USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1231 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 155 TYR OH : rot -15:sc= -1.2 USER MOD Set 1.2: A 157 GLN : amide:sc= -1.42 K(o=-2.6,f=-4.3!) USER MOD Set 2.1: A 100 HIS : no HD1:sc= -0.733 K(o=-7.1,f=-9.6!) USER MOD Set 2.2: A 125 ASN : amide:sc= -6.39! C(o=-7.1!,f=-8.7!) USER MOD Set 3.1: A 78 ASN : amide:sc= -0.124 K(o=-0.12,f=0.92) USER MOD Set 3.2: A 80 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 65 SER OG : rot -146:sc= 0.0317 USER MOD Set 4.2: A 88 ASN : amide:sc= -7.6! C(o=-7.6!,f=-7!) USER MOD Set 5.1: A 59 ASN : amide:sc= -5.06! C(o=-16!,f=-11!) USER MOD Set 5.2: A 71 HIS : no HD1:sc= -6.38! C(o=-16!,f=-11!) USER MOD Set 5.3: A 84 ASN : amide:sc= -4.02! K(o=-16!,f=-11) USER MOD Set 5.4: A 148 GLN : amide:sc= -1.01 K(o=-16,f=-11!) USER MOD Set 6.1: A 17 MET CE :methyl -160:sc= -2.13 (180deg=-2.74) USER MOD Set 6.2: A 22 THR OG1 : rot -130:sc= 0 USER MOD Set 6.3: A 29 TYR OH : rot 145:sc= 1.18 USER MOD Set 7.1: A 16 THR OG1 : rot 180:sc= -1.01 USER MOD Set 7.2: A 34 GLN : amide:sc= -1.32 K(o=-2.3,f=-1.7) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-0.27) USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 10 GLN : amide:sc= -0.178 K(o=-0.18,f=-2.3!) USER MOD Single : A 12 ASN : amide:sc= -0.927 K(o=-0.93,f=-2.9!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.843 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -130:sc= -0.332 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 160:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -2.79! K(o=-2.8!,f=-1.8) USER MOD Single : A 76 MET CE :methyl -178:sc= -2.87 (180deg=-2.87) USER MOD Single : A 85 SER OG : rot 35:sc= -0.19 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 30:sc= 1.04 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0281) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -2.15! C(o=-2.2!,f=-13!) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 115 CYS SG : rot 67:sc= -1.46 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.121 USER MOD Single : A 127 GLN : amide:sc= -0.1 K(o=-0.1,f=-2.2!) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 134 HIS : no HE2:sc= -4.95! K(o=-5!,f=-2.1) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot -130:sc= -1.03 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.034 3.019 -27.883 1.00 0.00 N ATOM 2 CA GLY A 1 -18.878 4.148 -26.985 1.00 0.00 C ATOM 3 C GLY A 1 -19.714 5.342 -27.403 1.00 0.00 C ATOM 4 O GLY A 1 -19.182 6.423 -27.656 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.443 2.229 -27.554 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.031 2.722 -27.898 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.741 3.295 -28.842 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.159 3.847 -25.976 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.828 4.438 -26.950 1.00 0.00 H new ATOM 8 N SER A 2 -21.026 5.146 -27.478 1.00 0.00 N ATOM 9 CA SER A 2 -21.937 6.214 -27.874 1.00 0.00 C ATOM 10 C SER A 2 -21.613 7.507 -27.132 1.00 0.00 C ATOM 11 O SER A 2 -21.304 8.528 -27.746 1.00 0.00 O ATOM 12 CB SER A 2 -23.386 5.805 -27.601 1.00 0.00 C ATOM 13 OG SER A 2 -23.886 4.979 -28.638 1.00 0.00 O ATOM 0 H SER A 2 -21.482 4.258 -27.270 1.00 0.00 H new ATOM 0 HA SER A 2 -21.811 6.387 -28.943 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.445 5.276 -26.650 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.008 6.696 -27.509 1.00 0.00 H new ATOM 0 HG SER A 2 -24.813 4.730 -28.440 1.00 0.00 H new ATOM 19 N SER A 3 -21.687 7.455 -25.806 1.00 0.00 N ATOM 20 CA SER A 3 -21.406 8.623 -24.978 1.00 0.00 C ATOM 21 C SER A 3 -20.707 8.216 -23.684 1.00 0.00 C ATOM 22 O SER A 3 -20.959 7.142 -23.140 1.00 0.00 O ATOM 23 CB SER A 3 -22.702 9.371 -24.657 1.00 0.00 C ATOM 24 OG SER A 3 -22.431 10.624 -24.054 1.00 0.00 O ATOM 0 H SER A 3 -21.939 6.617 -25.282 1.00 0.00 H new ATOM 0 HA SER A 3 -20.743 9.283 -25.537 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.276 9.520 -25.572 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.318 8.768 -23.990 1.00 0.00 H new ATOM 0 HG SER A 3 -23.275 11.083 -23.860 1.00 0.00 H new ATOM 30 N GLY A 4 -19.826 9.084 -23.197 1.00 0.00 N ATOM 31 CA GLY A 4 -19.102 8.798 -21.972 1.00 0.00 C ATOM 32 C GLY A 4 -19.924 9.091 -20.732 1.00 0.00 C ATOM 33 O GLY A 4 -19.424 9.676 -19.772 1.00 0.00 O ATOM 0 H GLY A 4 -19.601 9.980 -23.629 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.803 7.750 -21.967 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.188 9.391 -21.947 1.00 0.00 H new ATOM 37 N SER A 5 -21.190 8.685 -20.753 1.00 0.00 N ATOM 38 CA SER A 5 -22.084 8.912 -19.624 1.00 0.00 C ATOM 39 C SER A 5 -21.407 8.536 -18.310 1.00 0.00 C ATOM 40 O SER A 5 -21.132 7.364 -18.053 1.00 0.00 O ATOM 41 CB SER A 5 -23.372 8.105 -19.796 1.00 0.00 C ATOM 42 OG SER A 5 -24.386 8.570 -18.923 1.00 0.00 O ATOM 0 H SER A 5 -21.619 8.197 -21.539 1.00 0.00 H new ATOM 0 HA SER A 5 -22.330 9.974 -19.595 1.00 0.00 H new ATOM 0 HB2 SER A 5 -23.715 8.178 -20.828 1.00 0.00 H new ATOM 0 HB3 SER A 5 -23.174 7.051 -19.599 1.00 0.00 H new ATOM 0 HG SER A 5 -25.199 8.039 -19.054 1.00 0.00 H new ATOM 48 N SER A 6 -21.140 9.540 -17.481 1.00 0.00 N ATOM 49 CA SER A 6 -20.491 9.317 -16.194 1.00 0.00 C ATOM 50 C SER A 6 -21.206 8.223 -15.407 1.00 0.00 C ATOM 51 O SER A 6 -20.571 7.349 -14.820 1.00 0.00 O ATOM 52 CB SER A 6 -20.465 10.612 -15.381 1.00 0.00 C ATOM 53 OG SER A 6 -19.636 11.584 -15.994 1.00 0.00 O ATOM 0 H SER A 6 -21.363 10.516 -17.677 1.00 0.00 H new ATOM 0 HA SER A 6 -19.467 8.994 -16.383 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.478 11.003 -15.283 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.104 10.405 -14.374 1.00 0.00 H new ATOM 0 HG SER A 6 -19.638 12.403 -15.455 1.00 0.00 H new ATOM 59 N GLY A 7 -22.535 8.279 -15.401 1.00 0.00 N ATOM 60 CA GLY A 7 -23.316 7.289 -14.684 1.00 0.00 C ATOM 61 C GLY A 7 -22.840 7.097 -13.258 1.00 0.00 C ATOM 62 O GLY A 7 -22.562 5.975 -12.834 1.00 0.00 O ATOM 0 H GLY A 7 -23.084 8.993 -15.880 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.363 7.592 -14.677 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.264 6.337 -15.213 1.00 0.00 H new ATOM 66 N HIS A 8 -22.745 8.195 -12.515 1.00 0.00 N ATOM 67 CA HIS A 8 -22.298 8.143 -11.127 1.00 0.00 C ATOM 68 C HIS A 8 -23.473 7.890 -10.187 1.00 0.00 C ATOM 69 O HIS A 8 -24.546 8.471 -10.350 1.00 0.00 O ATOM 70 CB HIS A 8 -21.597 9.447 -10.746 1.00 0.00 C ATOM 71 CG HIS A 8 -22.529 10.499 -10.228 1.00 0.00 C ATOM 72 ND1 HIS A 8 -22.987 11.545 -11.001 1.00 0.00 N ATOM 73 CD2 HIS A 8 -23.090 10.662 -9.008 1.00 0.00 C ATOM 74 CE1 HIS A 8 -23.788 12.307 -10.278 1.00 0.00 C ATOM 75 NE2 HIS A 8 -23.868 11.792 -9.064 1.00 0.00 N ATOM 0 H HIS A 8 -22.971 9.131 -12.850 1.00 0.00 H new ATOM 0 HA HIS A 8 -21.593 7.318 -11.029 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -20.843 9.236 -9.988 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -21.072 9.836 -11.618 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -22.952 10.022 -8.149 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -24.292 13.199 -10.621 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -24.418 12.172 -8.294 1.00 0.00 H new ATOM 84 N GLN A 9 -23.263 7.018 -9.206 1.00 0.00 N ATOM 85 CA GLN A 9 -24.305 6.688 -8.242 1.00 0.00 C ATOM 86 C GLN A 9 -23.980 7.267 -6.869 1.00 0.00 C ATOM 87 O GLN A 9 -23.112 6.758 -6.160 1.00 0.00 O ATOM 88 CB GLN A 9 -24.474 5.171 -8.142 1.00 0.00 C ATOM 89 CG GLN A 9 -25.146 4.552 -9.357 1.00 0.00 C ATOM 90 CD GLN A 9 -26.659 4.594 -9.271 1.00 0.00 C ATOM 91 OE1 GLN A 9 -27.231 5.449 -8.595 1.00 0.00 O ATOM 92 NE2 GLN A 9 -27.317 3.669 -9.960 1.00 0.00 N ATOM 0 H GLN A 9 -22.381 6.528 -9.058 1.00 0.00 H new ATOM 0 HA GLN A 9 -25.239 7.129 -8.590 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -23.494 4.713 -8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -25.061 4.937 -7.254 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -24.822 5.079 -10.255 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -24.820 3.517 -9.460 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -26.803 2.979 -10.507 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -28.337 3.649 -9.942 1.00 0.00 H new ATOM 101 N GLN A 10 -24.683 8.333 -6.500 1.00 0.00 N ATOM 102 CA GLN A 10 -24.468 8.982 -5.212 1.00 0.00 C ATOM 103 C GLN A 10 -24.356 7.949 -4.095 1.00 0.00 C ATOM 104 O GLN A 10 -25.364 7.439 -3.604 1.00 0.00 O ATOM 105 CB GLN A 10 -25.608 9.956 -4.911 1.00 0.00 C ATOM 106 CG GLN A 10 -26.975 9.294 -4.858 1.00 0.00 C ATOM 107 CD GLN A 10 -28.103 10.258 -5.168 1.00 0.00 C ATOM 108 OE1 GLN A 10 -27.881 11.329 -5.735 1.00 0.00 O ATOM 109 NE2 GLN A 10 -29.322 9.883 -4.798 1.00 0.00 N ATOM 0 H GLN A 10 -25.406 8.765 -7.075 1.00 0.00 H new ATOM 0 HA GLN A 10 -23.531 9.537 -5.264 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -25.414 10.446 -3.957 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -25.620 10.735 -5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -27.002 8.468 -5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -27.129 8.867 -3.867 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -29.460 8.987 -4.331 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -30.120 10.491 -4.981 1.00 0.00 H new ATOM 118 N LEU A 11 -23.125 7.646 -3.698 1.00 0.00 N ATOM 119 CA LEU A 11 -22.881 6.674 -2.638 1.00 0.00 C ATOM 120 C LEU A 11 -21.684 7.085 -1.787 1.00 0.00 C ATOM 121 O LEU A 11 -20.810 7.821 -2.242 1.00 0.00 O ATOM 122 CB LEU A 11 -22.644 5.286 -3.237 1.00 0.00 C ATOM 123 CG LEU A 11 -23.883 4.561 -3.761 1.00 0.00 C ATOM 124 CD1 LEU A 11 -23.482 3.380 -4.632 1.00 0.00 C ATOM 125 CD2 LEU A 11 -24.760 4.100 -2.606 1.00 0.00 C ATOM 0 H LEU A 11 -22.281 8.059 -4.094 1.00 0.00 H new ATOM 0 HA LEU A 11 -23.763 6.641 -1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -21.931 5.383 -4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.175 4.660 -2.478 1.00 0.00 H new ATOM 0 HG LEU A 11 -24.457 5.258 -4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -24.377 2.876 -4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -22.896 3.735 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -22.885 2.681 -4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -25.637 3.586 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -24.195 3.419 -1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -25.077 4.964 -2.022 1.00 0.00 H new ATOM 137 N ASN A 12 -21.650 6.601 -0.549 1.00 0.00 N ATOM 138 CA ASN A 12 -20.559 6.917 0.365 1.00 0.00 C ATOM 139 C ASN A 12 -19.396 5.947 0.180 1.00 0.00 C ATOM 140 O ASN A 12 -18.236 6.355 0.124 1.00 0.00 O ATOM 141 CB ASN A 12 -21.050 6.872 1.813 1.00 0.00 C ATOM 142 CG ASN A 12 -21.850 5.620 2.114 1.00 0.00 C ATOM 143 OD1 ASN A 12 -21.290 4.534 2.270 1.00 0.00 O ATOM 144 ND2 ASN A 12 -23.168 5.765 2.196 1.00 0.00 N ATOM 0 H ASN A 12 -22.365 5.989 -0.156 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.208 7.924 0.138 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -20.194 6.923 2.486 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.665 7.749 2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.758 4.958 2.395 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.589 6.684 2.060 1.00 0.00 H new ATOM 151 N SER A 13 -19.716 4.660 0.086 1.00 0.00 N ATOM 152 CA SER A 13 -18.698 3.630 -0.089 1.00 0.00 C ATOM 153 C SER A 13 -17.821 3.934 -1.299 1.00 0.00 C ATOM 154 O SER A 13 -17.949 4.987 -1.925 1.00 0.00 O ATOM 155 CB SER A 13 -19.354 2.258 -0.252 1.00 0.00 C ATOM 156 OG SER A 13 -19.671 1.691 1.008 1.00 0.00 O ATOM 0 H SER A 13 -20.672 4.306 0.128 1.00 0.00 H new ATOM 0 HA SER A 13 -18.069 3.620 0.801 1.00 0.00 H new ATOM 0 HB2 SER A 13 -20.261 2.354 -0.850 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.683 1.593 -0.795 1.00 0.00 H new ATOM 0 HG SER A 13 -20.091 0.815 0.876 1.00 0.00 H new ATOM 162 N LEU A 14 -16.930 3.004 -1.624 1.00 0.00 N ATOM 163 CA LEU A 14 -16.030 3.170 -2.760 1.00 0.00 C ATOM 164 C LEU A 14 -16.281 2.099 -3.816 1.00 0.00 C ATOM 165 O LEU A 14 -16.816 1.026 -3.532 1.00 0.00 O ATOM 166 CB LEU A 14 -14.574 3.113 -2.295 1.00 0.00 C ATOM 167 CG LEU A 14 -13.963 1.716 -2.174 1.00 0.00 C ATOM 168 CD1 LEU A 14 -12.492 1.741 -2.560 1.00 0.00 C ATOM 169 CD2 LEU A 14 -14.135 1.179 -0.760 1.00 0.00 C ATOM 0 H LEU A 14 -16.811 2.127 -1.117 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.225 4.145 -3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.968 3.694 -2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -14.504 3.604 -1.324 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.487 1.051 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.075 0.738 -2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.392 2.082 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.954 2.420 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.694 0.184 -0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.637 1.845 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.196 1.123 -0.519 1.00 0.00 H new ATOM 181 N PRO A 15 -15.886 2.392 -5.064 1.00 0.00 N ATOM 182 CA PRO A 15 -16.056 1.466 -6.187 1.00 0.00 C ATOM 183 C PRO A 15 -15.142 0.250 -6.078 1.00 0.00 C ATOM 184 O PRO A 15 -14.301 0.169 -5.182 1.00 0.00 O ATOM 185 CB PRO A 15 -15.678 2.312 -7.405 1.00 0.00 C ATOM 186 CG PRO A 15 -14.765 3.360 -6.870 1.00 0.00 C ATOM 187 CD PRO A 15 -15.242 3.651 -5.474 1.00 0.00 C ATOM 0 HA PRO A 15 -17.066 1.059 -6.231 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -15.185 1.709 -8.168 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -16.560 2.754 -7.869 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -13.732 3.012 -6.865 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -14.796 4.257 -7.488 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -14.416 3.913 -4.813 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -15.943 4.486 -5.455 1.00 0.00 H new ATOM 195 N THR A 16 -15.311 -0.696 -6.997 1.00 0.00 N ATOM 196 CA THR A 16 -14.502 -1.908 -7.004 1.00 0.00 C ATOM 197 C THR A 16 -13.276 -1.746 -7.895 1.00 0.00 C ATOM 198 O THR A 16 -12.402 -2.612 -7.929 1.00 0.00 O ATOM 199 CB THR A 16 -15.315 -3.124 -7.487 1.00 0.00 C ATOM 200 OG1 THR A 16 -14.633 -4.336 -7.146 1.00 0.00 O ATOM 201 CG2 THR A 16 -15.535 -3.065 -8.991 1.00 0.00 C ATOM 0 H THR A 16 -16.001 -0.646 -7.746 1.00 0.00 H new ATOM 0 HA THR A 16 -14.182 -2.079 -5.976 1.00 0.00 H new ATOM 0 HB THR A 16 -16.286 -3.103 -6.993 1.00 0.00 H new ATOM 0 HG1 THR A 16 -15.157 -5.104 -7.456 1.00 0.00 H new ATOM 0 HG21 THR A 16 -16.111 -3.934 -9.309 1.00 0.00 H new ATOM 0 HG22 THR A 16 -16.080 -2.156 -9.244 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.571 -3.063 -9.500 1.00 0.00 H new ATOM 209 N MET A 17 -13.217 -0.630 -8.615 1.00 0.00 N ATOM 210 CA MET A 17 -12.095 -0.354 -9.505 1.00 0.00 C ATOM 211 C MET A 17 -12.032 -1.379 -10.634 1.00 0.00 C ATOM 212 O MET A 17 -10.956 -1.867 -10.980 1.00 0.00 O ATOM 213 CB MET A 17 -10.781 -0.358 -8.722 1.00 0.00 C ATOM 214 CG MET A 17 -10.677 0.766 -7.704 1.00 0.00 C ATOM 215 SD MET A 17 -8.970 1.164 -7.280 1.00 0.00 S ATOM 216 CE MET A 17 -8.373 -0.437 -6.742 1.00 0.00 C ATOM 0 H MET A 17 -13.932 0.097 -8.600 1.00 0.00 H new ATOM 0 HA MET A 17 -12.245 0.633 -9.942 1.00 0.00 H new ATOM 0 HB2 MET A 17 -10.677 -1.314 -8.208 1.00 0.00 H new ATOM 0 HB3 MET A 17 -9.950 -0.281 -9.423 1.00 0.00 H new ATOM 0 HG2 MET A 17 -11.166 1.656 -8.100 1.00 0.00 H new ATOM 0 HG3 MET A 17 -11.215 0.483 -6.800 1.00 0.00 H new ATOM 0 HE1 MET A 17 -7.482 -0.306 -6.128 1.00 0.00 H new ATOM 0 HE2 MET A 17 -9.146 -0.936 -6.157 1.00 0.00 H new ATOM 0 HE3 MET A 17 -8.127 -1.045 -7.613 1.00 0.00 H new ATOM 226 N GLU A 18 -13.190 -1.699 -11.202 1.00 0.00 N ATOM 227 CA GLU A 18 -13.263 -2.667 -12.290 1.00 0.00 C ATOM 228 C GLU A 18 -12.887 -2.020 -13.620 1.00 0.00 C ATOM 229 O GLU A 18 -12.897 -0.797 -13.753 1.00 0.00 O ATOM 230 CB GLU A 18 -14.671 -3.261 -12.379 1.00 0.00 C ATOM 231 CG GLU A 18 -15.759 -2.220 -12.580 1.00 0.00 C ATOM 232 CD GLU A 18 -16.962 -2.769 -13.323 1.00 0.00 C ATOM 233 OE1 GLU A 18 -17.349 -3.925 -13.051 1.00 0.00 O ATOM 234 OE2 GLU A 18 -17.514 -2.044 -14.176 1.00 0.00 O ATOM 0 H GLU A 18 -14.089 -1.303 -10.928 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.551 -3.466 -12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -14.704 -3.973 -13.204 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -14.879 -3.820 -11.467 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.078 -1.841 -11.609 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.350 -1.374 -13.133 1.00 0.00 H new ATOM 241 N GLY A 19 -12.555 -2.852 -14.603 1.00 0.00 N ATOM 242 CA GLY A 19 -12.180 -2.344 -15.910 1.00 0.00 C ATOM 243 C GLY A 19 -10.686 -2.117 -16.037 1.00 0.00 C ATOM 244 O GLY A 19 -9.874 -2.940 -15.613 1.00 0.00 O ATOM 0 H GLY A 19 -12.539 -3.868 -14.517 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.504 -3.048 -16.677 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.704 -1.407 -16.096 1.00 0.00 H new ATOM 248 N PRO A 20 -10.305 -0.979 -16.634 1.00 0.00 N ATOM 249 CA PRO A 20 -8.897 -0.621 -16.831 1.00 0.00 C ATOM 250 C PRO A 20 -8.197 -0.282 -15.519 1.00 0.00 C ATOM 251 O PRO A 20 -8.825 -0.142 -14.470 1.00 0.00 O ATOM 252 CB PRO A 20 -8.968 0.613 -17.734 1.00 0.00 C ATOM 253 CG PRO A 20 -10.307 1.205 -17.462 1.00 0.00 C ATOM 254 CD PRO A 20 -11.219 0.047 -17.164 1.00 0.00 C ATOM 0 HA PRO A 20 -8.322 -1.444 -17.256 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -8.169 1.318 -17.504 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -8.861 0.342 -18.784 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.265 1.895 -16.619 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -10.665 1.772 -18.321 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -11.986 0.316 -16.438 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.735 -0.299 -18.059 1.00 0.00 H new ATOM 262 N PRO A 21 -6.863 -0.146 -15.577 1.00 0.00 N ATOM 263 CA PRO A 21 -6.049 0.180 -14.403 1.00 0.00 C ATOM 264 C PRO A 21 -6.272 1.609 -13.920 1.00 0.00 C ATOM 265 O PRO A 21 -7.147 2.316 -14.422 1.00 0.00 O ATOM 266 CB PRO A 21 -4.614 0.003 -14.906 1.00 0.00 C ATOM 267 CG PRO A 21 -4.700 0.219 -16.378 1.00 0.00 C ATOM 268 CD PRO A 21 -6.049 -0.298 -16.795 1.00 0.00 C ATOM 0 HA PRO A 21 -6.297 -0.450 -13.548 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -3.939 0.721 -14.439 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -4.233 -0.991 -14.673 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -4.594 1.276 -16.624 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.902 -0.311 -16.897 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -6.459 0.275 -17.627 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.999 -1.338 -17.118 1.00 0.00 H new ATOM 276 N THR A 22 -5.476 2.030 -12.943 1.00 0.00 N ATOM 277 CA THR A 22 -5.587 3.375 -12.392 1.00 0.00 C ATOM 278 C THR A 22 -4.553 4.309 -13.010 1.00 0.00 C ATOM 279 O THR A 22 -3.409 3.919 -13.242 1.00 0.00 O ATOM 280 CB THR A 22 -5.409 3.371 -10.862 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.647 3.036 -10.226 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.932 4.729 -10.370 1.00 0.00 C ATOM 0 H THR A 22 -4.747 1.459 -12.516 1.00 0.00 H new ATOM 0 HA THR A 22 -6.587 3.734 -12.633 1.00 0.00 H new ATOM 0 HB THR A 22 -4.657 2.625 -10.607 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.843 3.693 -9.526 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.813 4.702 -9.287 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.975 4.969 -10.834 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.665 5.490 -10.636 1.00 0.00 H new ATOM 290 N PHE A 23 -4.963 5.545 -13.274 1.00 0.00 N ATOM 291 CA PHE A 23 -4.072 6.536 -13.866 1.00 0.00 C ATOM 292 C PHE A 23 -4.241 7.893 -13.189 1.00 0.00 C ATOM 293 O PHE A 23 -5.347 8.424 -13.106 1.00 0.00 O ATOM 294 CB PHE A 23 -4.343 6.665 -15.367 1.00 0.00 C ATOM 295 CG PHE A 23 -3.512 5.740 -16.208 1.00 0.00 C ATOM 296 CD1 PHE A 23 -3.610 4.366 -16.054 1.00 0.00 C ATOM 297 CD2 PHE A 23 -2.632 6.243 -17.152 1.00 0.00 C ATOM 298 CE1 PHE A 23 -2.846 3.512 -16.827 1.00 0.00 C ATOM 299 CE2 PHE A 23 -1.866 5.394 -17.928 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.973 4.026 -17.765 1.00 0.00 C ATOM 0 H PHE A 23 -5.907 5.884 -13.087 1.00 0.00 H new ATOM 0 HA PHE A 23 -3.046 6.200 -13.717 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.398 6.466 -15.556 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.153 7.693 -15.675 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.291 3.958 -15.322 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.543 7.311 -17.283 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.932 2.443 -16.697 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -1.184 5.799 -18.661 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.375 3.360 -18.370 1.00 0.00 H new ATOM 310 N ASN A 24 -3.134 8.448 -12.705 1.00 0.00 N ATOM 311 CA ASN A 24 -3.158 9.742 -12.034 1.00 0.00 C ATOM 312 C ASN A 24 -4.205 9.759 -10.923 1.00 0.00 C ATOM 313 O ASN A 24 -5.041 10.658 -10.839 1.00 0.00 O ATOM 314 CB ASN A 24 -3.449 10.857 -13.041 1.00 0.00 C ATOM 315 CG ASN A 24 -2.810 12.174 -12.644 1.00 0.00 C ATOM 316 OD1 ASN A 24 -3.443 13.017 -12.008 1.00 0.00 O ATOM 317 ND2 ASN A 24 -1.550 12.358 -13.020 1.00 0.00 N ATOM 0 H ASN A 24 -2.209 8.021 -12.765 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.178 9.911 -11.588 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -3.083 10.560 -14.024 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -4.527 10.991 -13.129 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.068 13.225 -12.783 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.064 11.632 -13.546 1.00 0.00 H new ATOM 324 N PRO A 25 -4.158 8.742 -10.050 1.00 0.00 N ATOM 325 CA PRO A 25 -5.093 8.618 -8.929 1.00 0.00 C ATOM 326 C PRO A 25 -4.858 9.677 -7.857 1.00 0.00 C ATOM 327 O PRO A 25 -3.722 10.019 -7.528 1.00 0.00 O ATOM 328 CB PRO A 25 -4.799 7.221 -8.374 1.00 0.00 C ATOM 329 CG PRO A 25 -3.389 6.947 -8.769 1.00 0.00 C ATOM 330 CD PRO A 25 -3.187 7.635 -10.091 1.00 0.00 C ATOM 0 HA PRO A 25 -6.127 8.758 -9.244 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.920 7.191 -7.291 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.479 6.478 -8.791 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.693 7.327 -8.021 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.209 5.875 -8.855 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -2.166 8.000 -10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.379 6.963 -10.927 1.00 0.00 H new ATOM 338 N PRO A 26 -5.955 10.209 -7.299 1.00 0.00 N ATOM 339 CA PRO A 26 -5.894 11.236 -6.255 1.00 0.00 C ATOM 340 C PRO A 26 -5.367 10.689 -4.933 1.00 0.00 C ATOM 341 O PRO A 26 -5.021 9.512 -4.831 1.00 0.00 O ATOM 342 CB PRO A 26 -7.351 11.681 -6.108 1.00 0.00 C ATOM 343 CG PRO A 26 -8.152 10.510 -6.563 1.00 0.00 C ATOM 344 CD PRO A 26 -7.341 9.848 -7.644 1.00 0.00 C ATOM 0 HA PRO A 26 -5.212 12.045 -6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.583 11.942 -5.076 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.559 12.563 -6.714 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.340 9.822 -5.739 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.124 10.826 -6.942 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.485 8.768 -7.650 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.617 10.212 -8.634 1.00 0.00 H new ATOM 352 N VAL A 27 -5.311 11.550 -3.922 1.00 0.00 N ATOM 353 CA VAL A 27 -4.828 11.151 -2.605 1.00 0.00 C ATOM 354 C VAL A 27 -5.660 11.790 -1.499 1.00 0.00 C ATOM 355 O VAL A 27 -6.012 12.969 -1.554 1.00 0.00 O ATOM 356 CB VAL A 27 -3.350 11.537 -2.409 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.892 11.196 -0.999 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.477 10.844 -3.444 1.00 0.00 C ATOM 0 H VAL A 27 -5.594 12.528 -3.989 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.923 10.067 -2.547 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.252 12.614 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.845 11.476 -0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.499 11.743 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.003 10.125 -0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.436 11.128 -3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.577 9.764 -3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.791 11.143 -4.444 1.00 0.00 H new ATOM 368 N PRO A 28 -5.983 10.996 -0.467 1.00 0.00 N ATOM 369 CA PRO A 28 -5.570 9.591 -0.390 1.00 0.00 C ATOM 370 C PRO A 28 -6.288 8.719 -1.414 1.00 0.00 C ATOM 371 O PRO A 28 -7.460 8.941 -1.720 1.00 0.00 O ATOM 372 CB PRO A 28 -5.964 9.183 1.031 1.00 0.00 C ATOM 373 CG PRO A 28 -7.074 10.107 1.396 1.00 0.00 C ATOM 374 CD PRO A 28 -6.776 11.407 0.703 1.00 0.00 C ATOM 0 HA PRO A 28 -4.509 9.465 -0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.286 8.142 1.069 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.124 9.282 1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.036 9.706 1.077 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -7.128 10.244 2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.689 11.924 0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -6.219 12.087 1.347 1.00 0.00 H new ATOM 382 N TYR A 29 -5.579 7.727 -1.941 1.00 0.00 N ATOM 383 CA TYR A 29 -6.149 6.822 -2.932 1.00 0.00 C ATOM 384 C TYR A 29 -6.626 5.528 -2.278 1.00 0.00 C ATOM 385 O TYR A 29 -5.843 4.806 -1.660 1.00 0.00 O ATOM 386 CB TYR A 29 -5.120 6.509 -4.019 1.00 0.00 C ATOM 387 CG TYR A 29 -5.411 5.234 -4.779 1.00 0.00 C ATOM 388 CD1 TYR A 29 -4.923 4.011 -4.336 1.00 0.00 C ATOM 389 CD2 TYR A 29 -6.173 5.253 -5.941 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.186 2.844 -5.027 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.442 4.091 -6.638 1.00 0.00 C ATOM 392 CZ TYR A 29 -5.946 2.890 -6.177 1.00 0.00 C ATOM 393 OH TYR A 29 -6.210 1.730 -6.869 1.00 0.00 O ATOM 0 H TYR A 29 -4.608 7.529 -1.698 1.00 0.00 H new ATOM 0 HA TYR A 29 -7.008 7.316 -3.386 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.082 7.341 -4.722 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -4.133 6.433 -3.562 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.328 3.972 -3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.562 6.192 -6.305 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -4.799 1.902 -4.669 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.037 4.123 -7.539 1.00 0.00 H new ATOM 0 HH TYR A 29 -7.111 1.775 -7.251 1.00 0.00 H new ATOM 403 N PHE A 30 -7.916 5.242 -2.420 1.00 0.00 N ATOM 404 CA PHE A 30 -8.499 4.035 -1.844 1.00 0.00 C ATOM 405 C PHE A 30 -8.722 2.973 -2.917 1.00 0.00 C ATOM 406 O PHE A 30 -9.688 3.035 -3.676 1.00 0.00 O ATOM 407 CB PHE A 30 -9.823 4.364 -1.153 1.00 0.00 C ATOM 408 CG PHE A 30 -9.672 5.281 0.027 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.307 4.783 1.267 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.895 6.642 -0.104 1.00 0.00 C ATOM 411 CE1 PHE A 30 -9.168 5.625 2.354 1.00 0.00 C ATOM 412 CE2 PHE A 30 -9.758 7.489 0.979 1.00 0.00 C ATOM 413 CZ PHE A 30 -9.392 6.980 2.210 1.00 0.00 C ATOM 0 H PHE A 30 -8.577 5.829 -2.928 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.800 3.640 -1.107 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.497 4.824 -1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.292 3.437 -0.825 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.129 3.724 1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -10.179 7.046 -1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.884 5.223 3.316 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.937 8.548 0.863 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.281 7.640 3.058 1.00 0.00 H new ATOM 423 N GLY A 31 -7.818 1.999 -2.974 1.00 0.00 N ATOM 424 CA GLY A 31 -7.933 0.938 -3.957 1.00 0.00 C ATOM 425 C GLY A 31 -8.369 -0.377 -3.342 1.00 0.00 C ATOM 426 O GLY A 31 -7.607 -1.012 -2.612 1.00 0.00 O ATOM 0 H GLY A 31 -7.009 1.926 -2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.650 1.233 -4.723 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.973 0.802 -4.455 1.00 0.00 H new ATOM 430 N ARG A 32 -9.599 -0.787 -3.636 1.00 0.00 N ATOM 431 CA ARG A 32 -10.136 -2.034 -3.104 1.00 0.00 C ATOM 432 C ARG A 32 -9.514 -3.237 -3.806 1.00 0.00 C ATOM 433 O ARG A 32 -9.792 -3.498 -4.978 1.00 0.00 O ATOM 434 CB ARG A 32 -11.657 -2.067 -3.262 1.00 0.00 C ATOM 435 CG ARG A 32 -12.407 -1.524 -2.057 1.00 0.00 C ATOM 436 CD ARG A 32 -12.743 -2.628 -1.066 1.00 0.00 C ATOM 437 NE ARG A 32 -13.848 -2.257 -0.187 1.00 0.00 N ATOM 438 CZ ARG A 32 -14.633 -3.140 0.420 1.00 0.00 C ATOM 439 NH1 ARG A 32 -14.435 -4.439 0.244 1.00 0.00 N ATOM 440 NH2 ARG A 32 -15.618 -2.724 1.206 1.00 0.00 N ATOM 0 H ARG A 32 -10.242 -0.274 -4.239 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.887 -2.085 -2.044 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.935 -1.488 -4.143 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.973 -3.094 -3.443 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -11.803 -0.762 -1.564 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.325 -1.038 -2.387 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -13.002 -3.537 -1.610 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.863 -2.856 -0.465 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.027 -1.265 -0.030 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.678 -4.762 -0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.039 -5.115 0.711 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.773 -1.725 1.344 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.220 -3.403 1.672 1.00 0.00 H new ATOM 454 N LEU A 33 -8.672 -3.967 -3.084 1.00 0.00 N ATOM 455 CA LEU A 33 -8.009 -5.143 -3.637 1.00 0.00 C ATOM 456 C LEU A 33 -9.016 -6.255 -3.914 1.00 0.00 C ATOM 457 O LEU A 33 -9.436 -6.966 -3.001 1.00 0.00 O ATOM 458 CB LEU A 33 -6.930 -5.644 -2.677 1.00 0.00 C ATOM 459 CG LEU A 33 -6.029 -4.573 -2.061 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.397 -5.082 -0.775 1.00 0.00 C ATOM 461 CD2 LEU A 33 -4.957 -4.144 -3.051 1.00 0.00 C ATOM 0 H LEU A 33 -8.432 -3.765 -2.113 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.542 -4.857 -4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.416 -6.190 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.301 -6.357 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.642 -3.704 -1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.759 -4.306 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.180 -5.338 -0.061 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.798 -5.967 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.325 -3.381 -2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.347 -5.006 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.429 -3.737 -3.945 1.00 0.00 H new ATOM 473 N GLN A 34 -9.397 -6.400 -5.179 1.00 0.00 N ATOM 474 CA GLN A 34 -10.354 -7.427 -5.576 1.00 0.00 C ATOM 475 C GLN A 34 -9.711 -8.810 -5.545 1.00 0.00 C ATOM 476 O GLN A 34 -8.992 -9.191 -6.467 1.00 0.00 O ATOM 477 CB GLN A 34 -10.897 -7.134 -6.975 1.00 0.00 C ATOM 478 CG GLN A 34 -12.003 -6.092 -6.993 1.00 0.00 C ATOM 479 CD GLN A 34 -12.734 -6.039 -8.320 1.00 0.00 C ATOM 480 OE1 GLN A 34 -12.776 -4.999 -8.978 1.00 0.00 O ATOM 481 NE2 GLN A 34 -13.316 -7.163 -8.721 1.00 0.00 N ATOM 0 H GLN A 34 -9.058 -5.820 -5.946 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.180 -7.414 -4.864 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -10.078 -6.794 -7.609 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.274 -8.059 -7.410 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.716 -6.311 -6.198 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -11.577 -5.112 -6.778 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.256 -8.002 -8.144 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -13.823 -7.187 -9.606 1.00 0.00 H new ATOM 490 N GLY A 35 -9.976 -9.557 -4.478 1.00 0.00 N ATOM 491 CA GLY A 35 -9.416 -10.889 -4.347 1.00 0.00 C ATOM 492 C GLY A 35 -8.811 -11.132 -2.978 1.00 0.00 C ATOM 493 O GLY A 35 -8.958 -12.214 -2.410 1.00 0.00 O ATOM 0 H GLY A 35 -10.569 -9.263 -3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.196 -11.627 -4.532 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.651 -11.035 -5.110 1.00 0.00 H new ATOM 497 N GLY A 36 -8.128 -10.123 -2.447 1.00 0.00 N ATOM 498 CA GLY A 36 -7.508 -10.253 -1.141 1.00 0.00 C ATOM 499 C GLY A 36 -6.090 -10.784 -1.223 1.00 0.00 C ATOM 500 O GLY A 36 -5.695 -11.366 -2.234 1.00 0.00 O ATOM 0 H GLY A 36 -7.993 -9.218 -2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.501 -9.281 -0.647 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.108 -10.921 -0.522 1.00 0.00 H new ATOM 504 N LEU A 37 -5.323 -10.582 -0.158 1.00 0.00 N ATOM 505 CA LEU A 37 -3.939 -11.044 -0.113 1.00 0.00 C ATOM 506 C LEU A 37 -3.856 -12.541 -0.392 1.00 0.00 C ATOM 507 O LEU A 37 -4.083 -13.363 0.496 1.00 0.00 O ATOM 508 CB LEU A 37 -3.321 -10.732 1.250 1.00 0.00 C ATOM 509 CG LEU A 37 -3.265 -9.255 1.641 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.718 -9.095 3.051 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.420 -8.472 0.647 1.00 0.00 C ATOM 0 H LEU A 37 -5.635 -10.102 0.686 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.380 -10.518 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.885 -11.268 2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.306 -11.130 1.266 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.279 -8.855 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.686 -8.037 3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.364 -9.622 3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.712 -9.511 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.391 -7.423 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.407 -8.873 0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.856 -8.558 -0.348 1.00 0.00 H new ATOM 523 N THR A 38 -3.526 -12.890 -1.632 1.00 0.00 N ATOM 524 CA THR A 38 -3.411 -14.287 -2.029 1.00 0.00 C ATOM 525 C THR A 38 -1.992 -14.617 -2.476 1.00 0.00 C ATOM 526 O THR A 38 -1.306 -13.780 -3.062 1.00 0.00 O ATOM 527 CB THR A 38 -4.390 -14.631 -3.168 1.00 0.00 C ATOM 528 OG1 THR A 38 -3.956 -14.017 -4.387 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.797 -14.163 -2.831 1.00 0.00 C ATOM 0 H THR A 38 -3.334 -12.223 -2.379 1.00 0.00 H new ATOM 0 HA THR A 38 -3.661 -14.885 -1.153 1.00 0.00 H new ATOM 0 HB THR A 38 -4.405 -15.714 -3.292 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.582 -14.241 -5.107 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.471 -14.417 -3.650 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.135 -14.653 -1.918 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.796 -13.083 -2.684 1.00 0.00 H new ATOM 537 N ALA A 39 -1.558 -15.842 -2.198 1.00 0.00 N ATOM 538 CA ALA A 39 -0.220 -16.282 -2.575 1.00 0.00 C ATOM 539 C ALA A 39 0.141 -15.803 -3.976 1.00 0.00 C ATOM 540 O ALA A 39 1.301 -15.503 -4.261 1.00 0.00 O ATOM 541 CB ALA A 39 -0.121 -17.798 -2.491 1.00 0.00 C ATOM 0 H ALA A 39 -2.113 -16.547 -1.713 1.00 0.00 H new ATOM 0 HA ALA A 39 0.491 -15.843 -1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.883 -18.113 -2.775 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.327 -18.120 -1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.848 -18.248 -3.167 1.00 0.00 H new ATOM 547 N ARG A 40 -0.859 -15.733 -4.849 1.00 0.00 N ATOM 548 CA ARG A 40 -0.646 -15.292 -6.222 1.00 0.00 C ATOM 549 C ARG A 40 -1.097 -13.846 -6.405 1.00 0.00 C ATOM 550 O ARG A 40 -1.716 -13.501 -7.412 1.00 0.00 O ATOM 551 CB ARG A 40 -1.401 -16.200 -7.195 1.00 0.00 C ATOM 552 CG ARG A 40 -0.804 -17.592 -7.316 1.00 0.00 C ATOM 553 CD ARG A 40 0.304 -17.635 -8.357 1.00 0.00 C ATOM 554 NE ARG A 40 0.521 -18.985 -8.870 1.00 0.00 N ATOM 555 CZ ARG A 40 1.108 -19.243 -10.034 1.00 0.00 C ATOM 556 NH1 ARG A 40 1.534 -18.248 -10.800 1.00 0.00 N ATOM 557 NH2 ARG A 40 1.269 -20.498 -10.433 1.00 0.00 N ATOM 0 H ARG A 40 -1.825 -15.976 -4.629 1.00 0.00 H new ATOM 0 HA ARG A 40 0.421 -15.351 -6.434 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.438 -16.285 -6.869 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.414 -15.732 -8.180 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -0.409 -17.905 -6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.586 -18.302 -7.586 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.052 -16.970 -9.183 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.229 -17.261 -7.918 1.00 0.00 H new ATOM 0 HE ARG A 40 0.205 -19.773 -8.304 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.411 -17.282 -10.496 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.984 -18.449 -11.693 1.00 0.00 H new ATOM 0 HH21 ARG A 40 0.942 -21.266 -9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 40 1.720 -20.695 -11.327 1.00 0.00 H new ATOM 571 N ARG A 41 -0.784 -13.005 -5.424 1.00 0.00 N ATOM 572 CA ARG A 41 -1.158 -11.597 -5.476 1.00 0.00 C ATOM 573 C ARG A 41 0.073 -10.703 -5.361 1.00 0.00 C ATOM 574 O ARG A 41 0.974 -10.967 -4.564 1.00 0.00 O ATOM 575 CB ARG A 41 -2.147 -11.269 -4.356 1.00 0.00 C ATOM 576 CG ARG A 41 -2.706 -9.857 -4.431 1.00 0.00 C ATOM 577 CD ARG A 41 -4.111 -9.783 -3.854 1.00 0.00 C ATOM 578 NE ARG A 41 -5.020 -10.723 -4.504 1.00 0.00 N ATOM 579 CZ ARG A 41 -5.670 -10.455 -5.632 1.00 0.00 C ATOM 580 NH1 ARG A 41 -5.511 -9.283 -6.230 1.00 0.00 N ATOM 581 NH2 ARG A 41 -6.480 -11.362 -6.163 1.00 0.00 N ATOM 0 H ARG A 41 -0.272 -13.275 -4.584 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.634 -11.408 -6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.973 -11.980 -4.392 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.652 -11.404 -3.394 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.052 -9.176 -3.887 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.720 -9.525 -5.469 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.075 -9.994 -2.785 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.496 -8.770 -3.967 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.164 -11.634 -4.069 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.889 -8.584 -5.825 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.011 -9.080 -7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.604 -12.265 -5.706 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.979 -11.156 -7.029 1.00 0.00 H new ATOM 595 N THR A 42 0.104 -9.642 -6.162 1.00 0.00 N ATOM 596 CA THR A 42 1.224 -8.709 -6.151 1.00 0.00 C ATOM 597 C THR A 42 0.741 -7.269 -6.269 1.00 0.00 C ATOM 598 O THR A 42 0.092 -6.900 -7.249 1.00 0.00 O ATOM 599 CB THR A 42 2.211 -9.004 -7.297 1.00 0.00 C ATOM 600 OG1 THR A 42 2.648 -10.366 -7.229 1.00 0.00 O ATOM 601 CG2 THR A 42 3.415 -8.076 -7.226 1.00 0.00 C ATOM 0 H THR A 42 -0.634 -9.408 -6.826 1.00 0.00 H new ATOM 0 HA THR A 42 1.736 -8.840 -5.198 1.00 0.00 H new ATOM 0 HB THR A 42 1.696 -8.835 -8.243 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.274 -10.546 -7.962 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.098 -8.303 -8.045 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.082 -7.041 -7.307 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.929 -8.218 -6.275 1.00 0.00 H new ATOM 609 N ILE A 43 1.062 -6.458 -5.267 1.00 0.00 N ATOM 610 CA ILE A 43 0.661 -5.056 -5.260 1.00 0.00 C ATOM 611 C ILE A 43 1.752 -4.170 -5.852 1.00 0.00 C ATOM 612 O ILE A 43 2.934 -4.340 -5.553 1.00 0.00 O ATOM 613 CB ILE A 43 0.337 -4.570 -3.836 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.810 -5.390 -3.242 1.00 0.00 C ATOM 615 CG2 ILE A 43 -0.014 -3.090 -3.848 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.360 -6.692 -2.615 1.00 0.00 C ATOM 0 H ILE A 43 1.599 -6.747 -4.449 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.237 -4.981 -5.873 1.00 0.00 H new ATOM 0 HB ILE A 43 1.219 -4.709 -3.212 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.322 -4.791 -2.489 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.536 -5.605 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.241 -2.762 -2.834 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.830 -2.519 -4.234 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.884 -2.927 -4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.225 -7.221 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.126 -7.310 -3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.343 -6.484 -1.809 1.00 0.00 H new ATOM 628 N ILE A 44 1.347 -3.223 -6.692 1.00 0.00 N ATOM 629 CA ILE A 44 2.290 -2.308 -7.323 1.00 0.00 C ATOM 630 C ILE A 44 1.862 -0.858 -7.129 1.00 0.00 C ATOM 631 O ILE A 44 0.684 -0.524 -7.265 1.00 0.00 O ATOM 632 CB ILE A 44 2.428 -2.594 -8.830 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.004 -3.993 -9.056 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.306 -1.541 -9.490 1.00 0.00 C ATOM 635 CD1 ILE A 44 2.940 -4.448 -10.497 1.00 0.00 C ATOM 0 H ILE A 44 0.372 -3.070 -6.951 1.00 0.00 H new ATOM 0 HA ILE A 44 3.255 -2.467 -6.841 1.00 0.00 H new ATOM 0 HB ILE A 44 1.438 -2.552 -9.285 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.042 -4.007 -8.725 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.461 -4.705 -8.434 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.394 -1.756 -10.555 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.858 -0.557 -9.355 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.296 -1.555 -9.034 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.366 -5.448 -10.582 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.901 -4.467 -10.827 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.507 -3.758 -11.122 1.00 0.00 H new ATOM 647 N ILE A 45 2.825 0.000 -6.812 1.00 0.00 N ATOM 648 CA ILE A 45 2.549 1.416 -6.603 1.00 0.00 C ATOM 649 C ILE A 45 3.609 2.288 -7.266 1.00 0.00 C ATOM 650 O ILE A 45 4.744 2.371 -6.796 1.00 0.00 O ATOM 651 CB ILE A 45 2.482 1.760 -5.103 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.316 1.025 -4.440 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.345 3.263 -4.910 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.471 0.870 -2.943 1.00 0.00 C ATOM 0 H ILE A 45 3.804 -0.261 -6.694 1.00 0.00 H new ATOM 0 HA ILE A 45 1.580 1.619 -7.059 1.00 0.00 H new ATOM 0 HB ILE A 45 3.408 1.435 -4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.392 1.565 -4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.216 0.038 -4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.299 3.490 -3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.205 3.766 -5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.433 3.610 -5.395 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.608 0.340 -2.541 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.377 0.304 -2.728 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.540 1.855 -2.480 1.00 0.00 H new ATOM 666 N LYS A 46 3.232 2.938 -8.361 1.00 0.00 N ATOM 667 CA LYS A 46 4.149 3.808 -9.090 1.00 0.00 C ATOM 668 C LYS A 46 3.741 5.270 -8.946 1.00 0.00 C ATOM 669 O LYS A 46 2.738 5.704 -9.511 1.00 0.00 O ATOM 670 CB LYS A 46 4.185 3.420 -10.570 1.00 0.00 C ATOM 671 CG LYS A 46 5.256 2.397 -10.905 1.00 0.00 C ATOM 672 CD LYS A 46 5.030 1.780 -12.275 1.00 0.00 C ATOM 673 CE LYS A 46 4.109 0.572 -12.197 1.00 0.00 C ATOM 674 NZ LYS A 46 4.154 -0.241 -13.444 1.00 0.00 N ATOM 0 H LYS A 46 2.297 2.879 -8.764 1.00 0.00 H new ATOM 0 HA LYS A 46 5.145 3.683 -8.664 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.212 3.021 -10.856 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.351 4.316 -11.168 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.236 2.873 -10.877 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.260 1.613 -10.148 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.599 2.525 -12.944 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.987 1.482 -12.704 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.395 -0.049 -11.348 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.087 0.906 -12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.513 -1.055 -13.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.856 0.344 -14.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.124 -0.581 -13.602 1.00 0.00 H new ATOM 688 N GLY A 47 4.527 6.028 -8.187 1.00 0.00 N ATOM 689 CA GLY A 47 4.232 7.434 -7.984 1.00 0.00 C ATOM 690 C GLY A 47 5.478 8.297 -8.005 1.00 0.00 C ATOM 691 O GLY A 47 6.377 8.082 -8.818 1.00 0.00 O ATOM 0 H GLY A 47 5.363 5.693 -7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.546 7.774 -8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.722 7.561 -7.029 1.00 0.00 H new ATOM 695 N TYR A 48 5.531 9.277 -7.110 1.00 0.00 N ATOM 696 CA TYR A 48 6.675 10.178 -7.031 1.00 0.00 C ATOM 697 C TYR A 48 6.583 11.068 -5.795 1.00 0.00 C ATOM 698 O TYR A 48 5.518 11.595 -5.472 1.00 0.00 O ATOM 699 CB TYR A 48 6.757 11.043 -8.290 1.00 0.00 C ATOM 700 CG TYR A 48 7.413 12.385 -8.061 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.672 13.478 -7.629 1.00 0.00 C ATOM 702 CD2 TYR A 48 8.774 12.562 -8.277 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.267 14.707 -7.419 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.378 13.786 -8.068 1.00 0.00 C ATOM 705 CZ TYR A 48 8.621 14.856 -7.639 1.00 0.00 C ATOM 706 OH TYR A 48 9.218 16.078 -7.432 1.00 0.00 O ATOM 0 H TYR A 48 4.796 9.468 -6.429 1.00 0.00 H new ATOM 0 HA TYR A 48 7.578 9.572 -6.954 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.313 10.503 -9.056 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.751 11.201 -8.678 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.612 13.365 -7.454 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.370 11.727 -8.614 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.676 15.547 -7.084 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.438 13.905 -8.240 1.00 0.00 H new ATOM 0 HH TYR A 48 9.756 16.316 -8.216 1.00 0.00 H new ATOM 716 N VAL A 49 7.708 11.231 -5.106 1.00 0.00 N ATOM 717 CA VAL A 49 7.757 12.057 -3.906 1.00 0.00 C ATOM 718 C VAL A 49 8.018 13.518 -4.255 1.00 0.00 C ATOM 719 O VAL A 49 9.068 13.877 -4.789 1.00 0.00 O ATOM 720 CB VAL A 49 8.848 11.571 -2.933 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.753 12.314 -1.609 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.739 10.068 -2.720 1.00 0.00 C ATOM 0 H VAL A 49 8.598 10.802 -5.359 1.00 0.00 H new ATOM 0 HA VAL A 49 6.784 11.969 -3.422 1.00 0.00 H new ATOM 0 HB VAL A 49 9.823 11.784 -3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.532 11.957 -0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.884 13.382 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.775 12.136 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.517 9.741 -2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.761 9.830 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.861 9.555 -3.674 1.00 0.00 H new ATOM 732 N PRO A 50 7.041 14.384 -3.947 1.00 0.00 N ATOM 733 CA PRO A 50 7.142 15.821 -4.219 1.00 0.00 C ATOM 734 C PRO A 50 8.168 16.509 -3.325 1.00 0.00 C ATOM 735 O PRO A 50 8.530 16.012 -2.258 1.00 0.00 O ATOM 736 CB PRO A 50 5.734 16.339 -3.914 1.00 0.00 C ATOM 737 CG PRO A 50 5.172 15.360 -2.943 1.00 0.00 C ATOM 738 CD PRO A 50 5.763 14.026 -3.309 1.00 0.00 C ATOM 0 HA PRO A 50 7.473 16.021 -5.238 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.765 17.343 -3.491 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.127 16.393 -4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.430 15.633 -1.920 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.084 15.334 -3.001 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.914 13.399 -2.431 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.115 13.472 -3.989 1.00 0.00 H new ATOM 746 N PRO A 51 8.647 17.681 -3.767 1.00 0.00 N ATOM 747 CA PRO A 51 9.637 18.463 -3.020 1.00 0.00 C ATOM 748 C PRO A 51 9.057 19.069 -1.747 1.00 0.00 C ATOM 749 O PRO A 51 9.794 19.519 -0.869 1.00 0.00 O ATOM 750 CB PRO A 51 10.033 19.566 -4.005 1.00 0.00 C ATOM 751 CG PRO A 51 8.857 19.708 -4.908 1.00 0.00 C ATOM 752 CD PRO A 51 8.259 18.333 -5.029 1.00 0.00 C ATOM 0 HA PRO A 51 10.474 17.849 -2.686 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.249 20.500 -3.487 1.00 0.00 H new ATOM 0 HB3 PRO A 51 10.930 19.296 -4.562 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.134 20.413 -4.499 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.158 20.090 -5.884 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.176 18.374 -5.144 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.651 17.799 -5.895 1.00 0.00 H new ATOM 760 N THR A 52 7.731 19.077 -1.652 1.00 0.00 N ATOM 761 CA THR A 52 7.052 19.628 -0.486 1.00 0.00 C ATOM 762 C THR A 52 6.320 18.539 0.290 1.00 0.00 C ATOM 763 O THR A 52 5.409 18.822 1.067 1.00 0.00 O ATOM 764 CB THR A 52 6.045 20.722 -0.887 1.00 0.00 C ATOM 765 OG1 THR A 52 5.152 20.222 -1.889 1.00 0.00 O ATOM 766 CG2 THR A 52 6.765 21.955 -1.412 1.00 0.00 C ATOM 0 H THR A 52 7.106 18.708 -2.369 1.00 0.00 H new ATOM 0 HA THR A 52 7.821 20.068 0.149 1.00 0.00 H new ATOM 0 HB THR A 52 5.476 21.003 -0.001 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.514 20.923 -2.137 1.00 0.00 H new ATOM 0 HG21 THR A 52 6.033 22.714 -1.689 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.422 22.350 -0.637 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.357 21.686 -2.287 1.00 0.00 H new ATOM 774 N GLY A 53 6.726 17.291 0.075 1.00 0.00 N ATOM 775 CA GLY A 53 6.098 16.178 0.763 1.00 0.00 C ATOM 776 C GLY A 53 7.035 15.497 1.740 1.00 0.00 C ATOM 777 O GLY A 53 8.025 14.885 1.338 1.00 0.00 O ATOM 0 H GLY A 53 7.478 17.031 -0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.218 16.535 1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.752 15.450 0.029 1.00 0.00 H new ATOM 781 N LYS A 54 6.724 15.603 3.027 1.00 0.00 N ATOM 782 CA LYS A 54 7.545 14.993 4.066 1.00 0.00 C ATOM 783 C LYS A 54 7.647 13.484 3.863 1.00 0.00 C ATOM 784 O LYS A 54 8.741 12.941 3.710 1.00 0.00 O ATOM 785 CB LYS A 54 6.963 15.294 5.449 1.00 0.00 C ATOM 786 CG LYS A 54 6.816 16.778 5.736 1.00 0.00 C ATOM 787 CD LYS A 54 6.888 17.068 7.226 1.00 0.00 C ATOM 788 CE LYS A 54 8.322 17.035 7.731 1.00 0.00 C ATOM 789 NZ LYS A 54 8.403 17.326 9.189 1.00 0.00 N ATOM 0 H LYS A 54 5.908 16.106 3.376 1.00 0.00 H new ATOM 0 HA LYS A 54 8.546 15.420 4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.987 14.817 5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.604 14.847 6.209 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.602 17.329 5.219 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.864 17.133 5.341 1.00 0.00 H new ATOM 0 HD2 LYS A 54 6.452 18.046 7.429 1.00 0.00 H new ATOM 0 HD3 LYS A 54 6.293 16.335 7.770 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.755 16.055 7.532 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.917 17.764 7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 9.397 17.294 9.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 8.013 18.272 9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.856 16.616 9.716 1.00 0.00 H new ATOM 803 N SER A 55 6.499 12.813 3.862 1.00 0.00 N ATOM 804 CA SER A 55 6.459 11.367 3.680 1.00 0.00 C ATOM 805 C SER A 55 5.020 10.872 3.578 1.00 0.00 C ATOM 806 O SER A 55 4.082 11.572 3.962 1.00 0.00 O ATOM 807 CB SER A 55 7.171 10.667 4.839 1.00 0.00 C ATOM 808 OG SER A 55 6.647 11.086 6.087 1.00 0.00 O ATOM 0 H SER A 55 5.585 13.248 3.985 1.00 0.00 H new ATOM 0 HA SER A 55 6.973 11.128 2.749 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.061 9.587 4.739 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.239 10.883 4.798 1.00 0.00 H new ATOM 0 HG SER A 55 7.117 10.623 6.811 1.00 0.00 H new ATOM 814 N PHE A 56 4.853 9.660 3.059 1.00 0.00 N ATOM 815 CA PHE A 56 3.528 9.070 2.905 1.00 0.00 C ATOM 816 C PHE A 56 3.412 7.777 3.707 1.00 0.00 C ATOM 817 O PHE A 56 4.316 7.419 4.461 1.00 0.00 O ATOM 818 CB PHE A 56 3.237 8.796 1.428 1.00 0.00 C ATOM 819 CG PHE A 56 4.302 7.982 0.749 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.547 8.529 0.483 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.057 6.670 0.375 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.528 7.783 -0.141 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.035 5.920 -0.249 1.00 0.00 C ATOM 824 CZ PHE A 56 6.272 6.477 -0.509 1.00 0.00 C ATOM 0 H PHE A 56 5.618 9.067 2.738 1.00 0.00 H new ATOM 0 HA PHE A 56 2.795 9.780 3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.283 8.275 1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.128 9.746 0.905 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.753 9.551 0.767 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.091 6.229 0.574 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.495 8.221 -0.341 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.832 4.898 -0.534 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.037 5.893 -0.999 1.00 0.00 H new ATOM 834 N ALA A 57 2.293 7.081 3.538 1.00 0.00 N ATOM 835 CA ALA A 57 2.058 5.828 4.243 1.00 0.00 C ATOM 836 C ALA A 57 1.051 4.958 3.498 1.00 0.00 C ATOM 837 O ALA A 57 0.036 5.452 3.005 1.00 0.00 O ATOM 838 CB ALA A 57 1.575 6.102 5.660 1.00 0.00 C ATOM 0 H ALA A 57 1.534 7.364 2.918 1.00 0.00 H new ATOM 0 HA ALA A 57 3.002 5.285 4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.403 5.157 6.175 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.330 6.676 6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.645 6.670 5.624 1.00 0.00 H new ATOM 844 N ILE A 58 1.338 3.663 3.420 1.00 0.00 N ATOM 845 CA ILE A 58 0.457 2.726 2.735 1.00 0.00 C ATOM 846 C ILE A 58 -0.150 1.727 3.714 1.00 0.00 C ATOM 847 O ILE A 58 0.517 0.795 4.159 1.00 0.00 O ATOM 848 CB ILE A 58 1.204 1.956 1.630 1.00 0.00 C ATOM 849 CG1 ILE A 58 1.995 2.924 0.748 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.224 1.148 0.792 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.382 3.224 1.272 1.00 0.00 C ATOM 0 H ILE A 58 2.174 3.239 3.823 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.339 3.316 2.281 1.00 0.00 H new ATOM 0 HB ILE A 58 1.905 1.266 2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.077 2.505 -0.255 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.440 3.858 0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.767 0.609 0.015 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.299 0.435 1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.499 1.820 0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.884 3.917 0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.308 3.673 2.262 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.955 2.299 1.335 1.00 0.00 H new ATOM 863 N ASN A 59 -1.422 1.928 4.043 1.00 0.00 N ATOM 864 CA ASN A 59 -2.121 1.044 4.969 1.00 0.00 C ATOM 865 C ASN A 59 -2.963 0.021 4.213 1.00 0.00 C ATOM 866 O ASN A 59 -3.574 0.336 3.191 1.00 0.00 O ATOM 867 CB ASN A 59 -3.012 1.858 5.910 1.00 0.00 C ATOM 868 CG ASN A 59 -2.256 2.982 6.593 1.00 0.00 C ATOM 869 OD1 ASN A 59 -2.628 4.150 6.485 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.189 2.632 7.302 1.00 0.00 N ATOM 0 H ASN A 59 -1.990 2.695 3.682 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.374 0.511 5.557 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.846 2.275 5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.437 1.197 6.666 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.641 3.344 7.785 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -0.917 1.651 7.364 1.00 0.00 H new ATOM 877 N PHE A 60 -2.990 -1.207 4.722 1.00 0.00 N ATOM 878 CA PHE A 60 -3.756 -2.277 4.095 1.00 0.00 C ATOM 879 C PHE A 60 -4.877 -2.754 5.014 1.00 0.00 C ATOM 880 O PHE A 60 -4.658 -3.573 5.907 1.00 0.00 O ATOM 881 CB PHE A 60 -2.839 -3.450 3.741 1.00 0.00 C ATOM 882 CG PHE A 60 -1.816 -3.115 2.693 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.850 -2.150 2.932 1.00 0.00 C ATOM 884 CD2 PHE A 60 -1.820 -3.764 1.469 1.00 0.00 C ATOM 885 CE1 PHE A 60 0.092 -1.840 1.969 1.00 0.00 C ATOM 886 CE2 PHE A 60 -0.880 -3.459 0.503 1.00 0.00 C ATOM 887 CZ PHE A 60 0.077 -2.496 0.754 1.00 0.00 C ATOM 0 H PHE A 60 -2.490 -1.485 5.567 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.201 -1.883 3.181 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.327 -3.786 4.643 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.447 -4.284 3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.833 -1.635 3.881 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.567 -4.518 1.267 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.839 -1.085 2.167 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.894 -3.973 -0.447 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.813 -2.256 0.001 1.00 0.00 H new ATOM 897 N LYS A 61 -6.079 -2.235 4.789 1.00 0.00 N ATOM 898 CA LYS A 61 -7.236 -2.606 5.595 1.00 0.00 C ATOM 899 C LYS A 61 -8.041 -3.709 4.915 1.00 0.00 C ATOM 900 O LYS A 61 -7.821 -4.021 3.745 1.00 0.00 O ATOM 901 CB LYS A 61 -8.127 -1.386 5.838 1.00 0.00 C ATOM 902 CG LYS A 61 -9.293 -1.660 6.772 1.00 0.00 C ATOM 903 CD LYS A 61 -10.031 -0.382 7.134 1.00 0.00 C ATOM 904 CE LYS A 61 -9.233 0.464 8.115 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.831 1.815 8.296 1.00 0.00 N ATOM 0 H LYS A 61 -6.278 -1.556 4.055 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.875 -2.981 6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.521 -0.581 6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.514 -1.033 4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.983 -2.358 6.298 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.928 -2.140 7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.227 0.195 6.230 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.999 -0.630 7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.186 -0.044 9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.208 0.565 7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.258 2.360 8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.853 2.310 7.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.800 1.720 8.661 1.00 0.00 H new ATOM 919 N VAL A 62 -8.976 -4.296 5.656 1.00 0.00 N ATOM 920 CA VAL A 62 -9.815 -5.363 5.124 1.00 0.00 C ATOM 921 C VAL A 62 -11.182 -4.830 4.707 1.00 0.00 C ATOM 922 O VAL A 62 -11.892 -4.221 5.505 1.00 0.00 O ATOM 923 CB VAL A 62 -10.010 -6.491 6.154 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.835 -7.622 5.559 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.663 -7.003 6.643 1.00 0.00 C ATOM 0 H VAL A 62 -9.171 -4.050 6.627 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.301 -5.764 4.250 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.553 -6.089 7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.962 -8.410 6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.813 -7.242 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.322 -8.026 4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.819 -7.800 7.370 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.092 -7.389 5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.112 -6.187 7.111 1.00 0.00 H new ATOM 935 N GLY A 63 -11.543 -5.065 3.449 1.00 0.00 N ATOM 936 CA GLY A 63 -12.824 -4.602 2.947 1.00 0.00 C ATOM 937 C GLY A 63 -13.994 -5.228 3.680 1.00 0.00 C ATOM 938 O GLY A 63 -15.052 -4.613 3.812 1.00 0.00 O ATOM 0 H GLY A 63 -10.972 -5.567 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -12.878 -3.517 3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -12.899 -4.833 1.884 1.00 0.00 H new ATOM 942 N SER A 64 -13.805 -6.454 4.156 1.00 0.00 N ATOM 943 CA SER A 64 -14.856 -7.166 4.874 1.00 0.00 C ATOM 944 C SER A 64 -15.084 -6.551 6.252 1.00 0.00 C ATOM 945 O SER A 64 -16.102 -5.902 6.493 1.00 0.00 O ATOM 946 CB SER A 64 -14.493 -8.645 5.017 1.00 0.00 C ATOM 947 OG SER A 64 -15.609 -9.404 5.451 1.00 0.00 O ATOM 0 H SER A 64 -12.934 -6.975 4.058 1.00 0.00 H new ATOM 0 HA SER A 64 -15.778 -7.080 4.299 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.137 -9.030 4.061 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.675 -8.755 5.729 1.00 0.00 H new ATOM 0 HG SER A 64 -15.467 -10.349 5.233 1.00 0.00 H new ATOM 953 N SER A 65 -14.129 -6.760 7.152 1.00 0.00 N ATOM 954 CA SER A 65 -14.226 -6.230 8.507 1.00 0.00 C ATOM 955 C SER A 65 -13.744 -4.784 8.561 1.00 0.00 C ATOM 956 O SER A 65 -14.538 -3.859 8.730 1.00 0.00 O ATOM 957 CB SER A 65 -13.407 -7.089 9.473 1.00 0.00 C ATOM 958 OG SER A 65 -13.628 -6.697 10.817 1.00 0.00 O ATOM 0 H SER A 65 -13.279 -7.293 6.967 1.00 0.00 H new ATOM 0 HA SER A 65 -15.274 -6.257 8.807 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.675 -8.138 9.348 1.00 0.00 H new ATOM 0 HB3 SER A 65 -12.347 -7.000 9.235 1.00 0.00 H new ATOM 0 HG SER A 65 -12.802 -6.814 11.332 1.00 0.00 H new ATOM 964 N GLY A 66 -12.436 -4.597 8.415 1.00 0.00 N ATOM 965 CA GLY A 66 -11.869 -3.261 8.450 1.00 0.00 C ATOM 966 C GLY A 66 -10.659 -3.168 9.358 1.00 0.00 C ATOM 967 O GLY A 66 -10.517 -2.209 10.117 1.00 0.00 O ATOM 0 H GLY A 66 -11.759 -5.346 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.585 -2.964 7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.628 -2.556 8.789 1.00 0.00 H new ATOM 971 N ASP A 67 -9.787 -4.167 9.283 1.00 0.00 N ATOM 972 CA ASP A 67 -8.583 -4.195 10.105 1.00 0.00 C ATOM 973 C ASP A 67 -7.332 -4.074 9.241 1.00 0.00 C ATOM 974 O ASP A 67 -7.265 -4.634 8.146 1.00 0.00 O ATOM 975 CB ASP A 67 -8.529 -5.485 10.925 1.00 0.00 C ATOM 976 CG ASP A 67 -9.906 -5.965 11.341 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.732 -5.120 11.746 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.158 -7.185 11.259 1.00 0.00 O ATOM 0 H ASP A 67 -9.891 -4.969 8.661 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.617 -3.343 10.784 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.037 -6.263 10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.920 -5.322 11.814 1.00 0.00 H new ATOM 983 N ILE A 68 -6.343 -3.340 9.740 1.00 0.00 N ATOM 984 CA ILE A 68 -5.094 -3.146 9.014 1.00 0.00 C ATOM 985 C ILE A 68 -4.110 -4.275 9.301 1.00 0.00 C ATOM 986 O ILE A 68 -3.721 -4.495 10.448 1.00 0.00 O ATOM 987 CB ILE A 68 -4.436 -1.801 9.375 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.386 -0.643 9.063 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.124 -1.635 8.622 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.895 0.694 9.570 1.00 0.00 C ATOM 0 H ILE A 68 -6.383 -2.870 10.644 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.343 -3.146 7.953 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.223 -1.793 10.444 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.530 -0.583 7.984 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.360 -0.854 9.504 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.671 -0.680 8.887 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.446 -2.445 8.890 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.315 -1.661 7.549 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.618 1.468 9.313 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.778 0.652 10.653 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.935 0.927 9.110 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.710 -4.985 8.252 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.768 -6.089 8.391 1.00 0.00 C ATOM 1004 C ALA A 69 -1.329 -5.604 8.245 1.00 0.00 C ATOM 1005 O ALA A 69 -0.429 -6.082 8.936 1.00 0.00 O ATOM 1006 CB ALA A 69 -3.069 -7.172 7.365 1.00 0.00 C ATOM 0 H ALA A 69 -4.023 -4.816 7.296 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.883 -6.509 9.390 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.358 -7.990 7.480 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.081 -7.547 7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.984 -6.756 6.361 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.119 -4.653 7.341 1.00 0.00 N ATOM 1013 CA LEU A 70 0.211 -4.104 7.104 1.00 0.00 C ATOM 1014 C LEU A 70 0.149 -2.593 6.909 1.00 0.00 C ATOM 1015 O LEU A 70 -0.689 -2.086 6.163 1.00 0.00 O ATOM 1016 CB LEU A 70 0.845 -4.762 5.877 1.00 0.00 C ATOM 1017 CG LEU A 70 2.066 -4.053 5.290 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.232 -4.103 6.264 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.454 -4.675 3.957 1.00 0.00 C ATOM 0 H LEU A 70 -1.853 -4.247 6.761 1.00 0.00 H new ATOM 0 HA LEU A 70 0.825 -4.314 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.134 -5.779 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.086 -4.840 5.099 1.00 0.00 H new ATOM 0 HG LEU A 70 1.808 -3.008 5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.092 -3.593 5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.950 -3.610 7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.491 -5.142 6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.325 -4.158 3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.693 -5.728 4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.623 -4.585 3.258 1.00 0.00 H new ATOM 1031 N HIS A 71 1.044 -1.877 7.583 1.00 0.00 N ATOM 1032 CA HIS A 71 1.093 -0.423 7.482 1.00 0.00 C ATOM 1033 C HIS A 71 2.529 0.061 7.301 1.00 0.00 C ATOM 1034 O HIS A 71 3.247 0.281 8.277 1.00 0.00 O ATOM 1035 CB HIS A 71 0.480 0.217 8.728 1.00 0.00 C ATOM 1036 CG HIS A 71 0.923 1.630 8.955 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.325 2.466 7.935 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.025 2.353 10.095 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.656 3.642 8.438 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.482 3.600 9.747 1.00 0.00 N ATOM 0 H HIS A 71 1.745 -2.280 8.205 1.00 0.00 H new ATOM 0 HA HIS A 71 0.515 -0.125 6.608 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.606 0.195 8.641 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.742 -0.382 9.600 1.00 0.00 H new ATOM 0 HD2 HIS A 71 0.790 2.012 11.093 1.00 0.00 H new ATOM 0 HE1 HIS A 71 2.009 4.493 7.875 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.658 4.369 10.394 1.00 0.00 H new ATOM 1049 N ILE A 72 2.940 0.224 6.048 1.00 0.00 N ATOM 1050 CA ILE A 72 4.289 0.682 5.741 1.00 0.00 C ATOM 1051 C ILE A 72 4.329 2.197 5.567 1.00 0.00 C ATOM 1052 O ILE A 72 3.468 2.780 4.911 1.00 0.00 O ATOM 1053 CB ILE A 72 4.833 0.016 4.463 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.689 -1.505 4.555 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.287 0.404 4.241 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.677 -2.193 3.207 1.00 0.00 C ATOM 0 H ILE A 72 2.358 0.046 5.229 1.00 0.00 H new ATOM 0 HA ILE A 72 4.918 0.398 6.585 1.00 0.00 H new ATOM 0 HB ILE A 72 4.251 0.367 3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.510 -1.904 5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.766 -1.743 5.084 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.657 -0.075 3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.363 1.486 4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.885 0.079 5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.572 -3.269 3.348 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.840 -1.821 2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.610 -1.985 2.684 1.00 0.00 H new ATOM 1068 N ASN A 73 5.338 2.828 6.160 1.00 0.00 N ATOM 1069 CA ASN A 73 5.492 4.276 6.069 1.00 0.00 C ATOM 1070 C ASN A 73 6.961 4.658 5.915 1.00 0.00 C ATOM 1071 O ASN A 73 7.752 4.574 6.855 1.00 0.00 O ATOM 1072 CB ASN A 73 4.906 4.950 7.311 1.00 0.00 C ATOM 1073 CG ASN A 73 5.458 6.346 7.526 1.00 0.00 C ATOM 1074 OD1 ASN A 73 5.652 6.781 8.661 1.00 0.00 O ATOM 1075 ND2 ASN A 73 5.714 7.056 6.433 1.00 0.00 N ATOM 0 H ASN A 73 6.060 2.360 6.708 1.00 0.00 H new ATOM 0 HA ASN A 73 4.951 4.620 5.187 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.821 5.002 7.215 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.120 4.339 8.188 1.00 0.00 H new ATOM 0 HD21 ASN A 73 6.087 8.002 6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 73 5.538 6.655 5.512 1.00 0.00 H new ATOM 1082 N PRO A 74 7.336 5.088 4.701 1.00 0.00 N ATOM 1083 CA PRO A 74 8.711 5.493 4.395 1.00 0.00 C ATOM 1084 C PRO A 74 9.099 6.797 5.084 1.00 0.00 C ATOM 1085 O PRO A 74 8.241 7.618 5.407 1.00 0.00 O ATOM 1086 CB PRO A 74 8.697 5.676 2.875 1.00 0.00 C ATOM 1087 CG PRO A 74 7.276 5.981 2.544 1.00 0.00 C ATOM 1088 CD PRO A 74 6.446 5.213 3.535 1.00 0.00 C ATOM 0 HA PRO A 74 9.438 4.760 4.744 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.358 6.486 2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.038 4.775 2.364 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.079 7.051 2.616 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.040 5.682 1.523 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.527 5.743 3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.155 4.238 3.145 1.00 0.00 H new ATOM 1096 N ARG A 75 10.396 6.979 5.308 1.00 0.00 N ATOM 1097 CA ARG A 75 10.897 8.183 5.960 1.00 0.00 C ATOM 1098 C ARG A 75 12.067 8.777 5.182 1.00 0.00 C ATOM 1099 O ARG A 75 13.205 8.326 5.314 1.00 0.00 O ATOM 1100 CB ARG A 75 11.330 7.870 7.393 1.00 0.00 C ATOM 1101 CG ARG A 75 10.192 7.923 8.399 1.00 0.00 C ATOM 1102 CD ARG A 75 10.670 7.571 9.800 1.00 0.00 C ATOM 1103 NE ARG A 75 11.353 8.690 10.442 1.00 0.00 N ATOM 1104 CZ ARG A 75 10.720 9.722 10.989 1.00 0.00 C ATOM 1105 NH1 ARG A 75 9.396 9.776 10.972 1.00 0.00 N ATOM 1106 NH2 ARG A 75 11.413 10.703 11.555 1.00 0.00 N ATOM 0 H ARG A 75 11.119 6.308 5.048 1.00 0.00 H new ATOM 0 HA ARG A 75 10.090 8.915 5.983 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.780 6.878 7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 75 12.102 8.578 7.693 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.754 8.921 8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.406 7.231 8.097 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.818 7.269 10.409 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.344 6.716 9.749 1.00 0.00 H new ATOM 0 HE ARG A 75 12.372 8.679 10.472 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.860 9.024 10.538 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.913 10.569 11.393 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.432 10.665 11.570 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.926 11.495 11.975 1.00 0.00 H new ATOM 1120 N MET A 76 11.779 9.789 4.370 1.00 0.00 N ATOM 1121 CA MET A 76 12.808 10.444 3.571 1.00 0.00 C ATOM 1122 C MET A 76 13.905 11.018 4.462 1.00 0.00 C ATOM 1123 O MET A 76 15.092 10.869 4.176 1.00 0.00 O ATOM 1124 CB MET A 76 12.192 11.556 2.719 1.00 0.00 C ATOM 1125 CG MET A 76 11.267 11.043 1.627 1.00 0.00 C ATOM 1126 SD MET A 76 9.603 10.700 2.230 1.00 0.00 S ATOM 1127 CE MET A 76 9.129 9.343 1.161 1.00 0.00 C ATOM 0 H MET A 76 10.842 10.173 4.248 1.00 0.00 H new ATOM 0 HA MET A 76 13.253 9.697 2.914 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.635 12.233 3.367 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.992 12.138 2.262 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.214 11.780 0.825 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.688 10.134 1.197 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.106 9.041 1.388 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.191 9.661 0.120 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.800 8.500 1.324 1.00 0.00 H new ATOM 1137 N GLY A 77 13.499 11.678 5.543 1.00 0.00 N ATOM 1138 CA GLY A 77 14.459 12.265 6.458 1.00 0.00 C ATOM 1139 C GLY A 77 15.331 11.223 7.131 1.00 0.00 C ATOM 1140 O GLY A 77 16.371 10.838 6.600 1.00 0.00 O ATOM 0 H GLY A 77 12.522 11.816 5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.091 12.968 5.915 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.928 12.837 7.219 1.00 0.00 H new ATOM 1144 N ASN A 78 14.906 10.767 8.305 1.00 0.00 N ATOM 1145 CA ASN A 78 15.656 9.764 9.053 1.00 0.00 C ATOM 1146 C ASN A 78 16.157 8.659 8.129 1.00 0.00 C ATOM 1147 O ASN A 78 17.325 8.275 8.179 1.00 0.00 O ATOM 1148 CB ASN A 78 14.785 9.165 10.158 1.00 0.00 C ATOM 1149 CG ASN A 78 15.604 8.443 11.212 1.00 0.00 C ATOM 1150 OD1 ASN A 78 15.950 9.016 12.245 1.00 0.00 O ATOM 1151 ND2 ASN A 78 15.917 7.179 10.954 1.00 0.00 N ATOM 0 H ASN A 78 14.046 11.076 8.759 1.00 0.00 H new ATOM 0 HA ASN A 78 16.518 10.254 9.505 1.00 0.00 H new ATOM 0 HB2 ASN A 78 14.207 9.958 10.631 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.071 8.470 9.717 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.466 6.642 11.626 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.609 6.745 10.084 1.00 0.00 H new ATOM 1158 N GLY A 79 15.265 8.151 7.284 1.00 0.00 N ATOM 1159 CA GLY A 79 15.635 7.095 6.360 1.00 0.00 C ATOM 1160 C GLY A 79 15.277 5.717 6.881 1.00 0.00 C ATOM 1161 O GLY A 79 16.026 4.758 6.690 1.00 0.00 O ATOM 0 H GLY A 79 14.292 8.452 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 79 15.135 7.260 5.405 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.707 7.141 6.171 1.00 0.00 H new ATOM 1165 N THR A 80 14.128 5.616 7.543 1.00 0.00 N ATOM 1166 CA THR A 80 13.673 4.347 8.095 1.00 0.00 C ATOM 1167 C THR A 80 12.180 4.149 7.863 1.00 0.00 C ATOM 1168 O THR A 80 11.358 4.925 8.350 1.00 0.00 O ATOM 1169 CB THR A 80 13.963 4.255 9.606 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.556 5.465 10.256 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.442 4.009 9.859 1.00 0.00 C ATOM 0 H THR A 80 13.496 6.399 7.709 1.00 0.00 H new ATOM 0 HA THR A 80 14.225 3.562 7.578 1.00 0.00 H new ATOM 0 HB THR A 80 13.398 3.416 10.013 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.742 5.399 11.216 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.622 3.948 10.932 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.741 3.073 9.387 1.00 0.00 H new ATOM 0 HG23 THR A 80 16.024 4.829 9.439 1.00 0.00 H new ATOM 1179 N VAL A 81 11.835 3.106 7.115 1.00 0.00 N ATOM 1180 CA VAL A 81 10.439 2.805 6.819 1.00 0.00 C ATOM 1181 C VAL A 81 9.800 2.001 7.945 1.00 0.00 C ATOM 1182 O VAL A 81 10.110 0.825 8.136 1.00 0.00 O ATOM 1183 CB VAL A 81 10.301 2.022 5.500 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.838 1.905 5.099 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.113 2.687 4.399 1.00 0.00 C ATOM 0 H VAL A 81 12.503 2.455 6.703 1.00 0.00 H new ATOM 0 HA VAL A 81 9.923 3.760 6.721 1.00 0.00 H new ATOM 0 HB VAL A 81 10.693 1.016 5.652 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.760 1.349 4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.287 1.381 5.880 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.417 2.901 4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 81 11.004 2.121 3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.754 3.705 4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.164 2.713 4.687 1.00 0.00 H new ATOM 1195 N VAL A 82 8.904 2.642 8.689 1.00 0.00 N ATOM 1196 CA VAL A 82 8.219 1.986 9.796 1.00 0.00 C ATOM 1197 C VAL A 82 7.097 1.084 9.291 1.00 0.00 C ATOM 1198 O VAL A 82 6.448 1.386 8.289 1.00 0.00 O ATOM 1199 CB VAL A 82 7.631 3.014 10.781 1.00 0.00 C ATOM 1200 CG1 VAL A 82 6.961 2.310 11.951 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.716 3.963 11.269 1.00 0.00 C ATOM 0 H VAL A 82 8.636 3.615 8.545 1.00 0.00 H new ATOM 0 HA VAL A 82 8.963 1.381 10.314 1.00 0.00 H new ATOM 0 HB VAL A 82 6.874 3.600 10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.552 3.052 12.636 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.156 1.675 11.581 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.694 1.698 12.476 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.284 4.683 11.964 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.497 3.394 11.774 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.146 4.492 10.419 1.00 0.00 H new ATOM 1211 N ARG A 83 6.875 -0.023 9.991 1.00 0.00 N ATOM 1212 CA ARG A 83 5.833 -0.970 9.613 1.00 0.00 C ATOM 1213 C ARG A 83 4.949 -1.311 10.810 1.00 0.00 C ATOM 1214 O ARG A 83 5.444 -1.659 11.881 1.00 0.00 O ATOM 1215 CB ARG A 83 6.455 -2.247 9.045 1.00 0.00 C ATOM 1216 CG ARG A 83 6.855 -2.131 7.583 1.00 0.00 C ATOM 1217 CD ARG A 83 8.292 -1.655 7.435 1.00 0.00 C ATOM 1218 NE ARG A 83 9.251 -2.667 7.868 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.505 -2.724 7.436 1.00 0.00 C ATOM 1220 NH1 ARG A 83 10.950 -1.831 6.562 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.318 -3.676 7.877 1.00 0.00 N ATOM 0 H ARG A 83 7.403 -0.286 10.823 1.00 0.00 H new ATOM 0 HA ARG A 83 5.214 -0.504 8.846 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.335 -2.506 9.634 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.745 -3.067 9.155 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.739 -3.099 7.095 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.186 -1.436 7.076 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.483 -1.397 6.393 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.435 -0.746 8.020 1.00 0.00 H new ATOM 0 HE ARG A 83 8.940 -3.369 8.540 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.328 -1.098 6.220 1.00 0.00 H new ATOM 0 HH12 ARG A 83 11.914 -1.877 6.232 1.00 0.00 H new ATOM 0 HH21 ARG A 83 10.980 -4.365 8.549 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.281 -3.719 7.544 1.00 0.00 H new ATOM 1235 N ASN A 84 3.638 -1.208 10.618 1.00 0.00 N ATOM 1236 CA ASN A 84 2.685 -1.504 11.682 1.00 0.00 C ATOM 1237 C ASN A 84 1.456 -2.219 11.127 1.00 0.00 C ATOM 1238 O ASN A 84 1.350 -2.449 9.923 1.00 0.00 O ATOM 1239 CB ASN A 84 2.262 -0.215 12.390 1.00 0.00 C ATOM 1240 CG ASN A 84 3.392 0.792 12.480 1.00 0.00 C ATOM 1241 OD1 ASN A 84 3.454 1.743 11.701 1.00 0.00 O ATOM 1242 ND2 ASN A 84 4.293 0.586 13.434 1.00 0.00 N ATOM 0 H ASN A 84 3.211 -0.922 9.737 1.00 0.00 H new ATOM 0 HA ASN A 84 3.173 -2.162 12.401 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.423 0.231 11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.911 -0.453 13.394 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.076 1.230 13.543 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.201 -0.216 14.057 1.00 0.00 H new ATOM 1249 N SER A 85 0.531 -2.568 12.015 1.00 0.00 N ATOM 1250 CA SER A 85 -0.689 -3.260 11.616 1.00 0.00 C ATOM 1251 C SER A 85 -1.765 -3.128 12.690 1.00 0.00 C ATOM 1252 O SER A 85 -1.700 -3.780 13.733 1.00 0.00 O ATOM 1253 CB SER A 85 -0.398 -4.738 11.348 1.00 0.00 C ATOM 1254 OG SER A 85 -0.038 -5.411 12.542 1.00 0.00 O ATOM 0 H SER A 85 0.603 -2.383 13.015 1.00 0.00 H new ATOM 0 HA SER A 85 -1.056 -2.798 10.700 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.277 -5.212 10.911 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.408 -4.827 10.619 1.00 0.00 H new ATOM 0 HG SER A 85 -0.549 -5.041 13.292 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.754 -2.281 12.427 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.845 -2.062 13.370 1.00 0.00 C ATOM 1262 C LEU A 86 -4.850 -3.208 13.315 1.00 0.00 C ATOM 1263 O LEU A 86 -5.464 -3.461 12.278 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.548 -0.738 13.068 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.898 -0.523 13.754 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.716 -0.372 15.256 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.602 0.695 13.175 1.00 0.00 C ATOM 0 H LEU A 86 -2.823 -1.735 11.568 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.422 -2.021 14.374 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.883 0.077 13.355 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.695 -0.665 11.990 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.520 -1.399 13.571 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.687 -0.220 15.727 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.255 -1.274 15.659 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.075 0.486 15.460 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.561 0.833 13.675 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.983 1.579 13.327 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.767 0.547 12.108 1.00 0.00 H new ATOM 1279 N LEU A 87 -5.014 -3.898 14.439 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.947 -5.017 14.520 1.00 0.00 C ATOM 1281 C LEU A 87 -7.290 -4.566 15.085 1.00 0.00 C ATOM 1282 O LEU A 87 -7.392 -3.505 15.700 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.363 -6.131 15.391 1.00 0.00 C ATOM 1284 CG LEU A 87 -4.047 -6.741 14.907 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.538 -7.771 15.904 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.225 -7.369 13.532 1.00 0.00 C ATOM 0 H LEU A 87 -4.514 -3.702 15.306 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.107 -5.398 13.512 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.210 -5.737 16.396 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.102 -6.928 15.471 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.306 -5.945 14.828 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.601 -8.195 15.543 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.372 -7.292 16.869 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.276 -8.565 16.015 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.279 -7.798 13.203 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.980 -8.153 13.585 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.544 -6.606 12.822 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.319 -5.380 14.872 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.657 -5.065 15.361 1.00 0.00 C ATOM 1300 C ASN A 88 -9.597 -4.472 16.765 1.00 0.00 C ATOM 1301 O ASN A 88 -9.432 -5.193 17.748 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.530 -6.321 15.363 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.566 -7.003 14.008 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -11.506 -6.823 13.235 1.00 0.00 O ATOM 1305 ND2 ASN A 88 -9.538 -7.791 13.716 1.00 0.00 N ATOM 0 H ASN A 88 -8.252 -6.262 14.364 1.00 0.00 H new ATOM 0 HA ASN A 88 -10.097 -4.326 14.692 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -10.153 -7.021 16.109 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.544 -6.055 15.660 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.506 -8.277 12.820 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.780 -7.911 14.388 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.733 -3.152 16.850 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.692 -2.484 18.138 1.00 0.00 C ATOM 1314 C GLY A 89 -8.331 -2.581 18.798 1.00 0.00 C ATOM 1315 O GLY A 89 -8.108 -2.006 19.864 1.00 0.00 O ATOM 0 H GLY A 89 -9.871 -2.534 16.051 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.955 -1.434 18.008 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.443 -2.922 18.795 1.00 0.00 H new ATOM 1319 N SER A 90 -7.418 -3.311 18.166 1.00 0.00 N ATOM 1320 CA SER A 90 -6.074 -3.486 18.701 1.00 0.00 C ATOM 1321 C SER A 90 -5.023 -3.041 17.688 1.00 0.00 C ATOM 1322 O SER A 90 -5.344 -2.731 16.541 1.00 0.00 O ATOM 1323 CB SER A 90 -5.841 -4.949 19.085 1.00 0.00 C ATOM 1324 OG SER A 90 -5.055 -5.049 20.260 1.00 0.00 O ATOM 0 H SER A 90 -7.585 -3.791 17.282 1.00 0.00 H new ATOM 0 HA SER A 90 -5.981 -2.865 19.592 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.799 -5.444 19.242 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.344 -5.469 18.266 1.00 0.00 H new ATOM 0 HG SER A 90 -4.922 -5.993 20.485 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.768 -3.013 18.122 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.669 -2.606 17.253 1.00 0.00 C ATOM 1332 C TRP A 91 -1.545 -3.635 17.279 1.00 0.00 C ATOM 1333 O TRP A 91 -1.457 -4.450 18.197 1.00 0.00 O ATOM 1334 CB TRP A 91 -2.134 -1.238 17.680 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.724 -0.100 16.902 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.746 0.716 17.292 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.327 0.344 15.600 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -4.009 1.642 16.311 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.151 1.435 15.263 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.354 -0.072 14.687 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -3.032 2.112 14.052 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.237 0.600 13.486 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -2.071 1.683 13.177 1.00 0.00 C ATOM 0 H TRP A 91 -3.486 -3.267 19.069 1.00 0.00 H new ATOM 0 HA TRP A 91 -3.050 -2.538 16.234 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.341 -1.090 18.740 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -1.050 -1.226 17.562 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.271 0.645 18.233 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.726 2.366 16.356 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.705 -0.904 14.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.675 2.946 13.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.490 0.285 12.773 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.953 2.189 12.230 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.686 -3.593 16.265 1.00 0.00 N ATOM 1355 CA GLY A 92 0.422 -4.528 16.192 1.00 0.00 C ATOM 1356 C GLY A 92 1.678 -3.992 16.849 1.00 0.00 C ATOM 1357 O GLY A 92 1.765 -3.924 18.075 1.00 0.00 O ATOM 0 H GLY A 92 -0.737 -2.928 15.493 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.136 -5.464 16.672 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.632 -4.757 15.147 1.00 0.00 H new ATOM 1361 N SER A 93 2.655 -3.611 16.032 1.00 0.00 N ATOM 1362 CA SER A 93 3.915 -3.083 16.541 1.00 0.00 C ATOM 1363 C SER A 93 4.679 -2.347 15.445 1.00 0.00 C ATOM 1364 O SER A 93 4.266 -2.339 14.286 1.00 0.00 O ATOM 1365 CB SER A 93 4.775 -4.215 17.107 1.00 0.00 C ATOM 1366 OG SER A 93 4.424 -4.501 18.449 1.00 0.00 O ATOM 0 H SER A 93 2.598 -3.658 15.015 1.00 0.00 H new ATOM 0 HA SER A 93 3.688 -2.375 17.338 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.651 -5.110 16.497 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.828 -3.937 17.055 1.00 0.00 H new ATOM 0 HG SER A 93 3.476 -4.297 18.590 1.00 0.00 H new ATOM 1372 N GLU A 94 5.795 -1.731 15.821 1.00 0.00 N ATOM 1373 CA GLU A 94 6.616 -0.991 14.869 1.00 0.00 C ATOM 1374 C GLU A 94 7.809 -1.828 14.415 1.00 0.00 C ATOM 1375 O GLU A 94 8.622 -2.262 15.230 1.00 0.00 O ATOM 1376 CB GLU A 94 7.105 0.318 15.493 1.00 0.00 C ATOM 1377 CG GLU A 94 6.004 1.121 16.164 1.00 0.00 C ATOM 1378 CD GLU A 94 6.483 2.475 16.650 1.00 0.00 C ATOM 1379 OE1 GLU A 94 6.560 3.408 15.823 1.00 0.00 O ATOM 1380 OE2 GLU A 94 6.780 2.602 17.856 1.00 0.00 O ATOM 0 H GLU A 94 6.151 -1.729 16.777 1.00 0.00 H new ATOM 0 HA GLU A 94 6.002 -0.762 13.998 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.879 0.094 16.227 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.568 0.929 14.718 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.182 1.261 15.462 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.609 0.555 17.008 1.00 0.00 H new ATOM 1387 N GLU A 95 7.905 -2.049 13.108 1.00 0.00 N ATOM 1388 CA GLU A 95 8.997 -2.835 12.545 1.00 0.00 C ATOM 1389 C GLU A 95 9.798 -2.012 11.539 1.00 0.00 C ATOM 1390 O GLU A 95 9.316 -1.703 10.449 1.00 0.00 O ATOM 1391 CB GLU A 95 8.453 -4.096 11.871 1.00 0.00 C ATOM 1392 CG GLU A 95 8.122 -5.213 12.846 1.00 0.00 C ATOM 1393 CD GLU A 95 9.340 -6.029 13.234 1.00 0.00 C ATOM 1394 OE1 GLU A 95 10.152 -6.343 12.338 1.00 0.00 O ATOM 1395 OE2 GLU A 95 9.480 -6.354 14.431 1.00 0.00 O ATOM 0 H GLU A 95 7.241 -1.695 12.420 1.00 0.00 H new ATOM 0 HA GLU A 95 9.660 -3.125 13.361 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.556 -3.839 11.308 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.187 -4.459 11.152 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.674 -4.786 13.743 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.376 -5.871 12.400 1.00 0.00 H new ATOM 1402 N LYS A 96 11.022 -1.659 11.914 1.00 0.00 N ATOM 1403 CA LYS A 96 11.892 -0.873 11.047 1.00 0.00 C ATOM 1404 C LYS A 96 13.124 -1.674 10.641 1.00 0.00 C ATOM 1405 O LYS A 96 13.930 -2.064 11.486 1.00 0.00 O ATOM 1406 CB LYS A 96 12.318 0.417 11.751 1.00 0.00 C ATOM 1407 CG LYS A 96 11.243 1.490 11.758 1.00 0.00 C ATOM 1408 CD LYS A 96 11.766 2.799 12.325 1.00 0.00 C ATOM 1409 CE LYS A 96 11.964 2.716 13.831 1.00 0.00 C ATOM 1410 NZ LYS A 96 11.875 4.054 14.477 1.00 0.00 N ATOM 0 H LYS A 96 11.435 -1.905 12.814 1.00 0.00 H new ATOM 0 HA LYS A 96 11.332 -0.620 10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.595 0.185 12.779 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.209 0.811 11.262 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.882 1.651 10.742 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.392 1.150 12.349 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.712 3.052 11.846 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.067 3.602 12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.211 2.055 14.260 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.937 2.273 14.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.015 3.954 15.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.610 4.678 14.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.938 4.466 14.294 1.00 0.00 H new ATOM 1424 N LYS A 97 13.266 -1.916 9.342 1.00 0.00 N ATOM 1425 CA LYS A 97 14.402 -2.668 8.823 1.00 0.00 C ATOM 1426 C LYS A 97 14.475 -2.563 7.303 1.00 0.00 C ATOM 1427 O LYS A 97 13.670 -3.163 6.591 1.00 0.00 O ATOM 1428 CB LYS A 97 14.300 -4.138 9.239 1.00 0.00 C ATOM 1429 CG LYS A 97 15.588 -4.917 9.040 1.00 0.00 C ATOM 1430 CD LYS A 97 16.636 -4.535 10.072 1.00 0.00 C ATOM 1431 CE LYS A 97 16.395 -5.239 11.398 1.00 0.00 C ATOM 1432 NZ LYS A 97 16.806 -6.669 11.350 1.00 0.00 N ATOM 0 H LYS A 97 12.608 -1.602 8.629 1.00 0.00 H new ATOM 0 HA LYS A 97 15.312 -2.240 9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.012 -4.191 10.289 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.505 -4.615 8.666 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.382 -5.985 9.107 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.977 -4.730 8.039 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.627 -4.791 9.698 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.622 -3.456 10.224 1.00 0.00 H new ATOM 0 HE2 LYS A 97 16.949 -4.728 12.186 1.00 0.00 H new ATOM 0 HE3 LYS A 97 15.338 -5.173 11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 16.770 -7.073 12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 16.160 -7.195 10.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 17.776 -6.739 10.981 1.00 0.00 H new ATOM 1446 N ILE A 98 15.446 -1.799 6.813 1.00 0.00 N ATOM 1447 CA ILE A 98 15.625 -1.619 5.378 1.00 0.00 C ATOM 1448 C ILE A 98 17.103 -1.514 5.017 1.00 0.00 C ATOM 1449 O ILE A 98 17.904 -0.977 5.783 1.00 0.00 O ATOM 1450 CB ILE A 98 14.894 -0.361 4.873 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.246 -0.093 3.409 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.249 0.840 5.737 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.370 0.955 2.758 1.00 0.00 C ATOM 0 H ILE A 98 16.120 -1.295 7.389 1.00 0.00 H new ATOM 0 HA ILE A 98 15.197 -2.497 4.894 1.00 0.00 H new ATOM 0 HB ILE A 98 13.820 -0.530 4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.287 0.225 3.347 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.163 -1.024 2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.725 1.721 5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.953 0.647 6.768 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.324 1.013 5.695 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.677 1.093 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.330 0.630 2.788 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.471 1.898 3.295 1.00 0.00 H new ATOM 1465 N THR A 99 17.458 -2.029 3.844 1.00 0.00 N ATOM 1466 CA THR A 99 18.840 -1.993 3.381 1.00 0.00 C ATOM 1467 C THR A 99 19.162 -0.659 2.717 1.00 0.00 C ATOM 1468 O THR A 99 20.258 -0.122 2.880 1.00 0.00 O ATOM 1469 CB THR A 99 19.128 -3.132 2.384 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.488 -3.064 1.943 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.195 -3.051 1.185 1.00 0.00 C ATOM 0 H THR A 99 16.808 -2.476 3.197 1.00 0.00 H new ATOM 0 HA THR A 99 19.472 -2.121 4.260 1.00 0.00 H new ATOM 0 HB THR A 99 18.958 -4.081 2.892 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.664 -3.792 1.311 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.417 -3.865 0.495 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.162 -3.133 1.522 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.337 -2.097 0.678 1.00 0.00 H new ATOM 1479 N HIS A 100 18.201 -0.128 1.969 1.00 0.00 N ATOM 1480 CA HIS A 100 18.383 1.146 1.281 1.00 0.00 C ATOM 1481 C HIS A 100 17.042 1.838 1.056 1.00 0.00 C ATOM 1482 O HIS A 100 16.074 1.212 0.627 1.00 0.00 O ATOM 1483 CB HIS A 100 19.090 0.930 -0.057 1.00 0.00 C ATOM 1484 CG HIS A 100 18.160 0.569 -1.175 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.323 -0.526 -1.133 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.937 1.166 -2.369 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.627 -0.588 -2.254 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.980 0.428 -3.021 1.00 0.00 N ATOM 0 H HIS A 100 17.288 -0.559 1.823 1.00 0.00 H new ATOM 0 HA HIS A 100 19.001 1.786 1.911 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.630 1.838 -0.324 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.832 0.140 0.057 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.422 2.057 -2.740 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.894 -1.341 -2.501 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.603 0.631 -3.947 1.00 0.00 H new ATOM 1497 N ASN A 101 16.994 3.133 1.349 1.00 0.00 N ATOM 1498 CA ASN A 101 15.771 3.910 1.180 1.00 0.00 C ATOM 1499 C ASN A 101 15.889 4.858 -0.010 1.00 0.00 C ATOM 1500 O ASN A 101 16.439 5.955 0.091 1.00 0.00 O ATOM 1501 CB ASN A 101 15.467 4.705 2.451 1.00 0.00 C ATOM 1502 CG ASN A 101 14.293 5.649 2.276 1.00 0.00 C ATOM 1503 OD1 ASN A 101 13.913 5.984 1.154 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.711 6.082 3.389 1.00 0.00 N ATOM 0 H ASN A 101 17.787 3.667 1.704 1.00 0.00 H new ATOM 0 HA ASN A 101 14.953 3.216 0.989 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.255 4.014 3.267 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.349 5.277 2.739 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.916 6.718 3.334 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.059 5.778 4.298 1.00 0.00 H new ATOM 1511 N PRO A 102 15.361 4.426 -1.165 1.00 0.00 N ATOM 1512 CA PRO A 102 15.393 5.221 -2.396 1.00 0.00 C ATOM 1513 C PRO A 102 14.482 6.442 -2.322 1.00 0.00 C ATOM 1514 O PRO A 102 14.807 7.504 -2.854 1.00 0.00 O ATOM 1515 CB PRO A 102 14.891 4.244 -3.462 1.00 0.00 C ATOM 1516 CG PRO A 102 14.056 3.263 -2.714 1.00 0.00 C ATOM 1517 CD PRO A 102 14.690 3.130 -1.357 1.00 0.00 C ATOM 0 HA PRO A 102 16.387 5.620 -2.597 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.309 4.758 -4.227 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.720 3.752 -3.970 1.00 0.00 H new ATOM 0 HG2 PRO A 102 13.026 3.610 -2.631 1.00 0.00 H new ATOM 0 HG3 PRO A 102 14.028 2.302 -3.228 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.946 2.944 -0.582 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.398 2.302 -1.324 1.00 0.00 H new ATOM 1525 N PHE A 103 13.342 6.285 -1.659 1.00 0.00 N ATOM 1526 CA PHE A 103 12.383 7.374 -1.516 1.00 0.00 C ATOM 1527 C PHE A 103 13.099 8.697 -1.256 1.00 0.00 C ATOM 1528 O PHE A 103 13.673 8.906 -0.188 1.00 0.00 O ATOM 1529 CB PHE A 103 11.407 7.077 -0.375 1.00 0.00 C ATOM 1530 CG PHE A 103 10.941 5.650 -0.342 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.457 5.039 -1.488 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.986 4.920 0.834 1.00 0.00 C ATOM 1533 CE1 PHE A 103 10.026 3.726 -1.460 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.557 3.606 0.868 1.00 0.00 C ATOM 1535 CZ PHE A 103 10.077 3.008 -0.281 1.00 0.00 C ATOM 0 H PHE A 103 13.059 5.413 -1.212 1.00 0.00 H new ATOM 0 HA PHE A 103 11.825 7.459 -2.449 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.886 7.316 0.574 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.541 7.732 -0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 103 10.416 5.595 -2.413 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.361 5.383 1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.650 3.262 -2.359 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.597 3.048 1.792 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.742 1.981 -0.258 1.00 0.00 H new ATOM 1545 N GLY A 104 13.060 9.588 -2.243 1.00 0.00 N ATOM 1546 CA GLY A 104 13.708 10.879 -2.103 1.00 0.00 C ATOM 1547 C GLY A 104 12.852 12.017 -2.620 1.00 0.00 C ATOM 1548 O GLY A 104 12.188 11.904 -3.651 1.00 0.00 O ATOM 0 H GLY A 104 12.591 9.438 -3.136 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.942 11.053 -1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.655 10.867 -2.642 1.00 0.00 H new ATOM 1552 N PRO A 105 12.858 13.145 -1.894 1.00 0.00 N ATOM 1553 CA PRO A 105 12.080 14.330 -2.266 1.00 0.00 C ATOM 1554 C PRO A 105 12.626 15.014 -3.515 1.00 0.00 C ATOM 1555 O PRO A 105 13.668 15.667 -3.471 1.00 0.00 O ATOM 1556 CB PRO A 105 12.224 15.246 -1.048 1.00 0.00 C ATOM 1557 CG PRO A 105 13.504 14.829 -0.410 1.00 0.00 C ATOM 1558 CD PRO A 105 13.626 13.350 -0.655 1.00 0.00 C ATOM 0 HA PRO A 105 11.047 14.080 -2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.252 16.295 -1.343 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.384 15.129 -0.363 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.348 15.367 -0.841 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.498 15.049 0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.666 13.047 -0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.216 12.770 0.172 1.00 0.00 H new ATOM 1566 N GLY A 106 11.916 14.860 -4.628 1.00 0.00 N ATOM 1567 CA GLY A 106 12.346 15.469 -5.873 1.00 0.00 C ATOM 1568 C GLY A 106 12.482 14.460 -6.996 1.00 0.00 C ATOM 1569 O GLY A 106 12.633 14.833 -8.159 1.00 0.00 O ATOM 0 H GLY A 106 11.050 14.324 -4.690 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.630 16.238 -6.164 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.303 15.967 -5.719 1.00 0.00 H new ATOM 1573 N GLN A 107 12.430 13.179 -6.647 1.00 0.00 N ATOM 1574 CA GLN A 107 12.552 12.113 -7.634 1.00 0.00 C ATOM 1575 C GLN A 107 11.428 11.094 -7.477 1.00 0.00 C ATOM 1576 O GLN A 107 10.736 11.070 -6.458 1.00 0.00 O ATOM 1577 CB GLN A 107 13.908 11.419 -7.502 1.00 0.00 C ATOM 1578 CG GLN A 107 14.275 11.068 -6.070 1.00 0.00 C ATOM 1579 CD GLN A 107 15.773 10.973 -5.857 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.481 10.324 -6.629 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.265 11.621 -4.808 1.00 0.00 N ATOM 0 H GLN A 107 12.304 12.854 -5.688 1.00 0.00 H new ATOM 0 HA GLN A 107 12.476 12.560 -8.625 1.00 0.00 H new ATOM 0 HB2 GLN A 107 13.900 10.508 -8.100 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.680 12.066 -7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.864 11.822 -5.399 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.813 10.117 -5.803 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.642 12.146 -4.195 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.266 11.594 -4.615 1.00 0.00 H new ATOM 1590 N PHE A 108 11.251 10.253 -8.491 1.00 0.00 N ATOM 1591 CA PHE A 108 10.210 9.232 -8.465 1.00 0.00 C ATOM 1592 C PHE A 108 10.716 7.956 -7.799 1.00 0.00 C ATOM 1593 O PHE A 108 11.912 7.807 -7.545 1.00 0.00 O ATOM 1594 CB PHE A 108 9.733 8.925 -9.886 1.00 0.00 C ATOM 1595 CG PHE A 108 10.806 9.081 -10.926 1.00 0.00 C ATOM 1596 CD1 PHE A 108 11.700 8.053 -11.178 1.00 0.00 C ATOM 1597 CD2 PHE A 108 10.920 10.257 -11.651 1.00 0.00 C ATOM 1598 CE1 PHE A 108 12.688 8.194 -12.134 1.00 0.00 C ATOM 1599 CE2 PHE A 108 11.906 10.402 -12.609 1.00 0.00 C ATOM 1600 CZ PHE A 108 12.792 9.370 -12.850 1.00 0.00 C ATOM 0 H PHE A 108 11.815 10.259 -9.341 1.00 0.00 H new ATOM 0 HA PHE A 108 9.373 9.617 -7.883 1.00 0.00 H new ATOM 0 HB2 PHE A 108 9.351 7.905 -9.920 1.00 0.00 H new ATOM 0 HB3 PHE A 108 8.901 9.585 -10.132 1.00 0.00 H new ATOM 0 HD1 PHE A 108 11.624 7.131 -10.621 1.00 0.00 H new ATOM 0 HD2 PHE A 108 10.232 11.068 -11.466 1.00 0.00 H new ATOM 0 HE1 PHE A 108 13.378 7.385 -12.321 1.00 0.00 H new ATOM 0 HE2 PHE A 108 11.984 11.322 -13.169 1.00 0.00 H new ATOM 0 HZ PHE A 108 13.564 9.483 -13.597 1.00 0.00 H new ATOM 1610 N PHE A 109 9.798 7.038 -7.519 1.00 0.00 N ATOM 1611 CA PHE A 109 10.149 5.775 -6.881 1.00 0.00 C ATOM 1612 C PHE A 109 9.143 4.686 -7.240 1.00 0.00 C ATOM 1613 O PHE A 109 7.939 4.845 -7.034 1.00 0.00 O ATOM 1614 CB PHE A 109 10.212 5.946 -5.362 1.00 0.00 C ATOM 1615 CG PHE A 109 8.861 6.055 -4.714 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.252 7.289 -4.556 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.202 4.923 -4.264 1.00 0.00 C ATOM 1618 CE1 PHE A 109 7.008 7.392 -3.961 1.00 0.00 C ATOM 1619 CE2 PHE A 109 6.958 5.020 -3.668 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.361 6.256 -3.515 1.00 0.00 C ATOM 0 H PHE A 109 8.805 7.145 -7.724 1.00 0.00 H new ATOM 0 HA PHE A 109 11.131 5.473 -7.247 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.745 5.099 -4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.791 6.840 -5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.754 8.181 -4.901 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.665 3.954 -4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.543 8.360 -3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.454 4.130 -3.322 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.390 6.334 -3.048 1.00 0.00 H new ATOM 1630 N ASP A 110 9.644 3.579 -7.778 1.00 0.00 N ATOM 1631 CA ASP A 110 8.790 2.463 -8.166 1.00 0.00 C ATOM 1632 C ASP A 110 8.706 1.429 -7.047 1.00 0.00 C ATOM 1633 O ASP A 110 9.636 0.650 -6.836 1.00 0.00 O ATOM 1634 CB ASP A 110 9.318 1.808 -9.443 1.00 0.00 C ATOM 1635 CG ASP A 110 8.919 0.350 -9.554 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.705 0.060 -9.494 1.00 0.00 O ATOM 1637 OD2 ASP A 110 9.820 -0.502 -9.702 1.00 0.00 O ATOM 0 H ASP A 110 10.638 3.431 -7.955 1.00 0.00 H new ATOM 0 HA ASP A 110 7.789 2.852 -8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.941 2.352 -10.309 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.405 1.887 -9.466 1.00 0.00 H new ATOM 1642 N LEU A 111 7.586 1.428 -6.332 1.00 0.00 N ATOM 1643 CA LEU A 111 7.380 0.491 -5.234 1.00 0.00 C ATOM 1644 C LEU A 111 6.478 -0.662 -5.663 1.00 0.00 C ATOM 1645 O LEU A 111 5.465 -0.455 -6.331 1.00 0.00 O ATOM 1646 CB LEU A 111 6.769 1.211 -4.030 1.00 0.00 C ATOM 1647 CG LEU A 111 6.956 0.529 -2.674 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.433 -0.898 -2.718 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.421 0.551 -2.264 1.00 0.00 C ATOM 0 H LEU A 111 6.807 2.066 -6.493 1.00 0.00 H new ATOM 0 HA LEU A 111 8.350 0.083 -4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.199 2.211 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.701 1.333 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 111 6.383 1.081 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.574 -1.368 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.372 -0.889 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.978 -1.462 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.536 0.062 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.016 0.024 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.763 1.583 -2.191 1.00 0.00 H new ATOM 1661 N SER A 112 6.852 -1.876 -5.273 1.00 0.00 N ATOM 1662 CA SER A 112 6.077 -3.063 -5.619 1.00 0.00 C ATOM 1663 C SER A 112 6.099 -4.077 -4.479 1.00 0.00 C ATOM 1664 O SER A 112 7.136 -4.670 -4.182 1.00 0.00 O ATOM 1665 CB SER A 112 6.626 -3.702 -6.896 1.00 0.00 C ATOM 1666 OG SER A 112 6.854 -2.725 -7.898 1.00 0.00 O ATOM 0 H SER A 112 7.686 -2.064 -4.717 1.00 0.00 H new ATOM 0 HA SER A 112 5.045 -2.756 -5.790 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.557 -4.224 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.922 -4.448 -7.265 1.00 0.00 H new ATOM 0 HG SER A 112 7.206 -3.158 -8.703 1.00 0.00 H new ATOM 1672 N ILE A 113 4.947 -4.270 -3.845 1.00 0.00 N ATOM 1673 CA ILE A 113 4.833 -5.212 -2.739 1.00 0.00 C ATOM 1674 C ILE A 113 4.375 -6.581 -3.229 1.00 0.00 C ATOM 1675 O ILE A 113 3.533 -6.683 -4.122 1.00 0.00 O ATOM 1676 CB ILE A 113 3.849 -4.707 -1.668 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.188 -3.269 -1.270 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.875 -5.619 -0.452 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.447 -2.227 -2.078 1.00 0.00 C ATOM 0 H ILE A 113 4.080 -3.786 -4.079 1.00 0.00 H new ATOM 0 HA ILE A 113 5.825 -5.300 -2.296 1.00 0.00 H new ATOM 0 HB ILE A 113 2.842 -4.721 -2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.958 -3.129 -0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.260 -3.112 -1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.174 -5.248 0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.590 -6.628 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.880 -5.635 -0.031 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.737 -1.232 -1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.696 -2.340 -3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.373 -2.357 -1.943 1.00 0.00 H new ATOM 1691 N ARG A 114 4.933 -7.633 -2.638 1.00 0.00 N ATOM 1692 CA ARG A 114 4.581 -8.997 -3.013 1.00 0.00 C ATOM 1693 C ARG A 114 3.842 -9.700 -1.879 1.00 0.00 C ATOM 1694 O ARG A 114 4.164 -9.512 -0.705 1.00 0.00 O ATOM 1695 CB ARG A 114 5.837 -9.786 -3.384 1.00 0.00 C ATOM 1696 CG ARG A 114 6.236 -9.646 -4.844 1.00 0.00 C ATOM 1697 CD ARG A 114 7.343 -10.621 -5.215 1.00 0.00 C ATOM 1698 NE ARG A 114 6.813 -11.902 -5.675 1.00 0.00 N ATOM 1699 CZ ARG A 114 7.551 -12.832 -6.270 1.00 0.00 C ATOM 1700 NH1 ARG A 114 8.845 -12.624 -6.476 1.00 0.00 N ATOM 1701 NH2 ARG A 114 6.997 -13.973 -6.659 1.00 0.00 N ATOM 0 H ARG A 114 5.631 -7.566 -1.897 1.00 0.00 H new ATOM 0 HA ARG A 114 3.920 -8.950 -3.879 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.664 -9.452 -2.757 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.673 -10.840 -3.161 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.367 -9.822 -5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.569 -8.626 -5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.964 -10.184 -5.997 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.987 -10.784 -4.351 1.00 0.00 H new ATOM 0 HE ARG A 114 5.821 -12.093 -5.531 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.275 -11.749 -6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.410 -13.340 -6.933 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.003 -14.137 -6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.565 -14.686 -7.116 1.00 0.00 H new ATOM 1715 N CYS A 115 2.850 -10.508 -2.237 1.00 0.00 N ATOM 1716 CA CYS A 115 2.064 -11.238 -1.249 1.00 0.00 C ATOM 1717 C CYS A 115 2.291 -12.741 -1.376 1.00 0.00 C ATOM 1718 O CYS A 115 1.852 -13.366 -2.341 1.00 0.00 O ATOM 1719 CB CYS A 115 0.577 -10.919 -1.412 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.525 -12.101 -0.603 1.00 0.00 S ATOM 0 H CYS A 115 2.571 -10.674 -3.204 1.00 0.00 H new ATOM 0 HA CYS A 115 2.389 -10.922 -0.258 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.384 -9.925 -1.010 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.338 -10.885 -2.475 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.383 -12.014 0.686 1.00 0.00 H new ATOM 1726 N GLY A 116 2.981 -13.315 -0.396 1.00 0.00 N ATOM 1727 CA GLY A 116 3.256 -14.740 -0.418 1.00 0.00 C ATOM 1728 C GLY A 116 2.438 -15.505 0.604 1.00 0.00 C ATOM 1729 O GLY A 116 1.251 -15.233 0.789 1.00 0.00 O ATOM 0 H GLY A 116 3.355 -12.819 0.413 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.046 -15.132 -1.413 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.316 -14.905 -0.227 1.00 0.00 H new ATOM 1733 N LEU A 117 3.072 -16.465 1.268 1.00 0.00 N ATOM 1734 CA LEU A 117 2.395 -17.273 2.276 1.00 0.00 C ATOM 1735 C LEU A 117 3.048 -17.097 3.643 1.00 0.00 C ATOM 1736 O LEU A 117 2.363 -17.011 4.663 1.00 0.00 O ATOM 1737 CB LEU A 117 2.417 -18.749 1.874 1.00 0.00 C ATOM 1738 CG LEU A 117 1.644 -19.110 0.604 1.00 0.00 C ATOM 1739 CD1 LEU A 117 2.272 -20.315 -0.078 1.00 0.00 C ATOM 1740 CD2 LEU A 117 0.182 -19.379 0.929 1.00 0.00 C ATOM 0 H LEU A 117 4.054 -16.703 1.127 1.00 0.00 H new ATOM 0 HA LEU A 117 1.360 -16.936 2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.455 -19.054 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.015 -19.336 2.700 1.00 0.00 H new ATOM 0 HG LEU A 117 1.693 -18.264 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.709 -20.557 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.303 -20.085 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.254 -21.168 0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.353 -19.634 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.112 -20.208 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.262 -18.488 1.372 1.00 0.00 H new ATOM 1752 N ASP A 118 4.375 -17.043 3.657 1.00 0.00 N ATOM 1753 CA ASP A 118 5.121 -16.874 4.899 1.00 0.00 C ATOM 1754 C ASP A 118 5.294 -15.395 5.231 1.00 0.00 C ATOM 1755 O ASP A 118 5.300 -15.008 6.400 1.00 0.00 O ATOM 1756 CB ASP A 118 6.489 -17.549 4.793 1.00 0.00 C ATOM 1757 CG ASP A 118 7.419 -16.825 3.839 1.00 0.00 C ATOM 1758 OD1 ASP A 118 6.916 -16.150 2.916 1.00 0.00 O ATOM 1759 OD2 ASP A 118 8.651 -16.933 4.016 1.00 0.00 O ATOM 0 H ASP A 118 4.957 -17.114 2.822 1.00 0.00 H new ATOM 0 HA ASP A 118 4.554 -17.345 5.702 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.948 -17.591 5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.358 -18.578 4.458 1.00 0.00 H new ATOM 1764 N ARG A 119 5.435 -14.573 4.197 1.00 0.00 N ATOM 1765 CA ARG A 119 5.611 -13.138 4.379 1.00 0.00 C ATOM 1766 C ARG A 119 5.565 -12.409 3.039 1.00 0.00 C ATOM 1767 O ARG A 119 5.469 -13.035 1.983 1.00 0.00 O ATOM 1768 CB ARG A 119 6.938 -12.850 5.083 1.00 0.00 C ATOM 1769 CG ARG A 119 8.158 -13.114 4.215 1.00 0.00 C ATOM 1770 CD ARG A 119 9.449 -12.889 4.986 1.00 0.00 C ATOM 1771 NE ARG A 119 9.666 -13.915 6.002 1.00 0.00 N ATOM 1772 CZ ARG A 119 10.210 -15.100 5.746 1.00 0.00 C ATOM 1773 NH1 ARG A 119 10.591 -15.406 4.514 1.00 0.00 N ATOM 1774 NH2 ARG A 119 10.374 -15.981 6.725 1.00 0.00 N ATOM 0 H ARG A 119 5.431 -14.877 3.223 1.00 0.00 H new ATOM 0 HA ARG A 119 4.792 -12.774 4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 119 6.950 -11.809 5.405 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.003 -13.463 5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.128 -14.139 3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.134 -12.460 3.344 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.289 -12.883 4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.421 -11.908 5.461 1.00 0.00 H new ATOM 0 HE ARG A 119 9.385 -13.711 6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.467 -14.731 3.759 1.00 0.00 H new ATOM 0 HH12 ARG A 119 11.008 -16.316 4.321 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.082 -15.749 7.674 1.00 0.00 H new ATOM 0 HH22 ARG A 119 10.792 -16.890 6.528 1.00 0.00 H new ATOM 1788 N PHE A 120 5.634 -11.083 3.090 1.00 0.00 N ATOM 1789 CA PHE A 120 5.600 -10.269 1.880 1.00 0.00 C ATOM 1790 C PHE A 120 7.007 -9.851 1.466 1.00 0.00 C ATOM 1791 O PHE A 120 7.957 -9.972 2.239 1.00 0.00 O ATOM 1792 CB PHE A 120 4.731 -9.029 2.099 1.00 0.00 C ATOM 1793 CG PHE A 120 3.269 -9.270 1.852 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.715 -10.524 2.057 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.448 -8.244 1.414 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.371 -10.749 1.829 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.103 -8.462 1.185 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.563 -9.716 1.394 1.00 0.00 C ATOM 0 H PHE A 120 5.714 -10.549 3.956 1.00 0.00 H new ATOM 0 HA PHE A 120 5.169 -10.870 1.080 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.865 -8.677 3.122 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.076 -8.232 1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.341 -11.335 2.399 1.00 0.00 H new ATOM 0 HD2 PHE A 120 2.864 -7.261 1.249 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.952 -11.731 1.991 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.475 -7.653 0.843 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.488 -9.889 1.218 1.00 0.00 H new ATOM 1808 N LYS A 121 7.134 -9.357 0.239 1.00 0.00 N ATOM 1809 CA LYS A 121 8.424 -8.919 -0.281 1.00 0.00 C ATOM 1810 C LYS A 121 8.285 -7.609 -1.049 1.00 0.00 C ATOM 1811 O LYS A 121 7.774 -7.585 -2.169 1.00 0.00 O ATOM 1812 CB LYS A 121 9.022 -9.995 -1.191 1.00 0.00 C ATOM 1813 CG LYS A 121 9.295 -11.309 -0.481 1.00 0.00 C ATOM 1814 CD LYS A 121 10.429 -12.075 -1.140 1.00 0.00 C ATOM 1815 CE LYS A 121 11.786 -11.509 -0.748 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.906 -12.330 -1.287 1.00 0.00 N ATOM 0 H LYS A 121 6.358 -9.250 -0.415 1.00 0.00 H new ATOM 0 HA LYS A 121 9.092 -8.755 0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.341 -10.176 -2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.953 -9.622 -1.617 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.544 -11.115 0.562 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.392 -11.920 -0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.375 -13.125 -0.853 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.316 -12.034 -2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.874 -10.487 -1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.860 -11.462 0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.813 -11.912 -0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.837 -13.299 -0.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.851 -12.354 -2.325 1.00 0.00 H new ATOM 1830 N VAL A 122 8.743 -6.520 -0.440 1.00 0.00 N ATOM 1831 CA VAL A 122 8.671 -5.206 -1.068 1.00 0.00 C ATOM 1832 C VAL A 122 9.932 -4.913 -1.874 1.00 0.00 C ATOM 1833 O VAL A 122 11.048 -5.109 -1.393 1.00 0.00 O ATOM 1834 CB VAL A 122 8.474 -4.093 -0.021 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.298 -2.744 -0.702 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.285 -4.408 0.873 1.00 0.00 C ATOM 0 H VAL A 122 9.168 -6.522 0.487 1.00 0.00 H new ATOM 0 HA VAL A 122 7.810 -5.221 -1.737 1.00 0.00 H new ATOM 0 HB VAL A 122 9.366 -4.043 0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.160 -1.970 0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.184 -2.518 -1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.424 -2.776 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.160 -3.612 1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.383 -4.486 0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.458 -5.353 1.389 1.00 0.00 H new ATOM 1846 N TYR A 123 9.746 -4.442 -3.102 1.00 0.00 N ATOM 1847 CA TYR A 123 10.868 -4.123 -3.977 1.00 0.00 C ATOM 1848 C TYR A 123 10.817 -2.663 -4.418 1.00 0.00 C ATOM 1849 O TYR A 123 9.754 -2.044 -4.432 1.00 0.00 O ATOM 1850 CB TYR A 123 10.864 -5.039 -5.202 1.00 0.00 C ATOM 1851 CG TYR A 123 10.975 -6.507 -4.860 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.876 -7.218 -4.395 1.00 0.00 C ATOM 1853 CD2 TYR A 123 12.180 -7.184 -5.004 1.00 0.00 C ATOM 1854 CE1 TYR A 123 9.975 -8.560 -4.081 1.00 0.00 C ATOM 1855 CE2 TYR A 123 12.287 -8.526 -4.694 1.00 0.00 C ATOM 1856 CZ TYR A 123 11.182 -9.210 -4.233 1.00 0.00 C ATOM 1857 OH TYR A 123 11.283 -10.546 -3.922 1.00 0.00 O ATOM 0 H TYR A 123 8.829 -4.273 -3.514 1.00 0.00 H new ATOM 0 HA TYR A 123 11.789 -4.282 -3.417 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.946 -4.874 -5.766 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.692 -4.763 -5.855 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.928 -6.714 -4.277 1.00 0.00 H new ATOM 0 HD2 TYR A 123 13.048 -6.652 -5.365 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.111 -9.097 -3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.231 -9.037 -4.812 1.00 0.00 H new ATOM 0 HH TYR A 123 12.200 -10.852 -4.086 1.00 0.00 H new ATOM 1867 N ALA A 124 11.976 -2.121 -4.780 1.00 0.00 N ATOM 1868 CA ALA A 124 12.064 -0.736 -5.225 1.00 0.00 C ATOM 1869 C ALA A 124 13.049 -0.592 -6.381 1.00 0.00 C ATOM 1870 O ALA A 124 14.234 -0.886 -6.238 1.00 0.00 O ATOM 1871 CB ALA A 124 12.470 0.166 -4.068 1.00 0.00 C ATOM 0 H ALA A 124 12.866 -2.620 -4.774 1.00 0.00 H new ATOM 0 HA ALA A 124 11.080 -0.432 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.532 1.197 -4.415 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.728 0.094 -3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.442 -0.147 -3.686 1.00 0.00 H new ATOM 1877 N ASN A 125 12.548 -0.139 -7.525 1.00 0.00 N ATOM 1878 CA ASN A 125 13.384 0.042 -8.707 1.00 0.00 C ATOM 1879 C ASN A 125 14.191 -1.219 -9.001 1.00 0.00 C ATOM 1880 O ASN A 125 15.298 -1.151 -9.532 1.00 0.00 O ATOM 1881 CB ASN A 125 14.328 1.230 -8.512 1.00 0.00 C ATOM 1882 CG ASN A 125 15.462 0.917 -7.555 1.00 0.00 C ATOM 1883 OD1 ASN A 125 16.468 0.322 -7.941 1.00 0.00 O ATOM 1884 ND2 ASN A 125 15.303 1.318 -6.299 1.00 0.00 N ATOM 0 H ASN A 125 11.568 0.110 -7.659 1.00 0.00 H new ATOM 0 HA ASN A 125 12.731 0.240 -9.557 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.741 1.524 -9.477 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.762 2.082 -8.134 1.00 0.00 H new ATOM 0 HD21 ASN A 125 16.032 1.136 -5.609 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.452 1.808 -6.024 1.00 0.00 H new ATOM 1891 N GLY A 126 13.626 -2.371 -8.652 1.00 0.00 N ATOM 1892 CA GLY A 126 14.306 -3.632 -8.886 1.00 0.00 C ATOM 1893 C GLY A 126 15.306 -3.962 -7.796 1.00 0.00 C ATOM 1894 O GLY A 126 16.322 -4.609 -8.054 1.00 0.00 O ATOM 0 H GLY A 126 12.710 -2.454 -8.211 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.569 -4.432 -8.953 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.820 -3.591 -9.846 1.00 0.00 H new ATOM 1898 N GLN A 127 15.020 -3.517 -6.577 1.00 0.00 N ATOM 1899 CA GLN A 127 15.905 -3.767 -5.446 1.00 0.00 C ATOM 1900 C GLN A 127 15.110 -4.200 -4.218 1.00 0.00 C ATOM 1901 O GLN A 127 14.038 -3.662 -3.939 1.00 0.00 O ATOM 1902 CB GLN A 127 16.722 -2.515 -5.123 1.00 0.00 C ATOM 1903 CG GLN A 127 17.477 -1.957 -6.319 1.00 0.00 C ATOM 1904 CD GLN A 127 18.852 -2.574 -6.481 1.00 0.00 C ATOM 1905 OE1 GLN A 127 19.350 -3.254 -5.583 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.474 -2.341 -7.631 1.00 0.00 N ATOM 0 H GLN A 127 14.183 -2.982 -6.347 1.00 0.00 H new ATOM 0 HA GLN A 127 16.584 -4.574 -5.721 1.00 0.00 H new ATOM 0 HB2 GLN A 127 16.055 -1.746 -4.734 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.434 -2.750 -4.332 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.896 -2.132 -7.224 1.00 0.00 H new ATOM 0 HG3 GLN A 127 17.578 -0.877 -6.208 1.00 0.00 H new ATOM 0 HE21 GLN A 127 19.024 -1.772 -8.348 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.402 -2.731 -7.797 1.00 0.00 H new ATOM 1915 N HIS A 128 15.642 -5.175 -3.488 1.00 0.00 N ATOM 1916 CA HIS A 128 14.982 -5.680 -2.290 1.00 0.00 C ATOM 1917 C HIS A 128 14.970 -4.623 -1.190 1.00 0.00 C ATOM 1918 O HIS A 128 16.016 -4.262 -0.649 1.00 0.00 O ATOM 1919 CB HIS A 128 15.682 -6.944 -1.791 1.00 0.00 C ATOM 1920 CG HIS A 128 15.055 -7.530 -0.563 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.713 -7.625 0.646 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.823 -8.053 -0.360 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.913 -8.181 1.537 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.760 -8.450 0.952 1.00 0.00 N ATOM 0 H HIS A 128 16.528 -5.631 -3.705 1.00 0.00 H new ATOM 0 HA HIS A 128 13.951 -5.922 -2.548 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.675 -7.691 -2.585 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.726 -6.712 -1.581 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.036 -8.141 -1.094 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.160 -8.382 2.569 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.954 -8.883 1.402 1.00 0.00 H new ATOM 1933 N LEU A 129 13.780 -4.129 -0.863 1.00 0.00 N ATOM 1934 CA LEU A 129 13.632 -3.112 0.172 1.00 0.00 C ATOM 1935 C LEU A 129 13.565 -3.750 1.556 1.00 0.00 C ATOM 1936 O LEU A 129 14.468 -3.578 2.375 1.00 0.00 O ATOM 1937 CB LEU A 129 12.374 -2.280 -0.080 1.00 0.00 C ATOM 1938 CG LEU A 129 12.429 -0.823 0.381 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.438 -0.040 -0.445 1.00 0.00 C ATOM 1940 CD2 LEU A 129 11.052 -0.182 0.292 1.00 0.00 C ATOM 0 H LEU A 129 12.904 -4.417 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 129 14.505 -2.460 0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.162 -2.294 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.535 -2.766 0.418 1.00 0.00 H new ATOM 0 HG LEU A 129 12.749 -0.804 1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.464 0.995 -0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.426 -0.485 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.148 -0.068 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.111 0.854 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.702 -0.213 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.355 -0.728 0.928 1.00 0.00 H new ATOM 1952 N PHE A 130 12.490 -4.490 1.810 1.00 0.00 N ATOM 1953 CA PHE A 130 12.305 -5.155 3.094 1.00 0.00 C ATOM 1954 C PHE A 130 11.151 -6.151 3.030 1.00 0.00 C ATOM 1955 O PHE A 130 10.406 -6.192 2.050 1.00 0.00 O ATOM 1956 CB PHE A 130 12.043 -4.123 4.193 1.00 0.00 C ATOM 1957 CG PHE A 130 10.686 -3.486 4.106 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.555 -4.174 4.518 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.540 -2.200 3.611 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.305 -3.590 4.440 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.292 -1.612 3.531 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.173 -2.308 3.944 1.00 0.00 C ATOM 0 H PHE A 130 11.734 -4.644 1.143 1.00 0.00 H new ATOM 0 HA PHE A 130 13.219 -5.701 3.328 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.148 -4.605 5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.805 -3.345 4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.652 -5.178 4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.411 -1.651 3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.432 -4.136 4.767 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.192 -0.608 3.145 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.197 -1.851 3.879 1.00 0.00 H new ATOM 1972 N ASP A 131 11.010 -6.952 4.080 1.00 0.00 N ATOM 1973 CA ASP A 131 9.947 -7.949 4.144 1.00 0.00 C ATOM 1974 C ASP A 131 8.954 -7.612 5.252 1.00 0.00 C ATOM 1975 O ASP A 131 9.319 -7.023 6.270 1.00 0.00 O ATOM 1976 CB ASP A 131 10.537 -9.340 4.376 1.00 0.00 C ATOM 1977 CG ASP A 131 11.433 -9.393 5.598 1.00 0.00 C ATOM 1978 OD1 ASP A 131 12.579 -8.905 5.515 1.00 0.00 O ATOM 1979 OD2 ASP A 131 10.988 -9.923 6.638 1.00 0.00 O ATOM 0 H ASP A 131 11.618 -6.931 4.899 1.00 0.00 H new ATOM 0 HA ASP A 131 9.417 -7.943 3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.727 -10.060 4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.108 -9.640 3.497 1.00 0.00 H new ATOM 1984 N PHE A 132 7.696 -7.989 5.046 1.00 0.00 N ATOM 1985 CA PHE A 132 6.649 -7.726 6.026 1.00 0.00 C ATOM 1986 C PHE A 132 6.160 -9.024 6.662 1.00 0.00 C ATOM 1987 O PHE A 132 5.430 -9.795 6.040 1.00 0.00 O ATOM 1988 CB PHE A 132 5.478 -6.994 5.368 1.00 0.00 C ATOM 1989 CG PHE A 132 4.142 -7.353 5.953 1.00 0.00 C ATOM 1990 CD1 PHE A 132 3.916 -7.248 7.316 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.111 -7.796 5.139 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.688 -7.579 7.857 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.880 -8.128 5.674 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.669 -8.018 7.035 1.00 0.00 C ATOM 0 H PHE A 132 7.377 -8.478 4.209 1.00 0.00 H new ATOM 0 HA PHE A 132 7.069 -7.095 6.809 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.631 -5.919 5.465 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.471 -7.220 4.302 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.709 -6.903 7.963 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.271 -7.883 4.074 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.526 -7.494 8.921 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.085 -8.473 5.029 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.708 -8.275 7.456 1.00 0.00 H new ATOM 2004 N ALA A 133 6.569 -9.258 7.904 1.00 0.00 N ATOM 2005 CA ALA A 133 6.172 -10.461 8.625 1.00 0.00 C ATOM 2006 C ALA A 133 4.656 -10.534 8.779 1.00 0.00 C ATOM 2007 O ALA A 133 4.004 -9.535 9.084 1.00 0.00 O ATOM 2008 CB ALA A 133 6.845 -10.505 9.989 1.00 0.00 C ATOM 0 H ALA A 133 7.175 -8.630 8.432 1.00 0.00 H new ATOM 0 HA ALA A 133 6.494 -11.325 8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.540 -11.409 10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.927 -10.508 9.861 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.551 -9.630 10.568 1.00 0.00 H new ATOM 2014 N HIS A 134 4.101 -11.723 8.566 1.00 0.00 N ATOM 2015 CA HIS A 134 2.661 -11.926 8.681 1.00 0.00 C ATOM 2016 C HIS A 134 2.200 -11.743 10.124 1.00 0.00 C ATOM 2017 O HIS A 134 2.507 -12.560 10.992 1.00 0.00 O ATOM 2018 CB HIS A 134 2.280 -13.321 8.184 1.00 0.00 C ATOM 2019 CG HIS A 134 2.262 -13.441 6.691 1.00 0.00 C ATOM 2020 ND1 HIS A 134 1.961 -12.386 5.855 1.00 0.00 N ATOM 2021 CD2 HIS A 134 2.510 -14.499 5.885 1.00 0.00 C ATOM 2022 CE1 HIS A 134 2.024 -12.791 4.599 1.00 0.00 C ATOM 2023 NE2 HIS A 134 2.356 -14.069 4.590 1.00 0.00 N ATOM 0 H HIS A 134 4.626 -12.560 8.313 1.00 0.00 H new ATOM 0 HA HIS A 134 2.163 -11.180 8.062 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.984 -14.047 8.590 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.295 -13.580 8.573 1.00 0.00 H new ATOM 0 HD1 HIS A 134 1.726 -11.441 6.159 1.00 0.00 H new ATOM 0 HD2 HIS A 134 2.779 -15.496 6.201 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.836 -12.181 3.728 1.00 0.00 H new ATOM 2032 N ARG A 135 1.463 -10.666 10.372 1.00 0.00 N ATOM 2033 CA ARG A 135 0.962 -10.375 11.710 1.00 0.00 C ATOM 2034 C ARG A 135 -0.473 -10.868 11.872 1.00 0.00 C ATOM 2035 O ARG A 135 -0.814 -11.506 12.869 1.00 0.00 O ATOM 2036 CB ARG A 135 1.031 -8.873 11.989 1.00 0.00 C ATOM 2037 CG ARG A 135 2.398 -8.403 12.461 1.00 0.00 C ATOM 2038 CD ARG A 135 2.348 -6.974 12.978 1.00 0.00 C ATOM 2039 NE ARG A 135 3.662 -6.499 13.400 1.00 0.00 N ATOM 2040 CZ ARG A 135 4.268 -6.902 14.512 1.00 0.00 C ATOM 2041 NH1 ARG A 135 3.680 -7.785 15.308 1.00 0.00 N ATOM 2042 NH2 ARG A 135 5.464 -6.424 14.828 1.00 0.00 N ATOM 0 H ARG A 135 1.199 -9.980 9.664 1.00 0.00 H new ATOM 0 HA ARG A 135 1.592 -10.900 12.428 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.763 -8.331 11.082 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.288 -8.618 12.744 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.759 -9.064 13.249 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.110 -8.469 11.639 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.959 -6.320 12.198 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.655 -6.916 13.817 1.00 0.00 H new ATOM 0 HE ARG A 135 4.142 -5.820 12.809 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.761 -8.156 15.067 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.147 -8.093 16.161 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.920 -5.746 14.217 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.928 -6.734 15.682 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.311 -10.567 10.886 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.711 -10.978 10.919 1.00 0.00 C ATOM 2058 C LEU A 136 -2.926 -12.240 10.090 1.00 0.00 C ATOM 2059 O LEU A 136 -2.884 -12.203 8.860 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.606 -9.852 10.397 1.00 0.00 C ATOM 2061 CG LEU A 136 -5.092 -10.186 10.259 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.835 -9.851 11.543 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.698 -9.440 9.079 1.00 0.00 C ATOM 0 H LEU A 136 -1.046 -10.040 10.054 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.977 -11.195 11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.507 -8.997 11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.232 -9.540 9.422 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.190 -11.256 10.076 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.891 -10.095 11.427 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.417 -10.430 12.367 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.730 -8.787 11.757 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.756 -9.689 8.995 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.589 -8.366 9.233 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.184 -9.729 8.163 1.00 0.00 H new ATOM 2075 N SER A 137 -3.160 -13.357 10.772 1.00 0.00 N ATOM 2076 CA SER A 137 -3.382 -14.632 10.099 1.00 0.00 C ATOM 2077 C SER A 137 -4.437 -14.493 9.007 1.00 0.00 C ATOM 2078 O SER A 137 -4.367 -15.157 7.973 1.00 0.00 O ATOM 2079 CB SER A 137 -3.813 -15.697 11.109 1.00 0.00 C ATOM 2080 OG SER A 137 -4.197 -16.894 10.454 1.00 0.00 O ATOM 0 H SER A 137 -3.201 -13.405 11.790 1.00 0.00 H new ATOM 0 HA SER A 137 -2.444 -14.939 9.636 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.994 -15.902 11.798 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.645 -15.322 11.705 1.00 0.00 H new ATOM 0 HG SER A 137 -4.467 -17.560 11.121 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.415 -13.625 9.244 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.485 -13.396 8.281 1.00 0.00 C ATOM 2088 C ALA A 138 -6.052 -12.406 7.205 1.00 0.00 C ATOM 2089 O ALA A 138 -6.876 -11.681 6.646 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.735 -12.897 8.989 1.00 0.00 C ATOM 0 H ALA A 138 -5.488 -13.068 10.096 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.712 -14.345 7.795 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.526 -12.730 8.257 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.063 -13.641 9.715 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.513 -11.962 9.503 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.755 -12.380 6.918 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.212 -11.477 5.910 1.00 0.00 C ATOM 2098 C PHE A 139 -5.010 -11.568 4.612 1.00 0.00 C ATOM 2099 O PHE A 139 -5.337 -10.552 4.001 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.742 -11.802 5.642 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.540 -13.079 4.877 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.526 -14.299 5.532 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.363 -13.058 3.503 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.341 -15.476 4.832 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -2.178 -14.232 2.797 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.166 -15.442 3.462 1.00 0.00 C ATOM 0 H PHE A 139 -4.060 -12.974 7.370 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.288 -10.459 6.292 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.292 -10.980 5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.214 -11.870 6.593 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.661 -14.331 6.603 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.370 -12.114 2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.333 -16.421 5.355 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.043 -14.203 1.726 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.020 -16.360 2.912 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.319 -12.793 4.200 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.077 -13.018 2.975 1.00 0.00 C ATOM 2118 C GLN A 140 -7.305 -12.115 2.921 1.00 0.00 C ATOM 2119 O GLN A 140 -7.658 -11.594 1.864 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.502 -14.484 2.875 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.358 -14.950 4.041 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.198 -16.430 4.328 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -7.373 -17.268 3.443 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -6.863 -16.760 5.570 1.00 0.00 N ATOM 0 H GLN A 140 -5.056 -13.645 4.696 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.433 -12.776 2.130 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.055 -14.631 1.947 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.611 -15.109 2.817 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -7.093 -14.380 4.932 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.405 -14.737 3.826 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.728 -16.033 6.272 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.741 -17.741 5.822 1.00 0.00 H new ATOM 2133 N ARG A 141 -7.952 -11.936 4.068 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.142 -11.098 4.151 1.00 0.00 C ATOM 2135 C ARG A 141 -8.849 -9.687 3.648 1.00 0.00 C ATOM 2136 O ARG A 141 -9.664 -9.084 2.949 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.652 -11.041 5.593 1.00 0.00 C ATOM 2138 CG ARG A 141 -9.992 -12.404 6.172 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.762 -12.277 7.478 1.00 0.00 C ATOM 2140 NE ARG A 141 -12.128 -11.809 7.265 1.00 0.00 N ATOM 2141 CZ ARG A 141 -12.855 -11.210 8.202 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -12.347 -11.007 9.410 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -14.091 -10.812 7.931 1.00 0.00 N ATOM 0 H ARG A 141 -7.672 -12.360 4.952 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.912 -11.539 3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -8.895 -10.568 6.219 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.538 -10.408 5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.584 -12.969 5.452 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.075 -12.968 6.342 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.784 -13.244 7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -10.241 -11.585 8.140 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.548 -11.950 6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.396 -11.311 9.621 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.907 -10.547 10.128 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.484 -10.966 7.002 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -14.648 -10.352 8.651 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.680 -9.166 4.008 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.280 -7.827 3.593 1.00 0.00 C ATOM 2159 C VAL A 142 -7.557 -7.606 2.110 1.00 0.00 C ATOM 2160 O VAL A 142 -6.805 -8.068 1.252 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.785 -7.579 3.867 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.389 -6.175 3.436 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.469 -7.802 5.338 1.00 0.00 C ATOM 0 H VAL A 142 -6.994 -9.651 4.586 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.871 -7.123 4.179 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.203 -8.291 3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.329 -6.018 3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.577 -6.055 2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.976 -5.444 3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.408 -7.622 5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.059 -7.115 5.945 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.713 -8.829 5.611 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.640 -6.896 1.816 1.00 0.00 N ATOM 2174 CA ASP A 143 -9.017 -6.611 0.436 1.00 0.00 C ATOM 2175 C ASP A 143 -9.225 -5.114 0.228 1.00 0.00 C ATOM 2176 O ASP A 143 -10.083 -4.698 -0.552 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.290 -7.373 0.065 1.00 0.00 C ATOM 2178 CG ASP A 143 -10.001 -8.772 -0.442 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -9.611 -9.630 0.376 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -10.165 -9.008 -1.657 1.00 0.00 O ATOM 0 H ASP A 143 -9.273 -6.507 2.515 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.205 -6.940 -0.212 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.941 -7.433 0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.832 -6.817 -0.700 1.00 0.00 H new ATOM 2185 N THR A 144 -8.436 -4.308 0.931 1.00 0.00 N ATOM 2186 CA THR A 144 -8.535 -2.858 0.825 1.00 0.00 C ATOM 2187 C THR A 144 -7.172 -2.199 1.005 1.00 0.00 C ATOM 2188 O THR A 144 -6.570 -2.278 2.077 1.00 0.00 O ATOM 2189 CB THR A 144 -9.512 -2.284 1.868 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.759 -2.986 1.810 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.748 -0.800 1.630 1.00 0.00 C ATOM 0 H THR A 144 -7.721 -4.635 1.580 1.00 0.00 H new ATOM 0 HA THR A 144 -8.912 -2.639 -0.174 1.00 0.00 H new ATOM 0 HB THR A 144 -9.070 -2.411 2.856 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.495 -2.341 1.756 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.441 -0.417 2.379 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.801 -0.265 1.704 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.171 -0.654 0.636 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.691 -1.549 -0.048 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.398 -0.875 -0.006 1.00 0.00 C ATOM 2201 C LEU A 145 -5.566 0.635 -0.150 1.00 0.00 C ATOM 2202 O LEU A 145 -5.995 1.124 -1.194 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.487 -1.406 -1.114 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.359 -0.474 -1.560 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.181 -0.566 -0.604 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -2.923 -0.806 -2.980 1.00 0.00 C ATOM 0 H LEU A 145 -7.177 -1.474 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.940 -1.081 0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.045 -2.343 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.103 -1.640 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.733 0.550 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.389 0.104 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.502 -0.278 0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.807 -1.590 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.120 -0.133 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.568 -1.836 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.769 -0.687 -3.657 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.223 1.366 0.906 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.335 2.820 0.896 1.00 0.00 C ATOM 2220 C GLU A 146 -3.958 3.472 0.987 1.00 0.00 C ATOM 2221 O GLU A 146 -2.997 2.856 1.447 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.214 3.294 2.055 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.817 2.707 3.399 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.264 3.566 4.566 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -7.426 4.024 4.556 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -5.451 3.781 5.489 1.00 0.00 O ATOM 0 H GLU A 146 -4.866 0.976 1.778 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.797 3.117 -0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.167 4.381 2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.251 3.031 1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.250 1.712 3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.734 2.588 3.434 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.872 4.722 0.545 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.614 5.459 0.577 1.00 0.00 C ATOM 2235 C ILE A 147 -2.846 6.927 0.915 1.00 0.00 C ATOM 2236 O ILE A 147 -3.594 7.622 0.229 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.873 5.364 -0.769 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.562 3.904 -1.104 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.594 6.188 -0.728 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.417 3.641 -2.587 1.00 0.00 C ATOM 0 H ILE A 147 -4.658 5.246 0.160 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.000 5.003 1.354 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.517 5.766 -1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.641 3.613 -0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.356 3.272 -0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.081 6.111 -1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.840 7.231 -0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.056 5.812 0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.197 2.586 -2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.346 3.901 -3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.603 4.247 -2.986 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.196 7.394 1.977 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.330 8.781 2.406 1.00 0.00 C ATOM 2254 C GLN A 148 -0.964 9.402 2.674 1.00 0.00 C ATOM 2255 O GLN A 148 0.062 8.727 2.600 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.198 8.867 3.662 1.00 0.00 C ATOM 2257 CG GLN A 148 -2.817 7.860 4.735 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.564 6.548 4.596 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -4.751 6.460 4.914 1.00 0.00 O ATOM 2260 NE2 GLN A 148 -2.872 5.520 4.120 1.00 0.00 N ATOM 0 H GLN A 148 -1.572 6.832 2.556 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.811 9.339 1.602 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.124 9.872 4.076 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.241 8.713 3.384 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -1.745 7.670 4.685 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.020 8.287 5.717 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -1.890 5.638 3.869 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.322 4.612 4.005 1.00 0.00 H new ATOM 2269 N GLY A 149 -0.957 10.695 2.986 1.00 0.00 N ATOM 2270 CA GLY A 149 0.289 11.386 3.260 1.00 0.00 C ATOM 2271 C GLY A 149 0.748 12.238 2.093 1.00 0.00 C ATOM 2272 O GLY A 149 -0.068 12.719 1.307 1.00 0.00 O ATOM 0 H GLY A 149 -1.793 11.276 3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.165 12.017 4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.062 10.655 3.498 1.00 0.00 H new ATOM 2276 N ASP A 150 2.058 12.426 1.980 1.00 0.00 N ATOM 2277 CA ASP A 150 2.625 13.227 0.901 1.00 0.00 C ATOM 2278 C ASP A 150 3.240 12.334 -0.173 1.00 0.00 C ATOM 2279 O ASP A 150 4.408 11.954 -0.086 1.00 0.00 O ATOM 2280 CB ASP A 150 3.682 14.186 1.450 1.00 0.00 C ATOM 2281 CG ASP A 150 3.281 14.788 2.783 1.00 0.00 C ATOM 2282 OD1 ASP A 150 2.068 14.985 3.003 1.00 0.00 O ATOM 2283 OD2 ASP A 150 4.181 15.063 3.605 1.00 0.00 O ATOM 0 H ASP A 150 2.747 12.035 2.622 1.00 0.00 H new ATOM 0 HA ASP A 150 1.819 13.806 0.450 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.627 13.654 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.852 14.986 0.730 1.00 0.00 H new ATOM 2288 N VAL A 151 2.445 12.002 -1.185 1.00 0.00 N ATOM 2289 CA VAL A 151 2.910 11.154 -2.276 1.00 0.00 C ATOM 2290 C VAL A 151 2.176 11.474 -3.573 1.00 0.00 C ATOM 2291 O VAL A 151 1.019 11.897 -3.557 1.00 0.00 O ATOM 2292 CB VAL A 151 2.720 9.661 -1.947 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.260 9.363 -1.643 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.223 8.795 -3.092 1.00 0.00 C ATOM 0 H VAL A 151 1.476 12.307 -1.272 1.00 0.00 H new ATOM 0 HA VAL A 151 3.973 11.358 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 151 3.306 9.425 -1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.145 8.304 -1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.938 9.957 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.649 9.614 -2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.081 7.743 -2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.666 9.031 -3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.283 8.989 -3.256 1.00 0.00 H new ATOM 2304 N THR A 152 2.855 11.270 -4.697 1.00 0.00 N ATOM 2305 CA THR A 152 2.268 11.538 -6.004 1.00 0.00 C ATOM 2306 C THR A 152 2.080 10.249 -6.797 1.00 0.00 C ATOM 2307 O THR A 152 2.995 9.793 -7.485 1.00 0.00 O ATOM 2308 CB THR A 152 3.138 12.509 -6.823 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.428 13.678 -6.049 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.437 12.909 -8.112 1.00 0.00 C ATOM 0 H THR A 152 3.812 10.920 -4.729 1.00 0.00 H new ATOM 0 HA THR A 152 1.296 11.997 -5.825 1.00 0.00 H new ATOM 0 HB THR A 152 4.069 12.002 -7.077 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.983 14.290 -6.576 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.071 13.595 -8.673 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.244 12.020 -8.712 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.493 13.399 -7.876 1.00 0.00 H new ATOM 2318 N LEU A 153 0.890 9.667 -6.698 1.00 0.00 N ATOM 2319 CA LEU A 153 0.583 8.430 -7.407 1.00 0.00 C ATOM 2320 C LEU A 153 0.350 8.696 -8.891 1.00 0.00 C ATOM 2321 O LEU A 153 -0.300 9.673 -9.262 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.652 7.763 -6.798 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.546 7.375 -5.323 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.906 6.967 -4.779 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.464 6.251 -5.138 1.00 0.00 C ATOM 0 H LEU A 153 0.122 10.032 -6.134 1.00 0.00 H new ATOM 0 HA LEU A 153 1.438 7.761 -7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.500 8.438 -6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.877 6.865 -7.374 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.200 8.244 -4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.811 6.694 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.602 7.801 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.282 6.113 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.526 5.988 -4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.147 5.379 -5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.442 6.580 -5.488 1.00 0.00 H new ATOM 2337 N SER A 154 0.885 7.820 -9.735 1.00 0.00 N ATOM 2338 CA SER A 154 0.737 7.961 -11.179 1.00 0.00 C ATOM 2339 C SER A 154 0.082 6.722 -11.782 1.00 0.00 C ATOM 2340 O SER A 154 -0.686 6.816 -12.740 1.00 0.00 O ATOM 2341 CB SER A 154 2.100 8.200 -11.832 1.00 0.00 C ATOM 2342 OG SER A 154 2.577 9.505 -11.554 1.00 0.00 O ATOM 0 H SER A 154 1.425 7.005 -9.444 1.00 0.00 H new ATOM 0 HA SER A 154 0.094 8.820 -11.371 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.815 7.463 -11.468 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.020 8.061 -12.910 1.00 0.00 H new ATOM 0 HG SER A 154 3.450 9.632 -11.981 1.00 0.00 H new ATOM 2348 N TYR A 155 0.392 5.562 -11.215 1.00 0.00 N ATOM 2349 CA TYR A 155 -0.164 4.303 -11.696 1.00 0.00 C ATOM 2350 C TYR A 155 -0.280 3.289 -10.562 1.00 0.00 C ATOM 2351 O TYR A 155 0.672 3.065 -9.814 1.00 0.00 O ATOM 2352 CB TYR A 155 0.706 3.733 -12.818 1.00 0.00 C ATOM 2353 CG TYR A 155 0.279 2.357 -13.277 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.611 1.224 -12.544 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.459 2.190 -14.443 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.223 -0.034 -12.960 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.853 0.936 -14.865 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.509 -0.174 -14.121 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.898 -1.426 -14.538 1.00 0.00 O ATOM 0 H TYR A 155 1.026 5.467 -10.421 1.00 0.00 H new ATOM 0 HA TYR A 155 -1.163 4.501 -12.084 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.680 4.415 -13.668 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.740 3.688 -12.477 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.182 1.329 -11.633 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.729 3.056 -15.029 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.491 -0.904 -12.379 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.427 0.824 -15.773 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.386 -2.106 -14.053 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.454 2.678 -10.442 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.696 1.686 -9.401 1.00 0.00 C ATOM 2371 C VAL A 156 -2.531 0.526 -9.931 1.00 0.00 C ATOM 2372 O VAL A 156 -3.710 0.689 -10.245 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.414 2.308 -8.188 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.748 1.240 -7.159 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.561 3.407 -7.571 1.00 0.00 C ATOM 0 H VAL A 156 -2.252 2.852 -11.052 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.721 1.315 -9.086 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.349 2.753 -8.530 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.255 1.699 -6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.400 0.492 -7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.829 0.763 -6.819 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -2.083 3.836 -6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.610 2.988 -7.243 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.379 4.185 -8.312 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.912 -0.646 -10.027 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.599 -1.835 -10.519 1.00 0.00 C ATOM 2387 C GLN A 157 -2.314 -3.038 -9.626 1.00 0.00 C ATOM 2388 O GLN A 157 -1.159 -3.339 -9.325 1.00 0.00 O ATOM 2389 CB GLN A 157 -2.170 -2.138 -11.956 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.582 -3.521 -12.434 1.00 0.00 C ATOM 2391 CD GLN A 157 -2.695 -3.608 -13.944 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -1.702 -3.821 -14.641 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -3.908 -3.441 -14.457 1.00 0.00 N ATOM 0 H GLN A 157 -0.936 -0.798 -9.771 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.671 -1.639 -10.500 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.601 -1.389 -12.621 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.087 -2.045 -12.031 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.854 -4.253 -12.085 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.540 -3.786 -11.986 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.702 -3.267 -13.842 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -4.046 -3.487 -15.467 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.374 -3.720 -9.206 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.237 -4.890 -8.348 1.00 0.00 C ATOM 2404 C ILE A 158 -3.110 -6.166 -9.173 1.00 0.00 C ATOM 2405 O ILE A 158 -4.108 -6.801 -9.510 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.435 -5.029 -7.390 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.469 -3.857 -6.407 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.365 -6.353 -6.643 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -5.287 -2.683 -6.895 1.00 0.00 C ATOM 0 H ILE A 158 -4.337 -3.483 -9.446 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.329 -4.747 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.354 -5.013 -7.976 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -4.875 -4.202 -5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -3.449 -3.524 -6.216 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.218 -6.437 -5.970 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.385 -7.176 -7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.442 -6.396 -6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.267 -1.890 -6.148 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -4.868 -2.312 -7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.317 -3.000 -7.059 1.00 0.00 H new ATOM 2421 N SER A 159 -1.874 -6.535 -9.495 1.00 0.00 N ATOM 2422 CA SER A 159 -1.616 -7.735 -10.283 1.00 0.00 C ATOM 2423 C SER A 159 -2.457 -8.905 -9.783 1.00 0.00 C ATOM 2424 O SER A 159 -2.610 -9.104 -8.579 1.00 0.00 O ATOM 2425 CB SER A 159 -0.131 -8.098 -10.226 1.00 0.00 C ATOM 2426 OG SER A 159 0.599 -7.423 -11.235 1.00 0.00 O ATOM 0 H SER A 159 -1.036 -6.021 -9.223 1.00 0.00 H new ATOM 0 HA SER A 159 -1.893 -7.528 -11.317 1.00 0.00 H new ATOM 0 HB2 SER A 159 0.272 -7.840 -9.247 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.012 -9.175 -10.346 1.00 0.00 H new ATOM 0 HG SER A 159 1.545 -7.671 -11.176 1.00 0.00 H new ATOM 2432 N GLY A 160 -3.001 -9.677 -10.719 1.00 0.00 N ATOM 2433 CA GLY A 160 -3.820 -10.818 -10.355 1.00 0.00 C ATOM 2434 C GLY A 160 -4.321 -11.582 -11.565 1.00 0.00 C ATOM 2435 O GLY A 160 -3.965 -11.283 -12.706 1.00 0.00 O ATOM 0 H GLY A 160 -2.889 -9.532 -11.722 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.241 -11.489 -9.720 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.672 -10.477 -9.766 1.00 0.00 H new ATOM 2439 N PRO A 161 -5.166 -12.595 -11.323 1.00 0.00 N ATOM 2440 CA PRO A 161 -5.733 -13.426 -12.389 1.00 0.00 C ATOM 2441 C PRO A 161 -6.738 -12.663 -13.245 1.00 0.00 C ATOM 2442 O PRO A 161 -7.605 -11.962 -12.725 1.00 0.00 O ATOM 2443 CB PRO A 161 -6.429 -14.556 -11.627 1.00 0.00 C ATOM 2444 CG PRO A 161 -6.744 -13.974 -10.292 1.00 0.00 C ATOM 2445 CD PRO A 161 -5.633 -13.007 -9.988 1.00 0.00 C ATOM 0 HA PRO A 161 -4.970 -13.771 -13.086 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -7.334 -14.881 -12.141 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.783 -15.429 -11.536 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.709 -13.468 -10.305 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.803 -14.752 -9.531 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -5.988 -12.156 -9.406 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -4.837 -13.478 -9.411 1.00 0.00 H new ATOM 2453 N SER A 162 -6.616 -12.805 -14.561 1.00 0.00 N ATOM 2454 CA SER A 162 -7.513 -12.127 -15.490 1.00 0.00 C ATOM 2455 C SER A 162 -8.696 -13.019 -15.852 1.00 0.00 C ATOM 2456 O SER A 162 -9.843 -12.572 -15.866 1.00 0.00 O ATOM 2457 CB SER A 162 -6.757 -11.722 -16.757 1.00 0.00 C ATOM 2458 OG SER A 162 -5.595 -10.975 -16.442 1.00 0.00 O ATOM 0 H SER A 162 -5.905 -13.383 -15.008 1.00 0.00 H new ATOM 0 HA SER A 162 -7.894 -11.231 -15.001 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.478 -12.614 -17.318 1.00 0.00 H new ATOM 0 HB3 SER A 162 -7.409 -11.131 -17.400 1.00 0.00 H new ATOM 0 HG SER A 162 -5.129 -10.730 -17.269 1.00 0.00 H new ATOM 2464 N SER A 163 -8.408 -14.283 -16.146 1.00 0.00 N ATOM 2465 CA SER A 163 -9.447 -15.238 -16.513 1.00 0.00 C ATOM 2466 C SER A 163 -9.352 -16.499 -15.658 1.00 0.00 C ATOM 2467 O SER A 163 -8.415 -17.285 -15.794 1.00 0.00 O ATOM 2468 CB SER A 163 -9.334 -15.602 -17.994 1.00 0.00 C ATOM 2469 OG SER A 163 -10.388 -16.463 -18.389 1.00 0.00 O ATOM 0 H SER A 163 -7.464 -14.669 -16.137 1.00 0.00 H new ATOM 0 HA SER A 163 -10.416 -14.771 -16.334 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.356 -14.695 -18.597 1.00 0.00 H new ATOM 0 HB3 SER A 163 -8.375 -16.086 -18.181 1.00 0.00 H new ATOM 0 HG SER A 163 -10.294 -16.680 -19.340 1.00 0.00 H new ATOM 2475 N GLY A 164 -10.329 -16.684 -14.776 1.00 0.00 N ATOM 2476 CA GLY A 164 -10.338 -17.850 -13.912 1.00 0.00 C ATOM 2477 C GLY A 164 -11.523 -17.862 -12.967 1.00 0.00 C ATOM 2478 O GLY A 164 -11.374 -18.142 -11.778 1.00 0.00 O ATOM 0 H GLY A 164 -11.115 -16.047 -14.644 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.356 -18.752 -14.524 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -9.415 -17.876 -13.333 1.00 0.00 H new TER 2482 GLY A 164