -2.943 1.00 0.00 N ATOM 791 CA LEU A 68 -20.649 -13.515 -2.625 1.00 0.00 C ATOM 792 C LEU A 68 -21.572 -14.375 -1.741 1.00 0.00 C ATOM 793 O LEU A 68 -21.318 -15.568 -1.565 1.00 0.00 O ATOM 794 CB LEU A 68 -19.274 -13.337 -1.973 1.00 0.00 C ATOM 795 CG LEU A 68 -18.108 -13.120 -2.950 1.00 0.00 C ATOM 796 CD1 LEU A 68 -17.943 -14.232 -3.991 1.00 0.00 C ATOM 797 CD2 LEU A 68 -18.101 -11.772 -3.670 1.00 0.00 C ATOM 0 H LEU A 68 -20.777 -11.448 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 68 -20.542 -14.059 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -19.320 -12.486 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -19.060 -14.218 -1.368 1.00 0.00 H new ATOM 0 HG LEU A 68 -17.255 -13.140 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -17.098 -14.000 -4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -17.762 -15.180 -3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -18.851 -14.307 -4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -17.239 -11.719 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -19.016 -11.666 -4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -18.043 -10.968 -2.936 1.00 0.00 H new ATOM 809 N ASN A 69 -22.648 -13.778 -1.215 1.00 0.00 N ATOM 810 CA ASN A 69 -23.660 -14.405 -0.354 1.00 0.00 C ATOM 811 C ASN A 69 -23.050 -15.019 0.926 1.00 0.00 C ATOM 812 O ASN A 69 -23.235 -16.203 1.221 1.00 0.00 O ATOM 813 CB ASN A 69 -24.520 -15.372 -1.196 1.00 0.00 C ATOM 814 CG ASN A 69 -25.510 -14.688 -2.112 1.00 0.00 C ATOM 815 OD1 ASN A 69 -26.200 -13.744 -1.752 1.00 0.00 O ATOM 816 ND2 ASN A 69 -25.674 -15.197 -3.309 1.00 0.00 N ATOM 0 H ASN A 69 -22.847 -12.793 -1.387 1.00 0.00 H new ATOM 0 HA ASN A 69 -24.334 -13.641 0.034 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -23.860 -15.998 -1.796 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -25.064 -16.036 -0.523 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -26.376 -14.806 -3.938 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -25.100 -15.984 -3.612 1.00 0.00 H new ATOM 823 N LEU A 70 -22.318 -14.194 1.687 1.00 0.00 N ATOM 824 CA LEU A 70 -21.614 -14.551 2.927 1.00 0.00 C ATOM 825 C LEU A 70 -22.202 -13.782 4.129 1.00 0.00 C ATOM 826 O LEU A 70 -21.626 -12.786 4.578 1.00 0.00 O ATOM 827 CB LEU A 70 -20.090 -14.338 2.781 1.00 0.00 C ATOM 828 CG LEU A 70 -19.442 -15.012 1.561 1.00 0.00 C ATOM 829 CD1 LEU A 70 -17.947 -14.695 1.526 1.00 0.00 C ATOM 830 CD2 LEU A 70 -19.627 -16.528 1.568 1.00 0.00 C ATOM 0 H LEU A 70 -22.194 -13.211 1.443 1.00 0.00 H new ATOM 0 HA LEU A 70 -21.766 -15.613 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -19.894 -13.267 2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -19.601 -14.709 3.682 1.00 0.00 H new ATOM 0 HG LEU A 70 -19.939 -14.616 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -17.493 -15.175 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -17.805 -13.616 1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.475 -15.067 2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -19.151 -16.957 0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -19.171 -16.946 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -20.691 -16.765 1.558 1.00 0.00 H new ATOM 842 N PRO A 71 -23.354 -14.222 4.675 1.00 0.00 N ATOM 843 CA PRO A 71 -24.013 -13.561 5.807 1.00 0.00 C ATOM 844 C PRO A 71 -23.201 -13.652 7.113 1.00 0.00 C ATOM 845 O PRO A 71 -23.425 -12.870 8.042 1.00 0.00 O ATOM 846 CB PRO A 71 -25.380 -14.244 5.923 1.00 0.00 C ATOM 847 CG PRO A 71 -25.129 -15.649 5.376 1.00 0.00 C ATOM 848 CD PRO A 71 -24.061 -15.441 4.307 1.00 0.00 C ATOM 0 HA PRO A 71 -24.108 -12.489 5.636 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -25.727 -14.272 6.956 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -26.141 -13.719 5.345 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -24.785 -16.327 6.158 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -26.037 -16.082 4.955 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -23.379 -16.290 4.267 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.512 -15.347 3.319 1.00 0.00 H new ATOM 856 N ASP A 72 -22.226 -14.564 7.169 1.00 0.00 N ATOM 857 CA ASP A 72 -21.289 -14.754 8.281 1.00 0.00 C ATOM 858 C ASP A 72 -19.901 -14.128 8.018 1.00 0.00 C ATOM 859 O ASP A 72 -18.984 -14.340 8.810 1.00 0.00 O ATOM 860 CB ASP A 72 -21.166 -16.252 8.601 1.00 0.00 C ATOM 861 CG ASP A 72 -22.511 -16.886 8.988 1.00 0.00 C ATOM 862 OD1 ASP A 72 -23.031 -16.579 10.087 1.00 0.00 O ATOM 863 OD2 ASP A 72 -23.041 -17.710 8.205 1.00 0.00 O ATOM 0 H ASP A 72 -22.061 -15.220 6.406 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.696 -14.227 9.144 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.759 -16.773 7.734 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.456 -16.388 9.417 1.00 0.00 H new ATOM 868 N TYR A 73 -19.700 -13.362 6.932 1.00 0.00 N ATOM 869 CA TYR A 73 -18.384 -12.798 6.584 1.00 0.00 C ATOM 870 C TYR A 73 -17.751 -12.018 7.754 1.00 0.00 C ATOM 871 O TYR A 73 -16.671 -12.362 8.236 1.00 0.00 O ATOM 872 CB TYR A 73 -18.481 -11.908 5.340 1.00 0.00 C ATOM 873 CG TYR A 73 -17.133 -11.381 4.883 1.00 0.00 C ATOM 874 CD1 TYR A 73 -16.221 -12.247 4.246 1.00 0.00 C ATOM 875 CD2 TYR A 73 -16.775 -10.041 5.125 1.00 0.00 C ATOM 876 CE1 TYR A 73 -14.953 -11.773 3.856 1.00 0.00 C ATOM 877 CE2 TYR A 73 -15.512 -9.562 4.732 1.00 0.00 C ATOM 878 CZ TYR A 73 -14.595 -10.430 4.098 1.00 0.00 C ATOM 879 OH TYR A 73 -13.372 -9.976 3.717 1.00 0.00 O ATOM 0 H TYR A 73 -20.440 -13.117 6.274 1.00 0.00 H new ATOM 0 HA TYR A 73 -17.730 -13.642 6.364 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -18.938 -12.475 4.529 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -19.141 -11.067 5.552 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -16.495 -13.275 4.057 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -17.473 -9.378 5.614 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -14.254 -12.439 3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -15.244 -8.532 4.915 1.00 0.00 H new ATOM 0 HH TYR A 73 -13.368 -8.996 3.732 1.00 0.00 H new ATOM 889 N HIS A 74 -18.468 -11.014 8.271 1.00 0.00 N ATOM 890 CA HIS A 74 -18.035 -10.163 9.392 1.00 0.00 C ATOM 891 C HIS A 74 -18.092 -10.855 10.766 1.00 0.00 C ATOM 892 O HIS A 74 -17.501 -10.358 11.728 1.00 0.00 O ATOM 893 CB HIS A 74 -18.888 -8.885 9.407 1.00 0.00 C ATOM 894 CG HIS A 74 -18.652 -7.987 8.216 1.00 0.00 C ATOM 895 ND1 HIS A 74 -17.673 -6.991 8.133 1.00 0.00 N ATOM 896 CD2 HIS A 74 -19.377 -7.987 7.061 1.00 0.00 C ATOM 897 CE1 HIS A 74 -17.814 -6.433 6.918 1.00 0.00 C ATOM 898 NE2 HIS A 74 -18.835 -7.006 6.258 1.00 0.00 N ATOM 0 H HIS A 74 -19.390 -10.762 7.914 1.00 0.00 H new ATOM 0 HA HIS A 74 -16.983 -9.931 9.225 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -19.942 -9.162 9.440 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -18.676 -8.328 10.319 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -20.212 -8.629 6.822 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -17.195 -5.638 6.528 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -19.155 -6.757 5.322 1.00 0.00 H new ATOM 906 N LYS A 75 -18.789 -11.996 10.885 1.00 0.00 N ATOM 907 CA LYS A 75 -18.874 -12.786 12.128 1.00 0.00 C ATOM 908 C LYS A 75 -17.536 -13.463 12.460 1.00 0.00 C ATOM 909 O LYS A 75 -17.195 -13.610 13.634 1.00 0.00 O ATOM 910 CB LYS A 75 -20.004 -13.828 12.033 1.00 0.00 C ATOM 911 CG LYS A 75 -21.404 -13.238 12.248 1.00 0.00 C ATOM 912 CD LYS A 75 -21.814 -12.132 11.265 1.00 0.00 C ATOM 913 CE LYS A 75 -23.296 -11.822 11.457 1.00 0.00 C ATOM 914 NZ LYS A 75 -23.848 -11.066 10.305 1.00 0.00 N ATOM 0 H LYS A 75 -19.317 -12.403 10.112 1.00 0.00 H new ATOM 0 HA LYS A 75 -19.105 -12.098 12.941 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -19.966 -14.304 11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -19.830 -14.609 12.774 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -22.133 -14.046 12.184 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -21.459 -12.839 13.261 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -21.217 -11.236 11.435 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -21.626 -12.451 10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -23.850 -12.752 11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -23.432 -11.245 12.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -24.857 -10.872 10.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -23.335 -10.167 10.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -23.740 -11.628 9.437 1.00 0.00 H new ATOM 928 N ILE A 76 -16.766 -13.831 11.429 1.00 0.00 N ATOM 929 CA ILE A 76 -15.421 -14.416 11.529 1.00 0.00 C ATOM 930 C ILE A 76 -14.336 -13.372 11.230 1.00 0.00 C ATOM 931 O ILE A 76 -13.347 -13.290 11.962 1.00 0.00 O ATOM 932 CB ILE A 76 -15.303 -15.620 10.568 1.00 0.00 C ATOM 933 CG1 ILE A 76 -16.212 -16.799 10.985 1.00 0.00 C ATOM 934 CG2 ILE A 76 -13.859 -16.151 10.500 1.00 0.00 C ATOM 935 CD1 ILE A 76 -17.619 -16.752 10.391 1.00 0.00 C ATOM 0 H ILE A 76 -17.074 -13.726 10.462 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.269 -14.761 12.552 1.00 0.00 H new ATOM 0 HB ILE A 76 -15.617 -15.243 9.595 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -15.736 -17.733 10.686 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -16.290 -16.815 12.072 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.814 -16.997 9.815 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.197 -15.361 10.145 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.542 -16.471 11.493 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -18.188 -17.616 10.735 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -18.118 -15.837 10.711 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -17.555 -16.769 9.303 1.00 0.00 H new ATOM 947 N ILE A 77 -14.497 -12.567 10.174 1.00 0.00 N ATOM 948 CA ILE A 77 -13.529 -11.521 9.813 1.00 0.00 C ATOM 949 C ILE A 77 -13.659 -10.303 10.738 1.00 0.00 C ATOM 950 O ILE A 77 -14.536 -9.452 10.576 1.00 0.00 O ATOM 951 CB ILE A 77 -13.614 -11.124 8.321 1.00 0.00 C ATOM 952 CG1 ILE A 77 -13.377 -12.313 7.366 1.00 0.00 C ATOM 953 CG2 ILE A 77 -12.580 -10.018 8.028 1.00 0.00 C ATOM 954 CD1 ILE A 77 -12.100 -13.114 7.645 1.00 0.00 C ATOM 0 H ILE A 77 -15.299 -12.620 9.546 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.535 -11.943 9.958 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.628 -10.766 8.141 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -14.232 -12.986 7.426 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -13.338 -11.938 6.343 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.637 -9.736 6.977 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -12.792 -9.148 8.649 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -11.579 -10.388 8.250 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.017 -13.928 6.925 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -11.233 -12.460 7.554 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -12.141 -13.524 8.654 1.00 0.00 H new ATOM 966 N LYS A 78 -12.734 -10.216 11.701 1.00 0.00 N ATOM 967 CA LYS A 78 -12.539 -9.072 12.604 1.00 0.00 C ATOM 968 C LYS A 78 -12.098 -7.797 11.870 1.00 0.00 C ATOM 969 O LYS A 78 -12.578 -6.710 12.196 1.00 0.00 O ATOM 970 CB LYS A 78 -11.492 -9.463 13.663 1.00 0.00 C ATOM 971 CG LYS A 78 -12.103 -10.065 14.941 1.00 0.00 C ATOM 972 CD LYS A 78 -12.840 -11.416 14.857 1.00 0.00 C ATOM 973 CE LYS A 78 -11.939 -12.649 15.032 1.00 0.00 C ATOM 974 NZ LYS A 78 -11.190 -13.011 13.803 1.00 0.00 N ATOM 0 H LYS A 78 -12.073 -10.971 11.881 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.498 -8.840 13.068 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.799 -10.183 13.228 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.910 -8.581 13.929 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -11.299 -10.174 15.669 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.803 -9.334 15.346 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -13.617 -11.439 15.621 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.341 -11.482 13.891 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.230 -12.460 15.838 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -12.552 -13.497 15.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.710 -13.922 13.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.851 -13.089 13.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.484 -12.276 13.598 1.00 0.00 H new ATOM 988 N ASN A 79 -11.200 -7.926 10.888 1.00 0.00 N ATOM 989 CA ASN A 79 -10.606 -6.818 10.129 1.00 0.00 C ATOM 990 C ASN A 79 -10.383 -7.227 8.656 1.00 0.00 C ATOM 991 O ASN A 79 -9.398 -7.912 8.352 1.00 0.00 O ATOM 992 CB ASN A 79 -9.281 -6.387 10.790 1.00 0.00 C ATOM 993 CG ASN A 79 -9.474 -5.691 12.128 1.00 0.00 C ATOM 994 OD1 ASN A 79 -9.973 -4.576 12.209 1.00 0.00 O ATOM 995 ND2 ASN A 79 -9.076 -6.313 13.215 1.00 0.00 N ATOM 0 H ASN A 79 -10.854 -8.837 10.588 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.292 -5.971 10.138 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.652 -7.266 10.933 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.747 -5.719 10.115 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.183 -5.867 14.126 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -8.660 -7.242 13.148 1.00 0.00 H new ATOM 1002 N PRO A 80 -11.288 -6.848 7.736 1.00 0.00 N ATOM 1003 CA PRO A 80 -11.126 -7.095 6.305 1.00 0.00 C ATOM 1004 C PRO A 80 -10.080 -6.145 5.694 1.00 0.00 C ATOM 1005 O PRO A 80 -9.948 -4.991 6.115 1.00 0.00 O ATOM 1006 CB PRO A 80 -12.522 -6.877 5.713 1.00 0.00 C ATOM 1007 CG PRO A 80 -13.161 -5.845 6.645 1.00 0.00 C ATOM 1008 CD PRO A 80 -12.524 -6.121 7.999 1.00 0.00 C ATOM 0 HA PRO A 80 -10.756 -8.098 6.093 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -12.468 -6.510 4.688 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -13.095 -7.804 5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -12.960 -4.827 6.310 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -14.244 -5.960 6.684 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -12.321 -5.190 8.529 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.192 -6.708 8.629 1.00 0.00 H new ATOM 1016 N MET A 81 -9.350 -6.620 4.682 1.00 0.00 N ATOM 1017 CA MET A 81 -8.325 -5.858 3.957 1.00 0.00 C ATOM 1018 C MET A 81 -8.122 -6.434 2.543 1.00 0.00 C ATOM 1019 O MET A 81 -8.252 -7.643 2.338 1.00 0.00 O ATOM 1020 CB MET A 81 -7.007 -5.900 4.758 1.00 0.00 C ATOM 1021 CG MET A 81 -6.078 -4.735 4.407 1.00 0.00 C ATOM 1022 SD MET A 81 -6.720 -3.123 4.938 1.00 0.00 S ATOM 1023 CE MET A 81 -6.235 -2.116 3.521 1.00 0.00 C ATOM 0 H MET A 81 -9.457 -7.572 4.333 1.00 0.00 H new ATOM 0 HA MET A 81 -8.649 -4.823 3.850 1.00 0.00 H new ATOM 0 HB2 MET A 81 -7.231 -5.875 5.824 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.495 -6.842 4.562 1.00 0.00 H new ATOM 0 HG2 MET A 81 -5.106 -4.902 4.870 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.919 -4.718 3.329 1.00 0.00 H new ATOM 0 HE1 MET A 81 -6.675 -1.123 3.613 1.00 0.00 H new ATOM 0 HE2 MET A 81 -5.149 -2.030 3.490 1.00 0.00 H new ATOM 0 HE3 MET A 81 -6.588 -2.586 2.603 1.00 0.00 H new ATOM 1033 N ASP A 82 -7.780 -5.578 1.579 1.00 0.00 N ATOM 1034 CA ASP A 82 -7.534 -5.925 0.171 1.00 0.00 C ATOM 1035 C ASP A 82 -6.459 -5.016 -0.451 1.00 0.00 C ATOM 1036 O ASP A 82 -6.257 -3.882 -0.004 1.00 0.00 O ATOM 1037 CB ASP A 82 -8.839 -5.833 -0.633 1.00 0.00 C ATOM 1038 CG ASP A 82 -9.330 -4.386 -0.785 1.00 0.00 C ATOM 1039 OD1 ASP A 82 -10.064 -3.913 0.113 1.00 0.00 O ATOM 1040 OD2 ASP A 82 -8.988 -3.742 -1.805 1.00 0.00 O ATOM 0 H ASP A 82 -7.661 -4.582 1.761 1.00 0.00 H new ATOM 0 HA ASP A 82 -7.165 -6.950 0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.686 -6.268 -1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -9.609 -6.426 -0.140 1.00 0.00 H new ATOM 1045 N MET A 83 -5.769 -5.506 -1.486 1.00 0.00 N ATOM 1046 CA MET A 83 -4.602 -4.846 -2.074 1.00 0.00 C ATOM 1047 C MET A 83 -4.937 -3.473 -2.659 1.00 0.00 C ATOM 1048 O MET A 83 -4.136 -2.551 -2.518 1.00 0.00 O ATOM 1049 CB MET A 83 -3.947 -5.742 -3.140 1.00 0.00 C ATOM 1050 CG MET A 83 -2.459 -5.402 -3.285 1.00 0.00 C ATOM 1051 SD MET A 83 -1.399 -6.715 -3.962 1.00 0.00 S ATOM 1052 CE MET A 83 -2.429 -7.413 -5.281 1.00 0.00 C ATOM 0 H MET A 83 -6.010 -6.385 -1.944 1.00 0.00 H new ATOM 0 HA MET A 83 -3.891 -4.683 -1.264 1.00 0.00 H new ATOM 0 HB2 MET A 83 -4.062 -6.790 -2.863 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.452 -5.608 -4.097 1.00 0.00 H new ATOM 0 HG2 MET A 83 -2.369 -4.524 -3.925 1.00 0.00 H new ATOM 0 HG3 MET A 83 -2.074 -5.122 -2.304 1.00 0.00 H new ATOM 0 HE1 MET A 83 -1.892 -8.225 -5.771 1.00 0.00 H new ATOM 0 HE2 MET A 83 -3.356 -7.796 -4.854 1.00 0.00 H new ATOM 0 HE3 MET A 83 -2.659 -6.638 -6.012 1.00 0.00 H new ATOM 1062 N GLY A 84 -6.120 -3.317 -3.266 1.00 0.00 N ATOM 1063 CA GLY A 84 -6.602 -2.048 -3.820 1.00 0.00 C ATOM 1064 C GLY A 84 -6.624 -0.922 -2.781 1.00 0.00 C ATOM 1065 O GLY A 84 -6.065 0.154 -3.016 1.00 0.00 O ATOM 0 H GLY A 84 -6.781 -4.085 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.965 -1.755 -4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.606 -2.188 -4.220 1.00 0.00 H new ATOM 1069 N THR A 85 -7.200 -1.180 -1.604 1.00 0.00 N ATOM 1070 CA THR A 85 -7.186 -0.224 -0.484 1.00 0.00 C ATOM 1071 C THR A 85 -5.789 -0.053 0.130 1.00 0.00 C ATOM 1072 O THR A 85 -5.461 1.074 0.498 1.00 0.00 O ATOM 1073 CB THR A 85 -8.230 -0.588 0.586 1.00 0.00 C ATOM 1074 OG1 THR A 85 -9.517 -0.611 0.002 1.00 0.00 O ATOM 1075 CG2 THR A 85 -8.326 0.436 1.721 1.00 0.00 C ATOM 0 H THR A 85 -7.688 -2.052 -1.397 1.00 0.00 H new ATOM 0 HA THR A 85 -7.463 0.744 -0.902 1.00 0.00 H new ATOM 0 HB THR A 85 -7.911 -1.551 0.984 1.00 0.00 H new ATOM 0 HG1 THR A 85 -10.181 -0.845 0.684 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.081 0.115 2.438 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.361 0.516 2.222 1.00 0.00 H new ATOM 0 HG23 THR A 85 -8.604 1.407 1.312 1.00 0.00 H new ATOM 1083 N ILE A 86 -4.931 -1.088 0.182 1.00 0.00 N ATOM 1084 CA ILE A 86 -3.520 -0.939 0.613 1.00 0.00 C ATOM 1085 C ILE A 86 -2.791 0.104 -0.252 1.00 0.00 C ATOM 1086 O ILE A 86 -2.186 1.032 0.292 1.00 0.00 O ATOM 1087 CB ILE A 86 -2.741 -2.279 0.625 1.00 0.00 C ATOM 1088 CG1 ILE A 86 -3.327 -3.270 1.653 1.00 0.00 C ATOM 1089 CG2 ILE A 86 -1.255 -2.040 0.959 1.00 0.00 C ATOM 1090 CD1 ILE A 86 -2.737 -4.679 1.561 1.00 0.00 C ATOM 0 H ILE A 86 -5.187 -2.043 -0.069 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.550 -0.588 1.645 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.834 -2.709 -0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.157 -2.880 2.657 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.406 -3.329 1.512 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.725 -2.993 0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.815 -1.383 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.173 -1.576 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.199 -5.317 2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.930 -5.090 0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.661 -4.635 1.732 1.00 0.00 H new ATOM 1102 N LYS A 87 -2.883 0.011 -1.590 1.00 0.00 N ATOM 1103 CA LYS A 87 -2.296 1.048 -2.465 1.00 0.00 C ATOM 1104 C LYS A 87 -2.902 2.438 -2.218 1.00 0.00 C ATOM 1105 O LYS A 87 -2.174 3.429 -2.256 1.00 0.00 O ATOM 1106 CB LYS A 87 -2.315 0.718 -3.975 1.00 0.00 C ATOM 1107 CG LYS A 87 -2.583 -0.704 -4.456 1.00 0.00 C ATOM 1108 CD LYS A 87 -2.323 -0.776 -5.972 1.00 0.00 C ATOM 1109 CE LYS A 87 -3.514 -0.235 -6.774 1.00 0.00 C ATOM 1110 NZ LYS A 87 -3.351 -0.486 -8.228 1.00 0.00 N ATOM 0 H LYS A 87 -3.347 -0.752 -2.083 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.246 1.061 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.067 1.359 -4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.349 1.018 -4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.938 -1.408 -3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.612 -0.988 -4.236 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.428 -0.203 -6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.128 -1.809 -6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.433 -0.705 -6.424 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.616 0.836 -6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.815 0.274 -8.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.339 -0.509 -8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.785 -1.399 -8.474 1.00 0.00 H new ATOM 1124 N LYS A 88 -4.201 2.541 -1.904 1.00 0.00 N ATOM 1125 CA LYS A 88 -4.867 3.833 -1.653 1.00 0.00 C ATOM 1126 C LYS A 88 -4.356 4.563 -0.401 1.00 0.00 C ATOM 1127 O LYS A 88 -4.116 5.767 -0.478 1.00 0.00 O ATOM 1128 CB LYS A 88 -6.398 3.646 -1.644 1.00 0.00 C ATOM 1129 CG LYS A 88 -7.219 4.949 -1.745 1.00 0.00 C ATOM 1130 CD LYS A 88 -7.421 5.513 -3.163 1.00 0.00 C ATOM 1131 CE LYS A 88 -6.122 5.946 -3.848 1.00 0.00 C ATOM 1132 NZ LYS A 88 -6.363 6.621 -5.146 1.00 0.00 N ATOM 0 H LYS A 88 -4.821 1.735 -1.816 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.603 4.495 -2.478 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.674 2.996 -2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.679 3.128 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.200 4.772 -1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -6.729 5.711 -1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -7.910 4.758 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -8.096 6.368 -3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.574 6.619 -3.188 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.491 5.072 -4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.478 6.651 -5.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -7.082 6.095 -5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.698 7.591 -4.976 1.00 0.00 H new ATOM 1146 N ARG A 89 -4.117 3.871 0.723 1.00 0.00 N ATOM 1147 CA ARG A 89 -3.487 4.477 1.924 1.00 0.00 C ATOM 1148 C ARG A 89 -2.016 4.875 1.731 1.00 0.00 C ATOM 1149 O ARG A 89 -1.527 5.770 2.416 1.00 0.00 O ATOM 1150 CB ARG A 89 -3.717 3.624 3.181 1.00 0.00 C ATOM 1151 CG ARG A 89 -3.360 2.137 3.042 1.00 0.00 C ATOM 1152 CD ARG A 89 -3.583 1.377 4.349 1.00 0.00 C ATOM 1153 NE ARG A 89 -4.995 1.436 4.774 1.00 0.00 N ATOM 1154 CZ ARG A 89 -5.438 1.385 6.017 1.00 0.00 C ATOM 1155 NH1 ARG A 89 -4.691 1.017 7.014 1.00 0.00 N ATOM 1156 NH2 ARG A 89 -6.666 1.713 6.276 1.00 0.00 N ATOM 0 H ARG A 89 -4.349 2.884 0.833 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.003 5.424 2.080 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.132 4.046 3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -4.766 3.703 3.466 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.965 1.690 2.253 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.318 2.040 2.738 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.283 0.337 4.222 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -2.949 1.799 5.129 1.00 0.00 H new ATOM 0 HE ARG A 89 -5.695 1.525 4.038 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.719 0.752 6.853 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.076 0.993 7.958 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.285 2.009 5.521 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.013 1.675 7.235 1.00 0.00 H new ATOM 1170 N LEU A 90 -1.309 4.249 0.787 1.00 0.00 N ATOM 1171 CA LEU A 90 0.013 4.694 0.315 1.00 0.00 C ATOM 1172 C LEU A 90 -0.040 5.923 -0.624 1.00 0.00 C ATOM 1173 O LEU A 90 0.826 6.795 -0.533 1.00 0.00 O ATOM 1174 CB LEU A 90 0.710 3.532 -0.413 1.00 0.00 C ATOM 1175 CG LEU A 90 1.217 2.404 0.496 1.00 0.00 C ATOM 1176 CD1 LEU A 90 1.631 1.220 -0.366 1.00 0.00 C ATOM 1177 CD2 LEU A 90 2.406 2.855 1.350 1.00 0.00 C ATOM 0 H LEU A 90 -1.640 3.405 0.319 1.00 0.00 H new ATOM 0 HA LEU A 90 0.571 5.001 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 90 0.015 3.109 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.554 3.931 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 90 0.410 2.121 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.993 0.414 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.773 0.871 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.424 1.526 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.736 2.029 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.224 3.165 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.105 3.693 1.979 1.00 0.00 H new ATOM 1189 N GLU A 91 -1.024 6.009 -1.525 1.00 0.00 N ATOM 1190 CA GLU A 91 -1.151 7.090 -2.527 1.00 0.00 C ATOM 1191 C GLU A 91 -1.357 8.499 -1.937 1.00 0.00 C ATOM 1192 O GLU A 91 -0.969 9.490 -2.561 1.00 0.00 O ATOM 1193 CB GLU A 91 -2.307 6.781 -3.494 1.00 0.00 C ATOM 1194 CG GLU A 91 -1.888 5.841 -4.629 1.00 0.00 C ATOM 1195 CD GLU A 91 -3.095 5.464 -5.505 1.00 0.00 C ATOM 1196 OE1 GLU A 91 -3.727 6.373 -6.097 1.00 0.00 O ATOM 1197 OE2 GLU A 91 -3.441 4.262 -5.593 1.00 0.00 O ATOM 0 H GLU A 91 -1.773 5.319 -1.585 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.192 7.111 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.130 6.331 -2.939 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.681 7.713 -3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -1.125 6.322 -5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.440 4.939 -4.212 1.00 0.00 H new ATOM 1204 N ASN A 92 -1.941 8.600 -0.741 1.00 0.00 N ATOM 1205 CA ASN A 92 -2.232 9.845 -0.031 1.00 0.00 C ATOM 1206 C ASN A 92 -1.877 9.714 1.464 1.00 0.00 C ATOM 1207 O ASN A 92 -2.160 8.692 2.087 1.00 0.00 O ATOM 1208 CB ASN A 92 -3.705 10.233 -0.278 1.00 0.00 C ATOM 1209 CG ASN A 92 -4.681 9.066 -0.390 1.00 0.00 C ATOM 1210 OD1 ASN A 92 -5.063 8.655 -1.479 1.00 0.00 O ATOM 1211 ND2 ASN A 92 -5.132 8.507 0.706 1.00 0.00 N ATOM 0 H ASN A 92 -2.237 7.776 -0.217 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.611 10.655 -0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.033 10.882 0.534 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.759 10.819 -1.196 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.796 7.735 0.649 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -4.819 8.844 1.616 1.00 0.00 H new ATOM 1218 N ASN A 93 -1.231 10.744 2.028 1.00 0.00 N ATOM 1219 CA ASN A 93 -0.616 10.730 3.359 1.00 0.00 C ATOM 1220 C ASN A 93 -1.563 10.257 4.476 1.00 0.00 C ATOM 1221 O ASN A 93 -2.714 10.691 4.588 1.00 0.00 O ATOM 1222 CB ASN A 93 -0.037 12.122 3.678 1.00 0.00 C ATOM 1223 CG ASN A 93 1.188 12.457 2.843 1.00 0.00 C ATOM 1224 OD1 ASN A 93 2.219 11.802 2.915 1.00 0.00 O ATOM 1225 ND2 ASN A 93 1.122 13.482 2.022 1.00 0.00 N ATOM 0 H ASN A 93 -1.119 11.639 1.552 1.00 0.00 H new ATOM 0 HA ASN A 93 0.186 9.993 3.328 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -0.804 12.877 3.508 1.00 0.00 H new ATOM 0 HB3 ASN A 93 0.226 12.167 4.735 1.00 0.00 H new ATOM 0 HD21 ASN A 93 1.928 13.729 1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.264 14.031 1.959 1.00 0.00 H new ATOM 1232 N TYR A 94 -1.029 9.377 5.320 1.00 0.00 N ATOM 1233 CA TYR A 94 -1.708 8.784 6.479 1.00 0.00 C ATOM 1234 C TYR A 94 -0.730 8.305 7.569 1.00 0.00 C ATOM 1235 O TYR A 94 -1.023 8.427 8.761 1.00 0.00 O ATOM 1236 CB TYR A 94 -2.552 7.605 5.976 1.00 0.00 C ATOM 1237 CG TYR A 94 -3.272 6.842 7.070 1.00 0.00 C ATOM 1238 CD1 TYR A 94 -4.184 7.500 7.919 1.00 0.00 C ATOM 1239 CD2 TYR A 94 -2.986 5.479 7.267 1.00 0.00 C ATOM 1240 CE1 TYR A 94 -4.794 6.801 8.978 1.00 0.00 C ATOM 1241 CE2 TYR A 94 -3.568 4.782 8.343 1.00 0.00 C ATOM 1242 CZ TYR A 94 -4.470 5.446 9.204 1.00 0.00 C ATOM 1243 OH TYR A 94 -4.986 4.791 10.280 1.00 0.00 O ATOM 0 H TYR A 94 -0.072 9.041 5.214 1.00 0.00 H new ATOM 0 HA TYR A 94 -2.329 9.550 6.944 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.288 7.978 5.264 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -1.905 6.916 5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -4.415 8.542 7.757 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -2.318 4.966 6.591 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -5.508 7.300 9.616 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -3.326 3.743 8.510 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.663 3.866 10.286 1.00 0.00 H new ATOM 1253 N TYR A 95 0.446 7.809 7.168 1.00 0.00 N ATOM 1254 CA TYR A 95 1.507 7.323 8.057 1.00 0.00 C ATOM 1255 C TYR A 95 2.897 7.839 7.635 1.00 0.00 C ATOM 1256 O TYR A 95 3.040 8.549 6.635 1.00 0.00 O ATOM 1257 CB TYR A 95 1.421 5.782 8.153 1.00 0.00 C ATOM 1258 CG TYR A 95 1.028 5.024 6.891 1.00 0.00 C ATOM 1259 CD1 TYR A 95 1.514 5.412 5.627 1.00 0.00 C ATOM 1260 CD2 TYR A 95 0.136 3.935 6.988 1.00 0.00 C ATOM 1261 CE1 TYR A 95 1.089 4.736 4.470 1.00 0.00 C ATOM 1262 CE2 TYR A 95 -0.247 3.224 5.834 1.00 0.00 C ATOM 1263 CZ TYR A 95 0.237 3.622 4.580 1.00 0.00 C ATOM 1264 OH TYR A 95 -0.119 2.913 3.486 1.00 0.00 O ATOM 0 H TYR A 95 0.694 7.732 6.181 1.00 0.00 H new ATOM 0 HA TYR A 95 1.357 7.728 9.058 1.00 0.00 H new ATOM 0 HB2 TYR A 95 2.391 5.410 8.482 1.00 0.00 H new ATOM 0 HB3 TYR A 95 0.703 5.532 8.934 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.214 6.230 5.547 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -0.255 3.645 7.952 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.416 5.072 3.497 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.911 2.376 5.915 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.276 1.979 3.738 1.00 0.00 H new ATOM 1274 N TRP A 96 3.923 7.505 8.422 1.00 0.00 N ATOM 1275 CA TRP A 96 5.282 8.064 8.325 1.00 0.00 C ATOM 1276 C TRP A 96 6.347 7.017 7.927 1.00 0.00 C ATOM 1277 O TRP A 96 7.400 7.364 7.389 1.00 0.00 O ATOM 1278 CB TRP A 96 5.580 8.709 9.690 1.00 0.00 C ATOM 1279 CG TRP A 96 6.774 9.608 9.782 1.00 0.00 C ATOM 1280 CD1 TRP A 96 8.059 9.198 9.789 1.00 0.00 C ATOM 1281 CD2 TRP A 96 6.826 11.064 9.924 1.00 0.00 C ATOM 1282 NE1 TRP A 96 8.899 10.285 9.889 1.00 0.00 N ATOM 1283 CE2 TRP A 96 8.195 11.464 10.001 1.00 0.00 C ATOM 1284 CE3 TRP A 96 5.858 12.088 10.003 1.00 0.00 C ATOM 1285 CZ2 TRP A 96 8.581 12.806 10.150 1.00 0.00 C ATOM 1286 CZ3 TRP A 96 6.232 13.440 10.137 1.00 0.00 C ATOM 1287 CH2 TRP A 96 7.589 13.800 10.211 1.00 0.00 C ATOM 0 H TRP A 96 3.832 6.817 9.169 1.00 0.00 H new ATOM 0 HA TRP A 96 5.328 8.800 7.522 1.00 0.00 H new ATOM 0 HB2 TRP A 96 4.703 9.282 9.990 1.00 0.00 H new ATOM 0 HB3 TRP A 96 5.703 7.909 10.420 1.00 0.00 H new ATOM 0 HD1 TRP A 96 8.382 8.169 9.726 1.00 0.00 H new ATOM 0 HE1 TRP A 96 9.917 10.225 9.881 1.00 0.00 H new ATOM 0 HE3 TRP A 96 4.810 11.830 9.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 9.626 13.071 10.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 5.471 14.205 10.183 1.00 0.00 H new ATOM 0 HH2 TRP A 96 7.869 14.838 10.314 1.00 0.00 H new ATOM 1298 N SER A 97 6.062 5.726 8.134 1.00 0.00 N ATOM 1299 CA SER A 97 6.957 4.597 7.842 1.00 0.00 C ATOM 1300 C SER A 97 6.168 3.375 7.355 1.00 0.00 C ATOM 1301 O SER A 97 5.006 3.169 7.720 1.00 0.00 O ATOM 1302 CB SER A 97 7.755 4.242 9.105 1.00 0.00 C ATOM 1303 OG SER A 97 8.616 3.133 8.902 1.00 0.00 O ATOM 0 H SER A 97 5.168 5.426 8.524 1.00 0.00 H new ATOM 0 HA SER A 97 7.640 4.891 7.045 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.344 5.105 9.415 1.00 0.00 H new ATOM 0 HB3 SER A 97 7.064 4.019 9.918 1.00 0.00 H new ATOM 0 HG SER A 97 9.362 3.399 8.324 1.00 0.00 H new ATOM 1309 N ALA A 98 6.823 2.552 6.536 1.00 0.00 N ATOM 1310 CA ALA A 98 6.274 1.353 5.907 1.00 0.00 C ATOM 1311 C ALA A 98 5.737 0.283 6.873 1.00 0.00 C ATOM 1312 O ALA A 98 4.885 -0.511 6.471 1.00 0.00 O ATOM 1313 CB ALA A 98 7.379 0.777 5.025 1.00 0.00 C ATOM 0 H ALA A 98 7.798 2.712 6.282 1.00 0.00 H new ATOM 0 HA ALA A 98 5.391 1.650 5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 98 7.017 -0.124 4.531 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.666 1.513 4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.244 0.531 5.640 1.00 0.00 H new ATOM 1319 N SER A 99 6.184 0.261 8.134 1.00 0.00 N ATOM 1320 CA SER A 99 5.761 -0.724 9.142 1.00 0.00 C ATOM 1321 C SER A 99 4.240 -0.798 9.338 1.00 0.00 C ATOM 1322 O SER A 99 3.713 -1.874 9.608 1.00 0.00 O ATOM 1323 CB SER A 99 6.427 -0.430 10.492 1.00 0.00 C ATOM 1324 OG SER A 99 7.840 -0.417 10.359 1.00 0.00 O ATOM 0 H SER A 99 6.860 0.936 8.490 1.00 0.00 H new ATOM 0 HA SER A 99 6.081 -1.692 8.757 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.083 0.532 10.872 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.132 -1.184 11.221 1.00 0.00 H new ATOM 0 HG SER A 99 8.249 -0.226 11.229 1.00 0.00 H new ATOM 1330 N GLU A 100 3.512 0.309 9.164 1.00 0.00 N ATOM 1331 CA GLU A 100 2.039 0.316 9.201 1.00 0.00 C ATOM 1332 C GLU A 100 1.423 -0.417 7.992 1.00 0.00 C ATOM 1333 O GLU A 100 0.538 -1.259 8.154 1.00 0.00 O ATOM 1334 CB GLU A 100 1.535 1.769 9.218 1.00 0.00 C ATOM 1335 CG GLU A 100 1.867 2.566 10.489 1.00 0.00 C ATOM 1336 CD GLU A 100 0.860 2.295 11.621 1.00 0.00 C ATOM 1337 OE1 GLU A 100 0.973 1.243 12.297 1.00 0.00 O ATOM 1338 OE2 GLU A 100 -0.041 3.143 11.844 1.00 0.00 O ATOM 0 H GLU A 100 3.923 1.227 8.993 1.00 0.00 H new ATOM 0 HA GLU A 100 1.730 -0.210 10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.958 2.292 8.360 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.453 1.762 9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.870 2.307 10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.874 3.631 10.257 1.00 0.00 H new ATOM 1345 N CYS A 101 1.922 -0.143 6.782 1.00 0.00 N ATOM 1346 CA CYS A 101 1.489 -0.789 5.539 1.00 0.00 C ATOM 1347 C CYS A 101 1.791 -2.303 5.528 1.00 0.00 C ATOM 1348 O CYS A 101 0.982 -3.104 5.055 1.00 0.00 O ATOM 1349 CB CYS A 101 2.178 -0.062 4.376 1.00 0.00 C ATOM 1350 SG CYS A 101 1.631 -0.747 2.790 1.00 0.00 S ATOM 0 H CYS A 101 2.656 0.551 6.637 1.00 0.00 H new ATOM 0 HA CYS A 101 0.406 -0.712 5.443 1.00 0.00 H new ATOM 0 HB2 CYS A 101 1.949 1.003 4.418 1.00 0.00 H new ATOM 0 HB3 CYS A 101 3.260 -0.159 4.468 1.00 0.00 H new ATOM 0 HG CYS A 101 0.885 0.123 2.176 1.00 0.00 H new ATOM 1356 N MET A 102 2.922 -2.715 6.110 1.00 0.00 N ATOM 1357 CA MET A 102 3.284 -4.128 6.291 1.00 0.00 C ATOM 1358 C MET A 102 2.244 -4.901 7.114 1.00 0.00 C ATOM 1359 O MET A 102 1.904 -6.033 6.767 1.00 0.00 O ATOM 1360 CB MET A 102 4.652 -4.227 6.978 1.00 0.00 C ATOM 1361 CG MET A 102 5.774 -3.745 6.059 1.00 0.00 C ATOM 1362 SD MET A 102 7.413 -3.623 6.832 1.00 0.00 S ATOM 1363 CE MET A 102 7.626 -5.313 7.457 1.00 0.00 C ATOM 0 H MET A 102 3.622 -2.069 6.474 1.00 0.00 H new ATOM 0 HA MET A 102 3.321 -4.581 5.300 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.646 -3.631 7.891 1.00 0.00 H new ATOM 0 HB3 MET A 102 4.839 -5.260 7.272 1.00 0.00 H new ATOM 0 HG2 MET A 102 5.841 -4.424 5.209 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.503 -2.766 5.665 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.689 -5.542 7.532 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.166 -5.397 8.442 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.151 -6.016 6.773 1.00 0.00 H new ATOM 1373 N GLN A 103 1.705 -4.292 8.174 1.00 0.00 N ATOM 1374 CA GLN A 103 0.613 -4.886 8.963 1.00 0.00 C ATOM 1375 C GLN A 103 -0.700 -5.001 8.175 1.00 0.00 C ATOM 1376 O GLN A 103 -1.447 -5.959 8.375 1.00 0.00 O ATOM 1377 CB GLN A 103 0.360 -4.105 10.263 1.00 0.00 C ATOM 1378 CG GLN A 103 1.553 -4.131 11.227 1.00 0.00 C ATOM 1379 CD GLN A 103 1.183 -3.564 12.594 1.00 0.00 C ATOM 1380 OE1 GLN A 103 0.731 -4.268 13.490 1.00 0.00 O ATOM 1381 NE2 GLN A 103 1.351 -2.277 12.817 1.00 0.00 N ATOM 0 H GLN A 103 2.009 -3.378 8.511 1.00 0.00 H new ATOM 0 HA GLN A 103 0.948 -5.894 9.208 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.123 -3.070 10.017 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.513 -4.521 10.765 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.907 -5.156 11.341 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.376 -3.555 10.804 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.726 -1.677 12.082 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.106 -1.880 13.724 1.00 0.00 H new ATOM 1390 N ASP A 104 -0.994 -4.080 7.251 1.00 0.00 N ATOM 1391 CA ASP A 104 -2.166 -4.199 6.373 1.00 0.00 C ATOM 1392 C ASP A 104 -2.004 -5.346 5.356 1.00 0.00 C ATOM 1393 O ASP A 104 -2.945 -6.116 5.147 1.00 0.00 O ATOM 1394 CB ASP A 104 -2.470 -2.863 5.681 1.00 0.00 C ATOM 1395 CG ASP A 104 -2.874 -1.758 6.673 1.00 0.00 C ATOM 1396 OD1 ASP A 104 -3.660 -2.028 7.611 1.00 0.00 O ATOM 1397 OD2 ASP A 104 -2.452 -0.593 6.481 1.00 0.00 O ATOM 0 H ASP A 104 -0.436 -3.242 7.091 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.023 -4.451 6.997 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.592 -2.540 5.122 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -3.273 -3.008 4.958 1.00 0.00 H new ATOM 1402 N PHE A 105 -0.803 -5.542 4.796 1.00 0.00 N ATOM 1403 CA PHE A 105 -0.481 -6.732 3.995 1.00 0.00 C ATOM 1404 C PHE A 105 -0.625 -8.030 4.803 1.00 0.00 C ATOM 1405 O PHE A 105 -1.281 -8.968 4.342 1.00 0.00 O ATOM 1406 CB PHE A 105 0.934 -6.624 3.401 1.00 0.00 C ATOM 1407 CG PHE A 105 0.978 -5.990 2.026 1.00 0.00 C ATOM 1408 CD1 PHE A 105 0.357 -6.647 0.946 1.00 0.00 C ATOM 1409 CD2 PHE A 105 1.646 -4.769 1.813 1.00 0.00 C ATOM 1410 CE1 PHE A 105 0.376 -6.074 -0.336 1.00 0.00 C ATOM 1411 CE2 PHE A 105 1.700 -4.216 0.520 1.00 0.00 C ATOM 1412 CZ PHE A 105 1.062 -4.867 -0.550 1.00 0.00 C ATOM 0 H PHE A 105 -0.029 -4.883 4.884 1.00 0.00 H new ATOM 0 HA PHE A 105 -1.203 -6.773 3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.558 -6.041 4.079 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.370 -7.621 3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -0.136 -7.595 1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.116 -4.258 2.640 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.135 -6.560 -1.154 1.00 0.00 H new ATOM 0 HE2 PHE A 105 2.232 -3.291 0.350 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.099 -4.438 -1.540 1.00 0.00 H new ATOM 1422 N ASN A 106 -0.080 -8.087 6.024 1.00 0.00 N ATOM 1423 CA ASN A 106 -0.250 -9.245 6.906 1.00 0.00 C ATOM 1424 C ASN A 106 -1.736 -9.494 7.228 1.00 0.00 C ATOM 1425 O ASN A 106 -2.181 -10.637 7.204 1.00 0.00 O ATOM 1426 CB ASN A 106 0.685 -9.124 8.136 1.00 0.00 C ATOM 1427 CG ASN A 106 0.030 -8.944 9.500 1.00 0.00 C ATOM 1428 OD1 ASN A 106 0.239 -7.968 10.203 1.00 0.00 O ATOM 1429 ND2 ASN A 106 -0.742 -9.896 9.963 1.00 0.00 N ATOM 0 H ASN A 106 0.486 -7.339 6.425 1.00 0.00 H new ATOM 0 HA ASN A 106 0.065 -10.153 6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.306 -10.019 8.176 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.353 -8.279 7.969 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -1.154 -9.812 10.892 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -0.931 -10.721 9.394 1.00 0.00 H new ATOM 1436 N THR A 107 -2.516 -8.439 7.477 1.00 0.00 N ATOM 1437 CA THR A 107 -3.963 -8.535 7.749 1.00 0.00 C ATOM 1438 C THR A 107 -4.728 -9.115 6.555 1.00 0.00 C ATOM 1439 O THR A 107 -5.612 -9.952 6.745 1.00 0.00 O ATOM 1440 CB THR A 107 -4.558 -7.171 8.145 1.00 0.00 C ATOM 1441 OG1 THR A 107 -3.898 -6.669 9.288 1.00 0.00 O ATOM 1442 CG2 THR A 107 -6.044 -7.245 8.511 1.00 0.00 C ATOM 0 H THR A 107 -2.163 -7.482 7.497 1.00 0.00 H new ATOM 0 HA THR A 107 -4.076 -9.217 8.591 1.00 0.00 H new ATOM 0 HB THR A 107 -4.430 -6.532 7.271 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.991 -6.387 9.045 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.402 -6.251 8.780 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.611 -7.616 7.657 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.177 -7.920 9.356 1.00 0.00 H new ATOM 1450 N MET A 108 -4.378 -8.733 5.322 1.00 0.00 N ATOM 1451 CA MET A 108 -4.972 -9.293 4.101 1.00 0.00 C ATOM 1452 C MET A 108 -4.759 -10.813 3.992 1.00 0.00 C ATOM 1453 O MET A 108 -5.725 -11.554 3.803 1.00 0.00 O ATOM 1454 CB MET A 108 -4.421 -8.546 2.879 1.00 0.00 C ATOM 1455 CG MET A 108 -5.005 -9.084 1.569 1.00 0.00 C ATOM 1456 SD MET A 108 -4.646 -8.075 0.108 1.00 0.00 S ATOM 1457 CE MET A 108 -2.840 -8.079 0.119 1.00 0.00 C ATOM 0 H MET A 108 -3.670 -8.022 5.141 1.00 0.00 H new ATOM 0 HA MET A 108 -6.052 -9.150 4.144 1.00 0.00 H new ATOM 0 HB2 MET A 108 -4.650 -7.484 2.969 1.00 0.00 H new ATOM 0 HB3 MET A 108 -3.335 -8.637 2.857 1.00 0.00 H new ATOM 0 HG2 MET A 108 -4.620 -10.090 1.402 1.00 0.00 H new ATOM 0 HG3 MET A 108 -6.086 -9.170 1.677 1.00 0.00 H new ATOM 0 HE1 MET A 108 -2.470 -7.685 -0.827 1.00 0.00 H new ATOM 0 HE2 MET A 108 -2.480 -7.456 0.938 1.00 0.00 H new ATOM 0 HE3 MET A 108 -2.479 -9.099 0.253 1.00 0.00 H new ATOM 1467 N PHE A 109 -3.522 -11.292 4.149 1.00 0.00 N ATOM 1468 CA PHE A 109 -3.212 -12.723 4.054 1.00 0.00 C ATOM 1469 C PHE A 109 -3.750 -13.529 5.251 1.00 0.00 C ATOM 1470 O PHE A 109 -4.333 -14.597 5.062 1.00 0.00 O ATOM 1471 CB PHE A 109 -1.694 -12.909 3.895 1.00 0.00 C ATOM 1472 CG PHE A 109 -1.069 -12.179 2.712 1.00 0.00 C ATOM 1473 CD1 PHE A 109 -1.640 -12.273 1.427 1.00 0.00 C ATOM 1474 CD2 PHE A 109 0.095 -11.404 2.894 1.00 0.00 C ATOM 1475 CE1 PHE A 109 -1.061 -11.597 0.340 1.00 0.00 C ATOM 1476 CE2 PHE A 109 0.673 -10.722 1.807 1.00 0.00 C ATOM 1477 CZ PHE A 109 0.095 -10.818 0.528 1.00 0.00 C ATOM 0 H PHE A 109 -2.712 -10.704 4.344 1.00 0.00 H new ATOM 0 HA PHE A 109 -3.720 -13.117 3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.205 -12.571 4.809 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.483 -13.974 3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -2.528 -12.869 1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.545 -11.333 3.873 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.504 -11.676 -0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.561 -10.125 1.955 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.538 -10.295 -0.307 1.00 0.00 H new ATOM 1487 N THR A 110 -3.632 -13.008 6.477 1.00 0.00 N ATOM 1488 CA THR A 110 -4.109 -13.680 7.699 1.00 0.00 C ATOM 1489 C THR A 110 -5.629 -13.834 7.714 1.00 0.00 C ATOM 1490 O THR A 110 -6.115 -14.933 7.982 1.00 0.00 O ATOM 1491 CB THR A 110 -3.622 -12.965 8.973 1.00 0.00 C ATOM 1492 OG1 THR A 110 -2.219 -13.087 9.079 1.00 0.00 O ATOM 1493 CG2 THR A 110 -4.183 -13.566 10.264 1.00 0.00 C ATOM 0 H THR A 110 -3.200 -12.101 6.655 1.00 0.00 H new ATOM 0 HA THR A 110 -3.676 -14.680 7.689 1.00 0.00 H new ATOM 0 HB THR A 110 -3.962 -11.934 8.873 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.789 -12.377 8.558 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.798 -13.013 11.120 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.271 -13.504 10.251 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.880 -14.610 10.341 1.00 0.00 H new ATOM 1501 N ASN A 111 -6.403 -12.788 7.395 1.00 0.00 N ATOM 1502 CA ASN A 111 -7.869 -12.895 7.395 1.00 0.00 C ATOM 1503 C ASN A 111 -8.376 -13.912 6.345 1.00 0.00 C ATOM 1504 O ASN A 111 -9.325 -14.655 6.610 1.00 0.00 O ATOM 1505 CB ASN A 111 -8.508 -11.491 7.321 1.00 0.00 C ATOM 1506 CG ASN A 111 -8.910 -11.032 5.929 1.00 0.00 C ATOM 1507 OD1 ASN A 111 -9.916 -11.442 5.371 1.00 0.00 O ATOM 1508 ND2 ASN A 111 -8.145 -10.152 5.336 1.00 0.00 N ATOM 0 H ASN A 111 -6.045 -11.869 7.137 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.203 -13.318 8.342 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.392 -11.478 7.959 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.805 -10.768 7.735 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.389 -9.808 4.407 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.305 -9.810 5.802 1.00 0.00 H new ATOM 1515 N CYS A 112 -7.672 -14.036 5.212 1.00 0.00 N ATOM 1516 CA CYS A 112 -7.899 -15.090 4.220 1.00 0.00 C ATOM 1517 C CYS A 112 -7.683 -16.508 4.783 1.00 0.00 C ATOM 1518 O CYS A 112 -8.507 -17.388 4.525 1.00 0.00 O ATOM 1519 CB CYS A 112 -7.001 -14.835 3.001 1.00 0.00 C ATOM 1520 SG CYS A 112 -7.632 -13.413 2.065 1.00 0.00 S ATOM 0 H CYS A 112 -6.919 -13.397 4.957 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.947 -15.049 3.924 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -5.978 -14.645 3.324 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -6.975 -15.719 2.364 1.00 0.00 H new ATOM 0 HG CYS A 112 -7.048 -12.328 2.478 1.00 0.00 H new ATOM 1526 N TYR A 113 -6.623 -16.739 5.570 1.00 0.00 N ATOM 1527 CA TYR A 113 -6.344 -18.038 6.205 1.00 0.00 C ATOM 1528 C TYR A 113 -7.363 -18.432 7.287 1.00 0.00 C ATOM 1529 O TYR A 113 -7.618 -19.621 7.481 1.00 0.00 O ATOM 1530 CB TYR A 113 -4.944 -18.039 6.842 1.00 0.00 C ATOM 1531 CG TYR A 113 -3.770 -17.700 5.940 1.00 0.00 C ATOM 1532 CD1 TYR A 113 -3.744 -18.114 4.593 1.00 0.00 C ATOM 1533 CD2 TYR A 113 -2.675 -16.993 6.475 1.00 0.00 C ATOM 1534 CE1 TYR A 113 -2.638 -17.806 3.779 1.00 0.00 C ATOM 1535 CE2 TYR A 113 -1.572 -16.670 5.662 1.00 0.00 C ATOM 1536 CZ TYR A 113 -1.553 -17.073 4.310 1.00 0.00 C ATOM 1537 OH TYR A 113 -0.485 -16.767 3.529 1.00 0.00 O ATOM 0 H TYR A 113 -5.928 -16.024 5.787 1.00 0.00 H new ATOM 0 HA TYR A 113 -6.412 -18.770 5.401 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -4.949 -17.330 7.670 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.768 -19.026 7.269 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -4.575 -18.669 4.184 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.682 -16.697 7.514 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.619 -18.130 2.749 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.742 -16.115 6.073 1.00 0.00 H new ATOM 0 HH TYR A 113 0.169 -16.259 4.053 1.00 0.00 H new ATOM 1547 N ILE A 114 -7.935 -17.457 8.003 1.00 0.00 N ATOM 1548 CA ILE A 114 -8.963 -17.705 9.032 1.00 0.00 C ATOM 1549 C ILE A 114 -10.269 -18.202 8.390 1.00 0.00 C ATOM 1550 O ILE A 114 -10.779 -19.262 8.761 1.00 0.00 O ATOM 1551 CB ILE A 114 -9.221 -16.439 9.883 1.00 0.00 C ATOM 1552 CG1 ILE A 114 -7.952 -16.007 10.651 1.00 0.00 C ATOM 1553 CG2 ILE A 114 -10.356 -16.672 10.900 1.00 0.00 C ATOM 1554 CD1 ILE A 114 -8.076 -14.595 11.225 1.00 0.00 C ATOM 0 H ILE A 114 -7.701 -16.471 7.888 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.588 -18.484 9.696 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.509 -15.650 9.189 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.762 -16.711 11.461 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.092 -16.051 9.982 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.514 -15.765 11.483 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.273 -16.927 10.369 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.084 -17.490 11.568 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.160 -14.336 11.756 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.238 -13.885 10.414 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.919 -14.556 11.915 1.00 0.00 H new ATOM 1566 N TYR A 115 -10.825 -17.434 7.446 1.00 0.00 N ATOM 1567 CA TYR A 115 -12.153 -17.709 6.872 1.00 0.00 C ATOM 1568 C TYR A 115 -12.214 -18.964 5.985 1.00 0.00 C ATOM 1569 O TYR A 115 -13.213 -19.688 5.992 1.00 0.00 O ATOM 1570 CB TYR A 115 -12.621 -16.490 6.071 1.00 0.00 C ATOM 1571 CG TYR A 115 -14.102 -16.491 5.748 1.00 0.00 C ATOM 1572 CD1 TYR A 115 -15.015 -16.061 6.729 1.00 0.00 C ATOM 1573 CD2 TYR A 115 -14.575 -16.933 4.497 1.00 0.00 C ATOM 1574 CE1 TYR A 115 -16.398 -16.084 6.478 1.00 0.00 C ATOM 1575 CE2 TYR A 115 -15.960 -16.960 4.238 1.00 0.00 C ATOM 1576 CZ TYR A 115 -16.875 -16.544 5.232 1.00 0.00 C ATOM 1577 OH TYR A 115 -18.211 -16.598 4.999 1.00 0.00 O ATOM 0 H TYR A 115 -10.372 -16.607 7.058 1.00 0.00 H new ATOM 0 HA TYR A 115 -12.814 -17.907 7.715 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -12.384 -15.587 6.633 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -12.057 -16.443 5.139 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -14.650 -15.710 7.683 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -13.877 -17.251 3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -17.092 -15.751 7.235 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.323 -17.299 3.279 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.662 -15.898 5.515 1.00 0.00 H new ATOM 1587 N ASN A 116 -11.151 -19.228 5.221 1.00 0.00 N ATOM 1588 CA ASN A 116 -11.105 -20.289 4.208 1.00 0.00 C ATOM 1589 C ASN A 116 -10.359 -21.538 4.718 1.00 0.00 C ATOM 1590 O ASN A 116 -9.550 -21.463 5.648 1.00 0.00 O ATOM 1591 CB ASN A 116 -10.450 -19.717 2.941 1.00 0.00 C ATOM 1592 CG ASN A 116 -11.203 -18.515 2.395 1.00 0.00 C ATOM 1593 OD1 ASN A 116 -12.250 -18.629 1.775 1.00 0.00 O ATOM 1594 ND2 ASN A 116 -10.694 -17.325 2.619 1.00 0.00 N ATOM 0 H ASN A 116 -10.281 -18.701 5.290 1.00 0.00 H new ATOM 0 HA ASN A 116 -12.119 -20.618 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.423 -19.429 3.164 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -10.405 -20.492 2.176 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -11.173 -16.493 2.275 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.820 -17.233 3.137 1.00 0.00 H new ATOM 1601 N LYS A 117 -10.610 -22.699 4.102 1.00 0.00 N ATOM 1602 CA LYS A 117 -9.896 -23.951 4.393 1.00 0.00 C ATOM 1603 C LYS A 117 -8.451 -23.855 3.876 1.00 0.00 C ATOM 1604 O LYS A 117 -8.229 -23.206 2.850 1.00 0.00 O ATOM 1605 CB LYS A 117 -10.624 -25.143 3.738 1.00 0.00 C ATOM 1606 CG LYS A 117 -11.908 -25.578 4.464 1.00 0.00 C ATOM 1607 CD LYS A 117 -13.062 -24.563 4.429 1.00 0.00 C ATOM 1608 CE LYS A 117 -14.375 -25.163 4.944 1.00 0.00 C ATOM 1609 NZ LYS A 117 -14.336 -25.447 6.403 1.00 0.00 N ATOM 0 H LYS A 117 -11.322 -22.798 3.379 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.876 -24.110 5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.873 -24.881 2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.941 -25.991 3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.255 -26.513 4.023 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.663 -25.788 5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.799 -23.695 5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.202 -24.209 3.408 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -15.193 -24.475 4.733 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.587 -26.085 4.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.246 -25.851 6.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.573 -26.125 6.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.161 -24.564 6.924 1.00 0.00 H new ATOM 1623 N PRO A 118 -7.472 -24.552 4.488 1.00 0.00 N ATOM 1624 CA PRO A 118 -6.061 -24.510 4.077 1.00 0.00 C ATOM 1625 C PRO A 118 -5.778 -25.098 2.676 1.00 0.00 C ATOM 1626 O PRO A 118 -4.636 -25.081 2.213 1.00 0.00 O ATOM 1627 CB PRO A 118 -5.299 -25.252 5.183 1.00 0.00 C ATOM 1628 CG PRO A 118 -6.339 -26.216 5.752 1.00 0.00 C ATOM 1629 CD PRO A 118 -7.636 -25.420 5.647 1.00 0.00 C ATOM 0 HA PRO A 118 -5.736 -23.475 3.968 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -4.434 -25.784 4.786 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.929 -24.566 5.945 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.386 -27.143 5.180 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.115 -26.489 6.783 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.493 -26.082 5.522 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.812 -24.837 6.551 1.00 0.00 H new ATOM 1637 N THR A 119 -6.810 -25.599 1.989 1.00 0.00 N ATOM 1638 CA THR A 119 -6.776 -26.216 0.652 1.00 0.00 C ATOM 1639 C THR A 119 -7.651 -25.481 -0.377 1.00 0.00 C ATOM 1640 O THR A 119 -7.657 -25.857 -1.552 1.00 0.00 O ATOM 1641 CB THR A 119 -7.221 -27.687 0.737 1.00 0.00 C ATOM 1642 OG1 THR A 119 -8.503 -27.778 1.331 1.00 0.00 O ATOM 1643 CG2 THR A 119 -6.267 -28.518 1.593 1.00 0.00 C ATOM 0 H THR A 119 -7.754 -25.585 2.374 1.00 0.00 H new ATOM 0 HA THR A 119 -5.744 -26.147 0.308 1.00 0.00 H new ATOM 0 HB THR A 119 -7.230 -28.070 -0.283 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.776 -28.718 1.378 1.00 0.00 H new ATOM 0 HG21 THR A 119 -6.615 -29.550 1.628 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.268 -28.487 1.159 1.00 0.00 H new ATOM 0 HG23 THR A 119 -6.236 -28.111 2.604 1.00 0.00 H new ATOM 1651 N ASP A 120 -8.370 -24.422 0.024 1.00 0.00 N ATOM 1652 CA ASP A 120 -9.059 -23.522 -0.915 1.00 0.00 C ATOM 1653 C ASP A 120 -8.038 -22.729 -1.751 1.00 0.00 C ATOM 1654 O ASP A 120 -6.975 -22.350 -1.251 1.00 0.00 O ATOM 1655 CB ASP A 120 -9.980 -22.545 -0.161 1.00 0.00 C ATOM 1656 CG ASP A 120 -11.271 -23.181 0.385 1.00 0.00 C ATOM 1657 OD1 ASP A 120 -11.847 -24.076 -0.279 1.00 0.00 O ATOM 1658 OD2 ASP A 120 -11.747 -22.738 1.458 1.00 0.00 O ATOM 0 H ASP A 120 -8.490 -24.165 1.004 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.666 -24.135 -1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.425 -22.109 0.670 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -10.247 -21.727 -0.830 1.00 0.00 H new ATOM 1663 N ASP A 121 -8.357 -22.443 -3.019 1.00 0.00 N ATOM 1664 CA ASP A 121 -7.408 -21.809 -3.952 1.00 0.00 C ATOM 1665 C ASP A 121 -6.898 -20.453 -3.437 1.00 0.00 C ATOM 1666 O ASP A 121 -5.702 -20.179 -3.506 1.00 0.00 O ATOM 1667 CB ASP A 121 -8.055 -21.651 -5.341 1.00 0.00 C ATOM 1668 CG ASP A 121 -7.035 -21.633 -6.493 1.00 0.00 C ATOM 1669 OD1 ASP A 121 -6.112 -22.483 -6.512 1.00 0.00 O ATOM 1670 OD2 ASP A 121 -7.208 -20.817 -7.429 1.00 0.00 O ATOM 0 H ASP A 121 -9.270 -22.641 -3.428 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.541 -22.465 -4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.758 -22.468 -5.501 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.631 -20.726 -5.362 1.00 0.00 H new ATOM 1675 N ILE A 122 -7.791 -19.644 -2.849 1.00 0.00 N ATOM 1676 CA ILE A 122 -7.497 -18.321 -2.271 1.00 0.00 C ATOM 1677 C ILE A 122 -6.385 -18.339 -1.208 1.00 0.00 C ATOM 1678 O ILE A 122 -5.570 -17.416 -1.148 1.00 0.00 O ATOM 1679 CB ILE A 122 -8.796 -17.674 -1.742 1.00 0.00 C ATOM 1680 CG1 ILE A 122 -8.635 -16.181 -1.379 1.00 0.00 C ATOM 1681 CG2 ILE A 122 -9.375 -18.433 -0.536 1.00 0.00 C ATOM 1682 CD1 ILE A 122 -8.168 -15.312 -2.555 1.00 0.00 C ATOM 0 H ILE A 122 -8.774 -19.901 -2.759 1.00 0.00 H new ATOM 0 HA ILE A 122 -7.098 -17.704 -3.076 1.00 0.00 H new ATOM 0 HB ILE A 122 -9.496 -17.741 -2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -9.588 -15.800 -1.012 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -7.919 -16.089 -0.563 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -10.287 -17.940 -0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -9.602 -19.459 -0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.646 -18.439 0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -8.077 -14.276 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.200 -15.668 -2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -8.895 -15.374 -3.365 1.00 0.00 H new ATOM 1694 N VAL A 123 -6.308 -19.405 -0.402 1.00 0.00 N ATOM 1695 CA VAL A 123 -5.230 -19.597 0.578 1.00 0.00 C ATOM 1696 C VAL A 123 -3.898 -19.826 -0.132 1.00 0.00 C ATOM 1697 O VAL A 123 -2.909 -19.194 0.227 1.00 0.00 O ATOM 1698 CB VAL A 123 -5.554 -20.753 1.546 1.00 0.00 C ATOM 1699 CG1 VAL A 123 -4.337 -21.170 2.385 1.00 0.00 C ATOM 1700 CG2 VAL A 123 -6.701 -20.333 2.473 1.00 0.00 C ATOM 0 H VAL A 123 -6.993 -20.161 -0.410 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.146 -18.688 1.174 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.846 -21.615 0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.616 -21.987 3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.535 -21.499 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.995 -20.321 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.932 -21.148 3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.404 -19.453 3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.583 -20.099 1.877 1.00 0.00 H new ATOM 1710 N LEU A 124 -3.863 -20.666 -1.169 1.00 0.00 N ATOM 1711 CA LEU A 124 -2.648 -20.916 -1.952 1.00 0.00 C ATOM 1712 C LEU A 124 -2.151 -19.641 -2.658 1.00 0.00 C ATOM 1713 O LEU A 124 -0.941 -19.404 -2.710 1.00 0.00 O ATOM 1714 CB LEU A 124 -2.897 -22.038 -2.977 1.00 0.00 C ATOM 1715 CG LEU A 124 -3.500 -23.338 -2.409 1.00 0.00 C ATOM 1716 CD1 LEU A 124 -3.742 -24.318 -3.554 1.00 0.00 C ATOM 1717 CD2 LEU A 124 -2.596 -24.003 -1.372 1.00 0.00 C ATOM 0 H LEU A 124 -4.675 -21.193 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.867 -21.232 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.564 -21.657 -3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.951 -22.279 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.433 -23.073 -1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.169 -25.240 -3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.434 -23.876 -4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.797 -24.539 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.070 -24.914 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.639 -24.251 -1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.433 -23.319 -0.539 1.00 0.00 H new ATOM 1729 N MET A 125 -3.069 -18.784 -3.130 1.00 0.00 N ATOM 1730 CA MET A 125 -2.723 -17.449 -3.642 1.00 0.00 C ATOM 1731 C MET A 125 -2.021 -16.606 -2.569 1.00 0.00 C ATOM 1732 O MET A 125 -0.932 -16.083 -2.801 1.00 0.00 O ATOM 1733 CB MET A 125 -3.945 -16.649 -4.124 1.00 0.00 C ATOM 1734 CG MET A 125 -5.005 -17.367 -4.954 1.00 0.00 C ATOM 1735 SD MET A 125 -4.484 -18.400 -6.342 1.00 0.00 S ATOM 1736 CE MET A 125 -5.636 -17.713 -7.559 1.00 0.00 C ATOM 0 H MET A 125 -4.066 -18.995 -3.168 1.00 0.00 H new ATOM 0 HA MET A 125 -2.063 -17.636 -4.489 1.00 0.00 H new ATOM 0 HB2 MET A 125 -4.438 -16.235 -3.244 1.00 0.00 H new ATOM 0 HB3 MET A 125 -3.579 -15.807 -4.711 1.00 0.00 H new ATOM 0 HG2 MET A 125 -5.583 -17.995 -4.276 1.00 0.00 H new ATOM 0 HG3 MET A 125 -5.685 -16.610 -5.345 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.493 -18.212 -8.518 1.00 0.00 H new ATOM 0 HE2 MET A 125 -6.660 -17.868 -7.219 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.449 -16.645 -7.674 1.00 0.00 H new ATOM 1746 N ALA A 126 -2.627 -16.497 -1.380 1.00 0.00 N ATOM 1747 CA ALA A 126 -2.080 -15.729 -0.265 1.00 0.00 C ATOM 1748 C ALA A 126 -0.725 -16.277 0.212 1.00 0.00 C ATOM 1749 O ALA A 126 0.167 -15.492 0.515 1.00 0.00 O ATOM 1750 CB ALA A 126 -3.104 -15.700 0.873 1.00 0.00 C ATOM 0 H ALA A 126 -3.518 -16.945 -1.168 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.889 -14.712 -0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.702 -15.128 1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.024 -15.233 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.315 -16.719 1.198 1.00 0.00 H new ATOM 1756 N GLN A 127 -0.533 -17.601 0.252 1.00 0.00 N ATOM 1757 CA GLN A 127 0.761 -18.226 0.561 1.00 0.00 C ATOM 1758 C GLN A 127 1.855 -17.826 -0.445 1.00 0.00 C ATOM 1759 O GLN A 127 2.952 -17.434 -0.040 1.00 0.00 O ATOM 1760 CB GLN A 127 0.614 -19.758 0.591 1.00 0.00 C ATOM 1761 CG GLN A 127 -0.204 -20.279 1.785 1.00 0.00 C ATOM 1762 CD GLN A 127 -0.385 -21.798 1.789 1.00 0.00 C ATOM 1763 OE1 GLN A 127 -0.015 -22.521 0.871 1.00 0.00 O ATOM 1764 NE2 GLN A 127 -0.958 -22.351 2.837 1.00 0.00 N ATOM 0 H GLN A 127 -1.277 -18.275 0.070 1.00 0.00 H new ATOM 0 HA GLN A 127 1.069 -17.866 1.542 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.140 -20.086 -0.334 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.606 -20.209 0.618 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.288 -19.978 2.710 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.185 -19.805 1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.274 -21.768 3.612 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.086 -23.362 2.874 1.00 0.00 H new ATOM 1773 N ALA A 128 1.570 -17.891 -1.751 1.00 0.00 N ATOM 1774 CA ALA A 128 2.511 -17.499 -2.803 1.00 0.00 C ATOM 1775 C ALA A 128 2.865 -16.000 -2.753 1.00 0.00 C ATOM 1776 O ALA A 128 4.042 -15.640 -2.836 1.00 0.00 O ATOM 1777 CB ALA A 128 1.915 -17.890 -4.160 1.00 0.00 C ATOM 0 H ALA A 128 0.673 -18.220 -2.108 1.00 0.00 H new ATOM 0 HA ALA A 128 3.451 -18.027 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.604 -17.605 -4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.753 -18.967 -4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.964 -17.376 -4.302 1.00 0.00 H new ATOM 1783 N LEU A 129 1.862 -15.134 -2.572 1.00 0.00 N ATOM 1784 CA LEU A 129 2.046 -13.689 -2.430 1.00 0.00 C ATOM 1785 C LEU A 129 2.805 -13.325 -1.142 1.00 0.00 C ATOM 1786 O LEU A 129 3.732 -12.521 -1.195 1.00 0.00 O ATOM 1787 CB LEU A 129 0.671 -12.998 -2.454 1.00 0.00 C ATOM 1788 CG LEU A 129 -0.055 -13.037 -3.812 1.00 0.00 C ATOM 1789 CD1 LEU A 129 -1.460 -12.464 -3.650 1.00 0.00 C ATOM 1790 CD2 LEU A 129 0.660 -12.228 -4.890 1.00 0.00 C ATOM 0 H LEU A 129 0.885 -15.424 -2.520 1.00 0.00 H new ATOM 0 HA LEU A 129 2.653 -13.341 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.033 -13.466 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.799 -11.957 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.077 -14.080 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.976 -12.490 -4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.014 -13.058 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.395 -11.433 -3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.102 -12.293 -5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.726 -11.185 -4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.664 -12.627 -5.039 1.00 0.00 H new ATOM 1802 N GLU A 130 2.469 -13.920 0.008 1.00 0.00 N ATOM 1803 CA GLU A 130 3.093 -13.581 1.295 1.00 0.00 C ATOM 1804 C GLU A 130 4.598 -13.894 1.323 1.00 0.00 C ATOM 1805 O GLU A 130 5.382 -13.099 1.842 1.00 0.00 O ATOM 1806 CB GLU A 130 2.376 -14.290 2.459 1.00 0.00 C ATOM 1807 CG GLU A 130 2.904 -13.828 3.827 1.00 0.00 C ATOM 1808 CD GLU A 130 2.195 -14.537 4.994 1.00 0.00 C ATOM 1809 OE1 GLU A 130 2.554 -15.701 5.303 1.00 0.00 O ATOM 1810 OE2 GLU A 130 1.324 -13.915 5.647 1.00 0.00 O ATOM 0 H GLU A 130 1.758 -14.649 0.074 1.00 0.00 H new ATOM 0 HA GLU A 130 2.986 -12.503 1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.305 -14.094 2.399 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.509 -15.368 2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.975 -14.020 3.885 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.768 -12.751 3.922 1.00 0.00 H new ATOM 1817 N LYS A 131 5.032 -15.015 0.727 1.00 0.00 N ATOM 1818 CA LYS A 131 6.462 -15.350 0.607 1.00 0.00 C ATOM 1819 C LYS A 131 7.244 -14.275 -0.154 1.00 0.00 C ATOM 1820 O LYS A 131 8.342 -13.905 0.264 1.00 0.00 O ATOM 1821 CB LYS A 131 6.630 -16.731 -0.048 1.00 0.00 C ATOM 1822 CG LYS A 131 6.241 -17.859 0.923 1.00 0.00 C ATOM 1823 CD LYS A 131 6.447 -19.279 0.369 1.00 0.00 C ATOM 1824 CE LYS A 131 5.579 -19.614 -0.854 1.00 0.00 C ATOM 1825 NZ LYS A 131 6.274 -19.341 -2.142 1.00 0.00 N ATOM 0 H LYS A 131 4.409 -15.711 0.317 1.00 0.00 H new ATOM 0 HA LYS A 131 6.881 -15.387 1.613 1.00 0.00 H new ATOM 0 HB2 LYS A 131 6.011 -16.789 -0.944 1.00 0.00 H new ATOM 0 HB3 LYS A 131 7.664 -16.862 -0.366 1.00 0.00 H new ATOM 0 HG2 LYS A 131 6.825 -17.751 1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 131 5.193 -17.739 1.198 1.00 0.00 H new ATOM 0 HD2 LYS A 131 7.496 -19.402 0.100 1.00 0.00 H new ATOM 0 HD3 LYS A 131 6.234 -19.999 1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 131 5.294 -20.665 -0.815 1.00 0.00 H new ATOM 0 HE3 LYS A 131 4.658 -19.032 -0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 5.572 -19.102 -2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.931 -18.544 -2.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 6.805 -20.186 -2.436 1.00 0.00 H new ATOM 1839 N ILE A 132 6.671 -13.730 -1.231 1.00 0.00 N ATOM 1840 CA ILE A 132 7.269 -12.631 -2.003 1.00 0.00 C ATOM 1841 C ILE A 132 7.192 -11.307 -1.234 1.00 0.00 C ATOM 1842 O ILE A 132 8.180 -10.578 -1.193 1.00 0.00 O ATOM 1843 CB ILE A 132 6.605 -12.512 -3.392 1.00 0.00 C ATOM 1844 CG1 ILE A 132 6.799 -13.830 -4.178 1.00 0.00 C ATOM 1845 CG2 ILE A 132 7.221 -11.335 -4.173 1.00 0.00 C ATOM 1846 CD1 ILE A 132 5.963 -13.913 -5.456 1.00 0.00 C ATOM 0 H ILE A 132 5.771 -14.040 -1.597 1.00 0.00 H new ATOM 0 HA ILE A 132 8.324 -12.861 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 132 5.539 -12.327 -3.263 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.853 -13.937 -4.436 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.542 -14.669 -3.532 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.746 -11.259 -5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.063 -10.409 -3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.290 -11.503 -4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 132 6.152 -14.865 -5.953 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.905 -13.839 -5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 132 6.236 -13.095 -6.123 1.00 0.00 H new ATOM 1858 N PHE A 133 6.069 -11.008 -0.574 1.00 0.00 N ATOM 1859 CA PHE A 133 5.935 -9.842 0.306 1.00 0.00 C ATOM 1860 C PHE A 133 7.074 -9.806 1.336 1.00 0.00 C ATOM 1861 O PHE A 133 7.800 -8.815 1.427 1.00 0.00 O ATOM 1862 CB PHE A 133 4.555 -9.853 0.990 1.00 0.00 C ATOM 1863 CG PHE A 133 4.450 -8.948 2.205 1.00 0.00 C ATOM 1864 CD1 PHE A 133 4.442 -7.550 2.052 1.00 0.00 C ATOM 1865 CD2 PHE A 133 4.434 -9.506 3.500 1.00 0.00 C ATOM 1866 CE1 PHE A 133 4.453 -6.719 3.182 1.00 0.00 C ATOM 1867 CE2 PHE A 133 4.435 -8.671 4.631 1.00 0.00 C ATOM 1868 CZ PHE A 133 4.453 -7.276 4.470 1.00 0.00 C ATOM 0 H PHE A 133 5.221 -11.572 -0.635 1.00 0.00 H new ATOM 0 HA PHE A 133 6.009 -8.935 -0.294 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.800 -9.554 0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.320 -10.874 1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.427 -7.116 1.063 1.00 0.00 H new ATOM 0 HD2 PHE A 133 4.421 -10.579 3.623 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.462 -5.646 3.060 1.00 0.00 H new ATOM 0 HE2 PHE A 133 4.422 -9.101 5.621 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.467 -6.632 5.337 1.00 0.00 H new ATOM 1878 N LEU A 134 7.299 -10.914 2.050 1.00 0.00 N ATOM 1879 CA LEU A 134 8.377 -11.033 3.029 1.00 0.00 C ATOM 1880 C LEU A 134 9.772 -10.892 2.395 1.00 0.00 C ATOM 1881 O LEU A 134 10.619 -10.203 2.964 1.00 0.00 O ATOM 1882 CB LEU A 134 8.239 -12.363 3.791 1.00 0.00 C ATOM 1883 CG LEU A 134 7.003 -12.442 4.712 1.00 0.00 C ATOM 1884 CD1 LEU A 134 6.867 -13.860 5.267 1.00 0.00 C ATOM 1885 CD2 LEU A 134 7.084 -11.471 5.892 1.00 0.00 C ATOM 0 H LEU A 134 6.732 -11.758 1.962 1.00 0.00 H new ATOM 0 HA LEU A 134 8.282 -10.205 3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.193 -13.179 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 134 9.135 -12.519 4.391 1.00 0.00 H new ATOM 0 HG LEU A 134 6.140 -12.169 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.994 -13.914 5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.750 -14.564 4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.760 -14.115 5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.189 -11.569 6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.964 -11.701 6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.157 -10.450 5.518 1.00 0.00 H new ATOM 1897 N GLN A 135 10.025 -11.473 1.214 1.00 0.00 N ATOM 1898 CA GLN A 135 11.312 -11.314 0.519 1.00 0.00 C ATOM 1899 C GLN A 135 11.577 -9.859 0.081 1.00 0.00 C ATOM 1900 O GLN A 135 12.713 -9.388 0.135 1.00 0.00 O ATOM 1901 CB GLN A 135 11.457 -12.360 -0.605 1.00 0.00 C ATOM 1902 CG GLN A 135 11.261 -11.883 -2.047 1.00 0.00 C ATOM 1903 CD GLN A 135 12.477 -11.152 -2.625 1.00 0.00 C ATOM 1904 OE1 GLN A 135 13.600 -11.640 -2.625 1.00 0.00 O ATOM 1905 NE2 GLN A 135 12.299 -9.949 -3.124 1.00 0.00 N ATOM 0 H GLN A 135 9.354 -12.059 0.718 1.00 0.00 H new ATOM 0 HA GLN A 135 12.112 -11.520 1.229 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.452 -12.799 -0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.740 -13.159 -0.415 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.032 -12.743 -2.677 1.00 0.00 H new ATOM 0 HG3 GLN A 135 10.397 -11.220 -2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.368 -9.532 -3.130 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.092 -9.433 -3.506 1.00 0.00 H new ATOM 1914 N LYS A 136 10.527 -9.131 -0.315 1.00 0.00 N ATOM 1915 CA LYS A 136 10.589 -7.715 -0.708 1.00 0.00 C ATOM 1916 C LYS A 136 10.853 -6.802 0.490 1.00 0.00 C ATOM 1917 O LYS A 136 11.819 -6.045 0.462 1.00 0.00 O ATOM 1918 CB LYS A 136 9.296 -7.294 -1.433 1.00 0.00 C ATOM 1919 CG LYS A 136 9.128 -7.858 -2.854 1.00 0.00 C ATOM 1920 CD LYS A 136 10.075 -7.200 -3.866 1.00 0.00 C ATOM 1921 CE LYS A 136 9.756 -7.697 -5.283 1.00 0.00 C ATOM 1922 NZ LYS A 136 10.705 -7.150 -6.288 1.00 0.00 N ATOM 0 H LYS A 136 9.585 -9.519 -0.373 1.00 0.00 H new ATOM 0 HA LYS A 136 11.428 -7.605 -1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.443 -7.608 -0.832 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.266 -6.206 -1.485 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.309 -8.933 -2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.098 -7.713 -3.179 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.973 -6.116 -3.820 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.109 -7.434 -3.614 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.794 -8.786 -5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.739 -7.408 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.456 -7.509 -7.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.651 -6.111 -6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.673 -7.446 -6.049 1.00 0.00 H new ATOM 1936 N VAL A 137 10.078 -6.880 1.575 1.00 0.00 N ATOM 1937 CA VAL A 137 10.313 -6.026 2.759 1.00 0.00 C ATOM 1938 C VAL A 137 11.633 -6.357 3.462 1.00 0.00 C ATOM 1939 O VAL A 137 12.211 -5.501 4.126 1.00 0.00 O ATOM 1940 CB VAL A 137 9.165 -6.064 3.778 1.00 0.00 C ATOM 1941 CG1 VAL A 137 7.814 -5.818 3.124 1.00 0.00 C ATOM 1942 CG2 VAL A 137 9.152 -7.376 4.549 1.00 0.00 C ATOM 0 H VAL A 137 9.287 -7.518 1.665 1.00 0.00 H new ATOM 0 HA VAL A 137 10.368 -5.013 2.361 1.00 0.00 H new ATOM 0 HB VAL A 137 9.344 -5.252 4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.031 -5.854 3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.813 -4.838 2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.628 -6.586 2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.328 -7.371 5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.025 -8.206 3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.094 -7.493 5.085 1.00 0.00 H new ATOM 1952 N ALA A 138 12.141 -7.582 3.298 1.00 0.00 N ATOM 1953 CA ALA A 138 13.478 -7.946 3.747 1.00 0.00 C ATOM 1954 C ALA A 138 14.579 -7.177 2.993 1.00 0.00 C ATOM 1955 O ALA A 138 15.605 -6.819 3.577 1.00 0.00 O ATOM 1956 CB ALA A 138 13.667 -9.450 3.554 1.00 0.00 C ATOM 0 H ALA A 138 11.633 -8.345 2.850 1.00 0.00 H new ATOM 0 HA ALA A 138 13.568 -7.678 4.800 1.00 0.00 H new ATOM 0 HB1 ALA A 138 14.665 -9.737 3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.921 -9.988 4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.550 -9.699 2.499 1.00 0.00 H new ATOM 1962 N GLN A 139 14.356 -6.906 1.701 1.00 0.00 N ATOM 1963 CA GLN A 139 15.220 -6.063 0.872 1.00 0.00 C ATOM 1964 C GLN A 139 14.945 -4.553 1.058 1.00 0.00 C ATOM 1965 O GLN A 139 15.794 -3.734 0.693 1.00 0.00 O ATOM 1966 CB GLN A 139 15.073 -6.456 -0.611 1.00 0.00 C ATOM 1967 CG GLN A 139 15.655 -7.849 -0.910 1.00 0.00 C ATOM 1968 CD GLN A 139 15.525 -8.243 -2.384 1.00 0.00 C ATOM 1969 OE1 GLN A 139 14.502 -8.062 -3.036 1.00 0.00 O ATOM 1970 NE2 GLN A 139 16.561 -8.797 -2.979 1.00 0.00 N ATOM 0 H GLN A 139 13.552 -7.276 1.194 1.00 0.00 H new ATOM 0 HA GLN A 139 16.245 -6.236 1.200 1.00 0.00 H new ATOM 0 HB2 GLN A 139 14.018 -6.440 -0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.576 -5.714 -1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.707 -7.867 -0.625 1.00 0.00 H new ATOM 0 HG3 GLN A 139 15.146 -8.590 -0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 139 17.423 -8.958 -2.458 1.00 0.00 H new ATOM 0 HE22 GLN A 139 16.502 -9.065 -3.961 1.00 0.00 H new ATOM 1979 N MET A 140 13.798 -4.161 1.635 1.00 0.00 N ATOM 1980 CA MET A 140 13.479 -2.764 1.958 1.00 0.00 C ATOM 1981 C MET A 140 14.462 -2.202 3.011 1.00 0.00 C ATOM 1982 O MET A 140 14.772 -2.897 3.987 1.00 0.00 O ATOM 1983 CB MET A 140 12.032 -2.670 2.467 1.00 0.00 C ATOM 1984 CG MET A 140 11.550 -1.221 2.613 1.00 0.00 C ATOM 1985 SD MET A 140 9.829 -1.011 3.128 1.00 0.00 S ATOM 1986 CE MET A 140 9.858 -1.845 4.735 1.00 0.00 C ATOM 0 H MET A 140 13.058 -4.814 1.893 1.00 0.00 H new ATOM 0 HA MET A 140 13.580 -2.163 1.054 1.00 0.00 H new ATOM 0 HB2 MET A 140 11.374 -3.200 1.779 1.00 0.00 H new ATOM 0 HB3 MET A 140 11.957 -3.173 3.431 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.190 -0.716 3.337 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.688 -0.714 1.658 1.00 0.00 H new ATOM 0 HE1 MET A 140 8.931 -1.637 5.270 1.00 0.00 H new ATOM 0 HE2 MET A 140 9.957 -2.920 4.585 1.00 0.00 H new ATOM 0 HE3 MET A 140 10.703 -1.480 5.319 1.00 0.00 H new ATOM 1996 N PRO A 141 14.951 -0.954 2.864 1.00 0.00 N ATOM 1997 CA PRO A 141 15.887 -0.353 3.814 1.00 0.00 C ATOM 1998 C PRO A 141 15.221 -0.075 5.170 1.00 0.00 C ATOM 1999 O PRO A 141 14.103 0.444 5.240 1.00 0.00 O ATOM 2000 CB PRO A 141 16.398 0.926 3.138 1.00 0.00 C ATOM 2001 CG PRO A 141 15.294 1.293 2.147 1.00 0.00 C ATOM 2002 CD PRO A 141 14.705 -0.058 1.745 1.00 0.00 C ATOM 0 HA PRO A 141 16.713 -1.026 4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 141 16.562 1.722 3.864 1.00 0.00 H new ATOM 0 HB3 PRO A 141 17.348 0.756 2.631 1.00 0.00 H new ATOM 0 HG2 PRO A 141 14.543 1.937 2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 141 15.691 1.829 1.285 1.00 0.00 H new ATOM 0 HD2 PRO A 141 13.638 0.027 1.541 1.00 0.00 H new ATOM 0 HD3 PRO A 141 15.174 -0.433 0.835 1.00 0.00 H new ATOM 2010 N GLN A 142 15.922 -0.400 6.259 1.00 0.00 N ATOM 2011 CA GLN A 142 15.487 -0.121 7.637 1.00 0.00 C ATOM 2012 C GLN A 142 15.629 1.367 8.019 1.00 0.00 C ATOM 2013 O GLN A 142 14.946 1.847 8.927 1.00 0.00 O ATOM 2014 CB GLN A 142 16.300 -0.984 8.615 1.00 0.00 C ATOM 2015 CG GLN A 142 16.012 -2.487 8.456 1.00 0.00 C ATOM 2016 CD GLN A 142 16.797 -3.320 9.468 1.00 0.00 C ATOM 2017 OE1 GLN A 142 18.014 -3.453 9.399 1.00 0.00 O ATOM 2018 NE2 GLN A 142 16.145 -3.913 10.448 1.00 0.00 N ATOM 0 H GLN A 142 16.824 -0.873 6.211 1.00 0.00 H new ATOM 0 HA GLN A 142 14.427 -0.368 7.698 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.363 -0.803 8.457 1.00 0.00 H new ATOM 0 HB3 GLN A 142 16.073 -0.680 9.637 1.00 0.00 H new ATOM 0 HG2 GLN A 142 14.945 -2.669 8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 142 16.271 -2.803 7.445 1.00 0.00 H new ATOM 0 HE21 GLN A 142 15.133 -3.813 10.521 1.00 0.00 H new ATOM 0 HE22 GLN A 142 16.653 -4.472 11.134 1.00 0.00 H new ATOM 2027 N GLU A 143 16.506 2.101 7.330 1.00 0.00 N ATOM 2028 CA GLU A 143 16.686 3.549 7.463 1.00 0.00 C ATOM 2029 C GLU A 143 15.572 4.332 6.743 1.00 0.00 C ATOM 2030 O GLU A 143 14.964 3.865 5.776 1.00 0.00 O ATOM 2031 CB GLU A 143 18.071 3.914 6.904 1.00 0.00 C ATOM 2032 CG GLU A 143 18.541 5.319 7.291 1.00 0.00 C ATOM 2033 CD GLU A 143 20.020 5.535 6.917 1.00 0.00 C ATOM 2034 OE1 GLU A 143 20.311 5.897 5.750 1.00 0.00 O ATOM 2035 OE2 GLU A 143 20.904 5.352 7.790 1.00 0.00 O ATOM 0 H GLU A 143 17.133 1.689 6.639 1.00 0.00 H new ATOM 0 HA GLU A 143 16.624 3.826 8.515 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.800 3.186 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.046 3.835 5.817 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.924 6.063 6.788 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.409 5.467 8.363 1.00 0.00 H new ATOM 2042 N GLU A 144 15.348 5.568 7.182 1.00 0.00 N ATOM 2043 CA GLU A 144 14.271 6.450 6.722 1.00 0.00 C ATOM 2044 C GLU A 144 14.833 7.805 6.266 1.00 0.00 C ATOM 2045 O GLU A 144 15.667 8.409 6.949 1.00 0.00 O ATOM 2046 CB GLU A 144 13.266 6.642 7.871 1.00 0.00 C ATOM 2047 CG GLU A 144 11.982 7.377 7.456 1.00 0.00 C ATOM 2048 CD GLU A 144 11.326 8.047 8.674 1.00 0.00 C ATOM 2049 OE1 GLU A 144 10.865 7.333 9.595 1.00 0.00 O ATOM 2050 OE2 GLU A 144 11.299 9.303 8.719 1.00 0.00 O ATOM 0 H GLU A 144 15.933 6.002 7.896 1.00 0.00 H new ATOM 0 HA GLU A 144 13.770 5.996 5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 144 13.000 5.665 8.275 1.00 0.00 H new ATOM 0 HB3 GLU A 144 13.749 7.199 8.674 1.00 0.00 H new ATOM 0 HG2 GLU A 144 12.214 8.129 6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 144 11.284 6.674 7.001 1.00 0.00 H new ATOM 2057 N VAL A 145 14.349 8.301 5.125 1.00 0.00 N ATOM 2058 CA VAL A 145 14.672 9.629 4.588 1.00 0.00 C ATOM 2059 C VAL A 145 13.485 10.208 3.805 1.00 0.00 C ATOM 2060 O VAL A 145 12.779 9.493 3.090 1.00 0.00 O ATOM 2061 CB VAL A 145 15.970 9.565 3.751 1.00 0.00 C ATOM 2062 CG1 VAL A 145 15.865 8.721 2.478 1.00 0.00 C ATOM 2063 CG2 VAL A 145 16.473 10.960 3.376 1.00 0.00 C ATOM 0 H VAL A 145 13.705 7.778 4.532 1.00 0.00 H new ATOM 0 HA VAL A 145 14.857 10.315 5.415 1.00 0.00 H new ATOM 0 HB VAL A 145 16.683 9.070 4.410 1.00 0.00 H new ATOM 0 HG11 VAL A 145 16.821 8.732 1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.608 7.695 2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.091 9.134 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 145 17.387 10.872 2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 145 15.713 11.475 2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.679 11.529 4.283 1.00 0.00 H new ATOM 2073 N GLU A 146 13.251 11.513 3.961 1.00 0.00 N ATOM 2074 CA GLU A 146 12.243 12.272 3.212 1.00 0.00 C ATOM 2075 C GLU A 146 12.654 12.431 1.737 1.00 0.00 C ATOM 2076 O GLU A 146 13.797 12.787 1.428 1.00 0.00 O ATOM 2077 CB GLU A 146 12.062 13.641 3.883 1.00 0.00 C ATOM 2078 CG GLU A 146 10.853 14.422 3.354 1.00 0.00 C ATOM 2079 CD GLU A 146 10.644 15.718 4.161 1.00 0.00 C ATOM 2080 OE1 GLU A 146 10.197 15.639 5.332 1.00 0.00 O ATOM 2081 OE2 GLU A 146 10.930 16.821 3.633 1.00 0.00 O ATOM 0 H GLU A 146 13.769 12.086 4.627 1.00 0.00 H new ATOM 0 HA GLU A 146 11.297 11.731 3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.952 13.499 4.958 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.964 14.234 3.731 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.002 14.663 2.302 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.959 13.802 3.415 1.00 0.00 H new ATOM 2088 N LEU A 147 11.727 12.157 0.818 1.00 0.00 N ATOM 2089 CA LEU A 147 11.991 12.174 -0.629 1.00 0.00 C ATOM 2090 C LEU A 147 12.165 13.591 -1.208 1.00 0.00 C ATOM 2091 O LEU A 147 11.664 14.582 -0.666 1.00 0.00 O ATOM 2092 CB LEU A 147 10.842 11.461 -1.359 1.00 0.00 C ATOM 2093 CG LEU A 147 10.701 9.976 -0.991 1.00 0.00 C ATOM 2094 CD1 LEU A 147 9.391 9.441 -1.548 1.00 0.00 C ATOM 2095 CD2 LEU A 147 11.843 9.124 -1.544 1.00 0.00 C ATOM 0 H LEU A 147 10.765 11.915 1.054 1.00 0.00 H new ATOM 0 HA LEU A 147 12.938 11.657 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.907 11.972 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.999 11.546 -2.434 1.00 0.00 H new ATOM 0 HG LEU A 147 10.726 9.912 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.288 8.387 -1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.559 10.002 -1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.385 9.550 -2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.694 8.084 -1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.860 9.199 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.791 9.480 -1.141 1.00 0.00 H new ATOM 2107 N LEU A 148 12.835 13.665 -2.362 1.00 0.00 N ATOM 2108 CA LEU A 148 12.931 14.866 -3.202 1.00 0.00 C ATOM 2109 C LEU A 148 11.546 15.334 -3.722 1.00 0.00 C ATOM 2110 O LEU A 148 10.628 14.513 -3.850 1.00 0.00 O ATOM 2111 CB LEU A 148 13.967 14.606 -4.320 1.00 0.00 C ATOM 2112 CG LEU A 148 13.630 13.490 -5.334 1.00 0.00 C ATOM 2113 CD1 LEU A 148 12.779 13.971 -6.512 1.00 0.00 C ATOM 2114 CD2 LEU A 148 14.922 12.920 -5.924 1.00 0.00 C ATOM 0 H LEU A 148 13.341 12.869 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 148 13.285 15.706 -2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 148 14.112 15.535 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 148 14.920 14.362 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 148 13.063 12.746 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 148 12.581 13.135 -7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 148 11.835 14.369 -6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 148 13.314 14.752 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 148 14.680 12.133 -6.639 1.00 0.00 H new ATOM 0 HD22 LEU A 148 15.472 13.713 -6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.536 12.507 -5.124 1.00 0.00 H new ATOM 2126 N PRO A 149 11.366 16.634 -4.031 1.00 0.00 N ATOM 2127 CA PRO A 149 10.086 17.180 -4.488 1.00 0.00 C ATOM 2128 C PRO A 149 9.791 16.824 -5.962 1.00 0.00 C ATOM 2129 O PRO A 149 10.723 16.698 -6.766 1.00 0.00 O ATOM 2130 CB PRO A 149 10.207 18.694 -4.287 1.00 0.00 C ATOM 2131 CG PRO A 149 11.703 18.960 -4.456 1.00 0.00 C ATOM 2132 CD PRO A 149 12.354 17.695 -3.896 1.00 0.00 C ATOM 0 HA PRO A 149 9.251 16.758 -3.928 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.617 19.244 -5.020 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.855 18.997 -3.301 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.967 19.119 -5.502 1.00 0.00 H new ATOM 0 HG3 PRO A 149 12.017 19.849 -3.909 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.264 17.451 -4.444 1.00 0.00 H new ATOM 0 HD3 PRO A 149 12.637 17.832 -2.852 1.00 0.00 H new ATOM 2140 N PRO A 150 8.508 16.688 -6.354 1.00 0.00 N ATOM 2141 CA PRO A 150 8.115 16.381 -7.731 1.00 0.00 C ATOM 2142 C PRO A 150 8.311 17.577 -8.680 1.00 0.00 C ATOM 2143 O PRO A 150 8.369 18.737 -8.256 1.00 0.00 O ATOM 2144 CB PRO A 150 6.639 15.979 -7.639 1.00 0.00 C ATOM 2145 CG PRO A 150 6.126 16.801 -6.458 1.00 0.00 C ATOM 2146 CD PRO A 150 7.327 16.836 -5.512 1.00 0.00 C ATOM 0 HA PRO A 150 8.735 15.589 -8.151 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.100 16.213 -8.557 1.00 0.00 H new ATOM 0 HB3 PRO A 150 6.523 14.909 -7.465 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.825 17.803 -6.765 1.00 0.00 H new ATOM 0 HG3 PRO A 150 5.258 16.336 -5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 150 7.359 17.774 -4.957 1.00 0.00 H new ATOM 0 HD3 PRO A 150 7.268 16.033 -4.778 1.00 0.00 H new ATOM 2154 N ALA A 151 8.368 17.298 -9.986 1.00 0.00 N ATOM 2155 CA ALA A 151 8.345 18.320 -11.037 1.00 0.00 C ATOM 2156 C ALA A 151 6.999 19.091 -11.061 1.00 0.00 C ATOM 2157 O ALA A 151 5.956 18.512 -10.726 1.00 0.00 O ATOM 2158 CB ALA A 151 8.614 17.627 -12.379 1.00 0.00 C ATOM 0 H ALA A 151 8.432 16.346 -10.347 1.00 0.00 H new ATOM 0 HA ALA A 151 9.117 19.064 -10.839 1.00 0.00 H new ATOM 0 HB1 ALA A 151 8.602 18.367 -13.179 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.589 17.141 -12.348 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.842 16.880 -12.564 1.00 0.00 H new ATOM 2164 N PRO A 152 6.978 20.374 -11.479 1.00 0.00 N ATOM 2165 CA PRO A 152 5.756 21.176 -11.546 1.00 0.00 C ATOM 2166 C PRO A 152 4.820 20.691 -12.668 1.00 0.00 C ATOM 2167 O PRO A 152 5.144 20.785 -13.857 1.00 0.00 O ATOM 2168 CB PRO A 152 6.225 22.622 -11.751 1.00 0.00 C ATOM 2169 CG PRO A 152 7.575 22.472 -12.452 1.00 0.00 C ATOM 2170 CD PRO A 152 8.133 21.174 -11.872 1.00 0.00 C ATOM 0 HA PRO A 152 5.162 21.087 -10.636 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.520 23.189 -12.359 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.323 23.149 -10.802 1.00 0.00 H new ATOM 0 HG2 PRO A 152 7.461 22.412 -13.534 1.00 0.00 H new ATOM 0 HG3 PRO A 152 8.231 23.318 -12.247 1.00 0.00 H new ATOM 0 HD2 PRO A 152 8.739 20.647 -12.609 1.00 0.00 H new ATOM 0 HD3 PRO A 152 8.777 21.375 -11.016 1.00 0.00 H new ATOM 2178 N LYS A 153 3.638 20.185 -12.292 1.00 0.00 N ATOM 2179 CA LYS A 153 2.580 19.717 -13.216 1.00 0.00 C ATOM 2180 C LYS A 153 1.701 20.852 -13.780 1.00 0.00 C ATOM 2181 O LYS A 153 0.822 20.597 -14.607 1.00 0.00 O ATOM 2182 CB LYS A 153 1.718 18.647 -12.517 1.00 0.00 C ATOM 2183 CG LYS A 153 2.534 17.395 -12.140 1.00 0.00 C ATOM 2184 CD LYS A 153 1.697 16.261 -11.524 1.00 0.00 C ATOM 2185 CE LYS A 153 1.080 15.287 -12.543 1.00 0.00 C ATOM 2186 NZ LYS A 153 -0.078 15.855 -13.280 1.00 0.00 N ATOM 0 H LYS A 153 3.378 20.084 -11.311 1.00 0.00 H new ATOM 0 HA LYS A 153 3.083 19.283 -14.080 1.00 0.00 H new ATOM 0 HB2 LYS A 153 1.273 19.073 -11.618 1.00 0.00 H new ATOM 0 HB3 LYS A 153 0.897 18.359 -13.173 1.00 0.00 H new ATOM 0 HG2 LYS A 153 3.035 17.019 -13.032 1.00 0.00 H new ATOM 0 HG3 LYS A 153 3.313 17.682 -11.434 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.327 15.695 -10.837 1.00 0.00 H new ATOM 0 HD3 LYS A 153 0.895 16.701 -10.932 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.846 14.990 -13.259 1.00 0.00 H new ATOM 0 HE3 LYS A 153 0.762 14.383 -12.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -0.637 15.083 -13.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -0.674 16.399 -12.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 0.265 16.481 -14.036 1.00 0.00 H new ATOM 2200 N GLY A 154 1.930 22.094 -13.348 1.00 0.00 N ATOM 2201 CA GLY A 154 1.195 23.293 -13.760 1.00 0.00 C ATOM 2202 C GLY A 154 1.908 24.570 -13.301 1.00 0.00 C ATOM 2203 O GLY A 154 3.000 24.877 -13.789 1.00 0.00 O ATOM 0 H GLY A 154 2.665 22.301 -12.672 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.090 23.303 -14.845 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.188 23.266 -13.343 1.00 0.00 H new ATOM 2207 N LYS A 155 1.298 25.305 -12.359 1.00 0.00 N ATOM 2208 CA LYS A 155 1.894 26.475 -11.680 1.00 0.00 C ATOM 2209 C LYS A 155 3.227 26.171 -10.970 1.00 0.00 C ATOM 2210 O LYS A 155 4.091 27.077 -10.938 1.00 0.00 O ATOM 2211 CB LYS A 155 0.864 27.133 -10.741 1.00 0.00 C ATOM 2212 CG LYS A 155 0.438 26.258 -9.546 1.00 0.00 C ATOM 2213 CD LYS A 155 -0.643 26.916 -8.677 1.00 0.00 C ATOM 2214 CE LYS A 155 -0.135 28.187 -7.981 1.00 0.00 C ATOM 2215 NZ LYS A 155 -1.170 28.774 -7.093 1.00 0.00 N ATOM 2216 OXT LYS A 155 3.401 25.048 -10.439 1.00 0.00 O ATOM 0 H LYS A 155 0.352 25.100 -12.037 1.00 0.00 H new ATOM 0 HA LYS A 155 2.157 27.191 -12.458 1.00 0.00 H new ATOM 0 HB2 LYS A 155 1.281 28.066 -10.362 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -0.023 27.392 -11.320 1.00 0.00 H new ATOM 0 HG2 LYS A 155 0.067 25.302 -9.916 1.00 0.00 H new ATOM 0 HG3 LYS A 155 1.311 26.044 -8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -1.504 27.163 -9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -0.985 26.205 -7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.755 27.952 -7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.160 28.920 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -0.793 29.631 -6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.010 29.021 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -1.433 28.082 -6.362 1.00 0.00 H new TER 2230 LYS A 155