USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1400 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 85 SER OG : rot 73:sc= 0.0577 USER MOD Set 1.2: A 158 LYS NZ :NH3+ -161:sc= 1.08 (180deg=0.863) USER MOD Set 2.1: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 34 SER OG : rot 180:sc=-0.00046 USER MOD Set 3.2: A 35 ASN : amide:sc= 0 X(o=-0.00046,f=0.053) USER MOD Set 4.1: A 27 ASN : amide:sc= -4.84! C(o=-5.3!,f=-10!) USER MOD Set 4.2: A 56 ASN :FLIP amide:sc= -0.464 F(o=-13!,f=-5.3) USER MOD Set 5.1: A 22 TYR OH : rot 180:sc= 0.52 USER MOD Set 5.2: A 63 LYS NZ :NH3+ -115:sc= 0.849 (180deg=-0.17) USER MOD Set 6.1: A 1 THR OG1 : rot 26:sc= 0.605 USER MOD Set 6.2: A -4 HIS : no HD1:sc= -0.427 X(o=0.18,f=0.045) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0492 USER MOD Single : A -2 HIS : no HD1:sc= -0.0966 K(o=-0.097,f=-0.91) USER MOD Single : A -3 HIS : no HD1:sc= -0.296 X(o=-0.3,f=-0.46) USER MOD Single : A -5 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.0029) USER MOD Single : A -6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -7 HIS : no HD1:sc=-8.3e-06 X(o=-8.3e-06,f=-0.25) USER MOD Single : A -9 MET CE :methyl -163:sc= -0.0265 (180deg=-0.349) USER MOD Single : A -9 MET N :NH3+ 140:sc= -0.0018 (180deg=-0.094) USER MOD Single : A 13 THR OG1 : rot 38:sc= 0.0251 USER MOD Single : A 14 LYS NZ :NH3+ 164:sc= -0.0474 (180deg=-0.343) USER MOD Single : A 16 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 19 ASN : amide:sc= -1.18! K(o=-1.2!,f=-2) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0571 USER MOD Single : A 37 GLN :FLIP amide:sc= -0.478 F(o=-1.3!,f=-0.48) USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.77! USER MOD Single : A 49 TYR OH : rot -176:sc= 0.348 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 49:sc= -0.18! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.026 USER MOD Single : A 66 THR OG1 : rot 147:sc= -2.57! USER MOD Single : A 71 TYR OH : rot 65:sc= -0.629 USER MOD Single : A 72 SER OG : rot 130:sc= 0.997 USER MOD Single : A 79 SER OG : rot -79:sc= 0.723 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 167:sc=-0.00472 (180deg=-0.202) USER MOD Single : A 100 GLN :FLIP amide:sc=-0.00663 F(o=-0.84,f=-0.0066) USER MOD Single : A 113 ASN : amide:sc= 1.18 K(o=1.2,f=-0.069) USER MOD Single : A 119 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.14) USER MOD Single : A 120 GLN :FLIP amide:sc= -1.36 F(o=-2.8!,f=-1.4) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.636 F(o=-2.8,f=-0.64) USER MOD Single : A 127 ASN : amide:sc= 2.5 K(o=2.5,f=-5.4!) USER MOD Single : A 128 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0472) USER MOD Single : A 132 HIS : no HD1:sc= -5.71! C(o=-5.7!,f=-6.3!) USER MOD Single : A 136 GLN : amide:sc= -1.99! C(o=-2!,f=-8.1!) USER MOD Single : A 137 ASN :FLIP amide:sc= -3.69! C(o=-6.5!,f=-3.7!) USER MOD Single : A 140 CYS SG : rot 16:sc= -1.31 USER MOD Single : A 142 HIS : no HD1:sc= -0.374 X(o=-0.37,f=-0.096) USER MOD Single : A 143 MET CE :methyl -143:sc= -5.75! (180deg=-8.87!) USER MOD Single : A 146 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.5) USER MOD Single : A 152 LYS NZ :NH3+ 164:sc= -0.103 (180deg=-0.411) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot -0:sc= 0.334! USER MOD Single : A 161 HIS :FLIP no HD1:sc= -0.0263 F(o=-0.66,f=-0.026) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -9 -13.973 3.331 -68.628 1.00 0.00 N ATOM 2 CA MET A -9 -13.411 3.281 -67.259 1.00 0.00 C ATOM 3 C MET A -9 -14.289 2.432 -66.345 1.00 0.00 C ATOM 4 O MET A -9 -14.525 2.780 -65.187 1.00 0.00 O ATOM 5 CB MET A -9 -13.259 4.697 -66.693 1.00 0.00 C ATOM 6 CG MET A -9 -12.085 5.460 -67.291 1.00 0.00 C ATOM 7 SD MET A -9 -11.933 7.143 -66.654 1.00 0.00 S ATOM 8 CE MET A -9 -13.390 7.904 -67.365 1.00 0.00 C ATOM 0 H1 MET A -9 -13.868 4.292 -69.012 1.00 0.00 H new ATOM 0 H2 MET A -9 -13.465 2.658 -69.237 1.00 0.00 H new ATOM 0 H3 MET A -9 -14.981 3.079 -68.599 1.00 0.00 H new ATOM 0 HA MET A -9 -12.425 2.819 -67.310 1.00 0.00 H new ATOM 0 HB2 MET A -9 -14.177 5.255 -66.876 1.00 0.00 H new ATOM 0 HB3 MET A -9 -13.132 4.637 -65.612 1.00 0.00 H new ATOM 0 HG2 MET A -9 -11.163 4.916 -67.085 1.00 0.00 H new ATOM 0 HG3 MET A -9 -12.198 5.497 -68.374 1.00 0.00 H new ATOM 0 HE1 MET A -9 -13.290 8.989 -67.325 1.00 0.00 H new ATOM 0 HE2 MET A -9 -13.496 7.587 -68.403 1.00 0.00 H new ATOM 0 HE3 MET A -9 -14.272 7.600 -66.801 1.00 0.00 H new ATOM 20 N ALA A -8 -14.759 1.310 -66.872 1.00 0.00 N ATOM 21 CA ALA A -8 -15.605 0.404 -66.115 1.00 0.00 C ATOM 22 C ALA A -8 -14.765 -0.701 -65.490 1.00 0.00 C ATOM 23 O ALA A -8 -14.194 -1.534 -66.196 1.00 0.00 O ATOM 24 CB ALA A -8 -16.682 -0.187 -67.012 1.00 0.00 C ATOM 0 H ALA A -8 -14.566 1.006 -67.826 1.00 0.00 H new ATOM 0 HA ALA A -8 -16.091 0.964 -65.316 1.00 0.00 H new ATOM 0 HB1 ALA A -8 -17.308 -0.864 -66.431 1.00 0.00 H new ATOM 0 HB2 ALA A -8 -17.296 0.616 -67.420 1.00 0.00 H new ATOM 0 HB3 ALA A -8 -16.214 -0.737 -67.829 1.00 0.00 H new ATOM 30 N HIS A -7 -14.679 -0.698 -64.171 1.00 0.00 N ATOM 31 CA HIS A -7 -13.875 -1.682 -63.464 1.00 0.00 C ATOM 32 C HIS A -7 -14.652 -2.233 -62.274 1.00 0.00 C ATOM 33 O HIS A -7 -14.136 -2.316 -61.159 1.00 0.00 O ATOM 34 CB HIS A -7 -12.553 -1.057 -63.003 1.00 0.00 C ATOM 35 CG HIS A -7 -11.480 -2.065 -62.724 1.00 0.00 C ATOM 36 ND1 HIS A -7 -11.213 -2.560 -61.468 1.00 0.00 N ATOM 37 CD2 HIS A -7 -10.602 -2.668 -63.557 1.00 0.00 C ATOM 38 CE1 HIS A -7 -10.219 -3.422 -61.540 1.00 0.00 C ATOM 39 NE2 HIS A -7 -9.827 -3.506 -62.797 1.00 0.00 N ATOM 0 H HIS A -7 -15.155 -0.027 -63.568 1.00 0.00 H new ATOM 0 HA HIS A -7 -13.647 -2.505 -64.141 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -12.201 -0.366 -63.769 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -12.732 -0.470 -62.102 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -10.525 -2.517 -64.624 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -9.796 -3.968 -60.710 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -9.072 -4.097 -63.146 1.00 0.00 H new ATOM 48 N HIS A -6 -15.909 -2.589 -62.530 1.00 0.00 N ATOM 49 CA HIS A -6 -16.795 -3.159 -61.513 1.00 0.00 C ATOM 50 C HIS A -6 -16.980 -2.209 -60.336 1.00 0.00 C ATOM 51 O HIS A -6 -16.834 -2.597 -59.177 1.00 0.00 O ATOM 52 CB HIS A -6 -16.283 -4.520 -61.030 1.00 0.00 C ATOM 53 CG HIS A -6 -16.397 -5.597 -62.061 1.00 0.00 C ATOM 54 ND1 HIS A -6 -15.311 -6.119 -62.727 1.00 0.00 N ATOM 55 CD2 HIS A -6 -17.479 -6.253 -62.542 1.00 0.00 C ATOM 56 CE1 HIS A -6 -15.717 -7.044 -63.573 1.00 0.00 C ATOM 57 NE2 HIS A -6 -17.028 -7.145 -63.481 1.00 0.00 N ATOM 0 H HIS A -6 -16.344 -2.491 -63.448 1.00 0.00 H new ATOM 0 HA HIS A -6 -17.768 -3.307 -61.981 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -15.239 -4.422 -60.731 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -16.842 -4.816 -60.142 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -18.506 -6.102 -62.242 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -15.083 -7.621 -64.230 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -17.612 -7.783 -64.021 1.00 0.00 H new ATOM 66 N HIS A -5 -17.289 -0.962 -60.645 1.00 0.00 N ATOM 67 CA HIS A -5 -17.620 0.020 -59.626 1.00 0.00 C ATOM 68 C HIS A -5 -19.044 0.504 -59.841 1.00 0.00 C ATOM 69 O HIS A -5 -19.271 1.528 -60.490 1.00 0.00 O ATOM 70 CB HIS A -5 -16.654 1.208 -59.657 1.00 0.00 C ATOM 71 CG HIS A -5 -15.234 0.847 -59.353 1.00 0.00 C ATOM 72 ND1 HIS A -5 -14.189 1.123 -60.205 1.00 0.00 N ATOM 73 CD2 HIS A -5 -14.686 0.243 -58.273 1.00 0.00 C ATOM 74 CE1 HIS A -5 -13.060 0.708 -59.664 1.00 0.00 C ATOM 75 NE2 HIS A -5 -13.335 0.170 -58.491 1.00 0.00 N ATOM 0 H HIS A -5 -17.318 -0.603 -61.599 1.00 0.00 H new ATOM 0 HA HIS A -5 -17.531 -0.454 -58.649 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -16.697 1.672 -60.642 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -16.990 1.955 -58.938 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -15.215 -0.115 -57.402 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -12.078 0.794 -60.106 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -12.652 -0.235 -57.850 1.00 0.00 H new ATOM 84 N HIS A -4 -20.000 -0.253 -59.323 1.00 0.00 N ATOM 85 CA HIS A -4 -21.406 0.081 -59.492 1.00 0.00 C ATOM 86 C HIS A -4 -21.730 1.400 -58.802 1.00 0.00 C ATOM 87 O HIS A -4 -21.600 1.530 -57.590 1.00 0.00 O ATOM 88 CB HIS A -4 -22.329 -1.052 -58.993 1.00 0.00 C ATOM 89 CG HIS A -4 -22.069 -1.544 -57.590 1.00 0.00 C ATOM 90 ND1 HIS A -4 -21.450 -2.745 -57.320 1.00 0.00 N ATOM 91 CD2 HIS A -4 -22.381 -1.011 -56.384 1.00 0.00 C ATOM 92 CE1 HIS A -4 -21.393 -2.927 -56.015 1.00 0.00 C ATOM 93 NE2 HIS A -4 -21.950 -1.889 -55.422 1.00 0.00 N ATOM 0 H HIS A -4 -19.828 -1.101 -58.783 1.00 0.00 H new ATOM 0 HA HIS A -4 -21.593 0.198 -60.560 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -23.361 -0.706 -59.050 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -22.238 -1.896 -59.676 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -22.878 -0.068 -56.212 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -20.962 -3.782 -55.516 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -22.045 -1.760 -54.415 1.00 0.00 H new ATOM 102 N HIS A -3 -22.132 2.383 -59.588 1.00 0.00 N ATOM 103 CA HIS A -3 -22.458 3.694 -59.050 1.00 0.00 C ATOM 104 C HIS A -3 -23.964 3.818 -58.856 1.00 0.00 C ATOM 105 O HIS A -3 -24.642 4.591 -59.534 1.00 0.00 O ATOM 106 CB HIS A -3 -21.906 4.824 -59.940 1.00 0.00 C ATOM 107 CG HIS A -3 -22.257 4.724 -61.396 1.00 0.00 C ATOM 108 ND1 HIS A -3 -23.288 5.433 -61.974 1.00 0.00 N ATOM 109 CD2 HIS A -3 -21.688 4.014 -62.400 1.00 0.00 C ATOM 110 CE1 HIS A -3 -23.339 5.164 -63.262 1.00 0.00 C ATOM 111 NE2 HIS A -3 -22.382 4.305 -63.545 1.00 0.00 N ATOM 0 H HIS A -3 -22.241 2.300 -60.599 1.00 0.00 H new ATOM 0 HA HIS A -3 -21.977 3.797 -58.077 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -22.274 5.777 -59.559 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -20.820 4.841 -59.845 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -20.845 3.344 -62.314 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -24.046 5.578 -63.966 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -22.188 3.918 -64.469 1.00 0.00 H new ATOM 120 N HIS A -2 -24.475 3.034 -57.921 1.00 0.00 N ATOM 121 CA HIS A -2 -25.901 3.008 -57.627 1.00 0.00 C ATOM 122 C HIS A -2 -26.164 3.663 -56.279 1.00 0.00 C ATOM 123 O HIS A -2 -25.268 3.740 -55.436 1.00 0.00 O ATOM 124 CB HIS A -2 -26.417 1.565 -57.615 1.00 0.00 C ATOM 125 CG HIS A -2 -26.342 0.868 -58.941 1.00 0.00 C ATOM 126 ND1 HIS A -2 -25.964 -0.452 -59.080 1.00 0.00 N ATOM 127 CD2 HIS A -2 -26.619 1.308 -60.191 1.00 0.00 C ATOM 128 CE1 HIS A -2 -26.011 -0.790 -60.355 1.00 0.00 C ATOM 129 NE2 HIS A -2 -26.405 0.257 -61.048 1.00 0.00 N ATOM 0 H HIS A -2 -23.918 2.401 -57.347 1.00 0.00 H new ATOM 0 HA HIS A -2 -26.428 3.562 -58.404 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -25.844 0.993 -56.885 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -27.453 1.566 -57.277 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -26.947 2.300 -60.463 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -25.767 -1.761 -60.761 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -26.531 0.283 -62.060 1.00 0.00 H new ATOM 138 N VAL A -1 -27.387 4.130 -56.075 1.00 0.00 N ATOM 139 CA VAL A -1 -27.748 4.806 -54.835 1.00 0.00 C ATOM 140 C VAL A -1 -27.950 3.807 -53.694 1.00 0.00 C ATOM 141 O VAL A -1 -29.072 3.407 -53.378 1.00 0.00 O ATOM 142 CB VAL A -1 -29.009 5.690 -55.005 1.00 0.00 C ATOM 143 CG1 VAL A -1 -28.676 6.930 -55.819 1.00 0.00 C ATOM 144 CG2 VAL A -1 -30.143 4.918 -55.669 1.00 0.00 C ATOM 0 H VAL A -1 -28.147 4.054 -56.751 1.00 0.00 H new ATOM 0 HA VAL A -1 -26.914 5.459 -54.579 1.00 0.00 H new ATOM 0 HB VAL A -1 -29.342 5.991 -54.012 1.00 0.00 H new ATOM 0 HG11 VAL A -1 -29.571 7.543 -55.931 1.00 0.00 H new ATOM 0 HG12 VAL A -1 -27.904 7.505 -55.307 1.00 0.00 H new ATOM 0 HG13 VAL A -1 -28.314 6.633 -56.803 1.00 0.00 H new ATOM 0 HG21 VAL A -1 -31.013 5.567 -55.773 1.00 0.00 H new ATOM 0 HG22 VAL A -1 -29.824 4.578 -56.654 1.00 0.00 H new ATOM 0 HG23 VAL A -1 -30.405 4.056 -55.055 1.00 0.00 H new ATOM 154 N GLY A 0 -26.846 3.400 -53.085 1.00 0.00 N ATOM 155 CA GLY A 0 -26.902 2.461 -51.985 1.00 0.00 C ATOM 156 C GLY A 0 -26.370 1.098 -52.371 1.00 0.00 C ATOM 157 O GLY A 0 -25.161 0.864 -52.322 1.00 0.00 O ATOM 0 H GLY A 0 -25.906 3.706 -53.336 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -26.324 2.851 -51.147 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -27.933 2.364 -51.644 1.00 0.00 H new ATOM 161 N THR A 1 -27.282 0.220 -52.790 1.00 0.00 N ATOM 162 CA THR A 1 -26.977 -1.166 -53.158 1.00 0.00 C ATOM 163 C THR A 1 -26.145 -1.890 -52.102 1.00 0.00 C ATOM 164 O THR A 1 -24.917 -1.793 -52.063 1.00 0.00 O ATOM 165 CB THR A 1 -26.304 -1.289 -54.541 1.00 0.00 C ATOM 166 OG1 THR A 1 -25.275 -0.304 -54.708 1.00 0.00 O ATOM 167 CG2 THR A 1 -27.334 -1.147 -55.650 1.00 0.00 C ATOM 0 H THR A 1 -28.270 0.454 -52.885 1.00 0.00 H new ATOM 0 HA THR A 1 -27.948 -1.658 -53.216 1.00 0.00 H new ATOM 0 HB THR A 1 -25.848 -2.278 -54.599 1.00 0.00 H new ATOM 0 HG1 THR A 1 -24.921 -0.048 -53.831 1.00 0.00 H new ATOM 0 HG21 THR A 1 -26.841 -1.236 -56.618 1.00 0.00 H new ATOM 0 HG22 THR A 1 -28.085 -1.931 -55.551 1.00 0.00 H new ATOM 0 HG23 THR A 1 -27.815 -0.172 -55.577 1.00 0.00 H new ATOM 175 N ALA A 2 -26.834 -2.642 -51.263 1.00 0.00 N ATOM 176 CA ALA A 2 -26.205 -3.352 -50.162 1.00 0.00 C ATOM 177 C ALA A 2 -25.912 -4.794 -50.550 1.00 0.00 C ATOM 178 O ALA A 2 -26.697 -5.435 -51.252 1.00 0.00 O ATOM 179 CB ALA A 2 -27.099 -3.304 -48.934 1.00 0.00 C ATOM 0 H ALA A 2 -27.843 -2.778 -51.324 1.00 0.00 H new ATOM 0 HA ALA A 2 -25.259 -2.864 -49.928 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -26.620 -3.839 -48.114 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -27.263 -2.266 -48.644 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -28.056 -3.773 -49.162 1.00 0.00 H new ATOM 185 N GLU A 3 -24.780 -5.295 -50.080 1.00 0.00 N ATOM 186 CA GLU A 3 -24.347 -6.649 -50.384 1.00 0.00 C ATOM 187 C GLU A 3 -25.046 -7.624 -49.452 1.00 0.00 C ATOM 188 O GLU A 3 -25.575 -8.653 -49.880 1.00 0.00 O ATOM 189 CB GLU A 3 -22.828 -6.763 -50.228 1.00 0.00 C ATOM 190 CG GLU A 3 -22.256 -8.101 -50.668 1.00 0.00 C ATOM 191 CD GLU A 3 -22.463 -8.368 -52.144 1.00 0.00 C ATOM 192 OE1 GLU A 3 -21.643 -7.893 -52.960 1.00 0.00 O ATOM 193 OE2 GLU A 3 -23.447 -9.051 -52.496 1.00 0.00 O ATOM 0 H GLU A 3 -24.139 -4.777 -49.480 1.00 0.00 H new ATOM 0 HA GLU A 3 -24.608 -6.889 -51.415 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -22.354 -5.970 -50.806 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -22.568 -6.595 -49.183 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -21.189 -8.127 -50.444 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -22.722 -8.899 -50.090 1.00 0.00 H new ATOM 200 N THR A 4 -25.049 -7.290 -48.175 1.00 0.00 N ATOM 201 CA THR A 4 -25.768 -8.068 -47.190 1.00 0.00 C ATOM 202 C THR A 4 -26.997 -7.325 -46.720 1.00 0.00 C ATOM 203 O THR A 4 -27.043 -6.095 -46.728 1.00 0.00 O ATOM 204 CB THR A 4 -24.898 -8.409 -45.979 1.00 0.00 C ATOM 205 OG1 THR A 4 -24.166 -7.252 -45.547 1.00 0.00 O ATOM 206 CG2 THR A 4 -23.946 -9.541 -46.310 1.00 0.00 C ATOM 0 H THR A 4 -24.558 -6.480 -47.796 1.00 0.00 H new ATOM 0 HA THR A 4 -26.059 -8.999 -47.677 1.00 0.00 H new ATOM 0 HB THR A 4 -25.550 -8.732 -45.167 1.00 0.00 H new ATOM 0 HG1 THR A 4 -23.615 -7.485 -44.771 1.00 0.00 H new ATOM 0 HG21 THR A 4 -23.335 -9.770 -45.437 1.00 0.00 H new ATOM 0 HG22 THR A 4 -24.517 -10.425 -46.595 1.00 0.00 H new ATOM 0 HG23 THR A 4 -23.300 -9.244 -47.136 1.00 0.00 H new ATOM 214 N VAL A 5 -27.991 -8.085 -46.315 1.00 0.00 N ATOM 215 CA VAL A 5 -29.264 -7.519 -45.911 1.00 0.00 C ATOM 216 C VAL A 5 -29.567 -7.855 -44.458 1.00 0.00 C ATOM 217 O VAL A 5 -29.970 -6.994 -43.680 1.00 0.00 O ATOM 218 CB VAL A 5 -30.393 -8.040 -46.811 1.00 0.00 C ATOM 219 CG1 VAL A 5 -31.706 -7.351 -46.488 1.00 0.00 C ATOM 220 CG2 VAL A 5 -30.012 -7.848 -48.269 1.00 0.00 C ATOM 0 H VAL A 5 -27.944 -9.102 -46.256 1.00 0.00 H new ATOM 0 HA VAL A 5 -29.199 -6.436 -46.013 1.00 0.00 H new ATOM 0 HB VAL A 5 -30.533 -9.105 -46.625 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -32.490 -7.738 -47.139 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -31.971 -7.542 -45.448 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -31.602 -6.277 -46.644 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -30.815 -8.218 -48.907 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -29.851 -6.788 -48.467 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -29.096 -8.399 -48.481 1.00 0.00 H new ATOM 230 N ALA A 6 -29.370 -9.110 -44.102 1.00 0.00 N ATOM 231 CA ALA A 6 -29.544 -9.542 -42.728 1.00 0.00 C ATOM 232 C ALA A 6 -28.285 -9.257 -41.923 1.00 0.00 C ATOM 233 O ALA A 6 -27.189 -9.688 -42.292 1.00 0.00 O ATOM 234 CB ALA A 6 -29.884 -11.022 -42.677 1.00 0.00 C ATOM 0 H ALA A 6 -29.089 -9.849 -44.746 1.00 0.00 H new ATOM 0 HA ALA A 6 -30.371 -8.983 -42.289 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -30.011 -11.331 -41.639 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -30.809 -11.202 -43.225 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -29.076 -11.597 -43.130 1.00 0.00 H new ATOM 240 N ASP A 7 -28.431 -8.513 -40.837 1.00 0.00 N ATOM 241 CA ASP A 7 -27.296 -8.216 -39.977 1.00 0.00 C ATOM 242 C ASP A 7 -26.883 -9.467 -39.222 1.00 0.00 C ATOM 243 O ASP A 7 -27.723 -10.323 -38.935 1.00 0.00 O ATOM 244 CB ASP A 7 -27.622 -7.091 -38.995 1.00 0.00 C ATOM 245 CG ASP A 7 -26.412 -6.646 -38.189 1.00 0.00 C ATOM 246 OD1 ASP A 7 -26.135 -7.247 -37.129 1.00 0.00 O ATOM 247 OD2 ASP A 7 -25.732 -5.687 -38.608 1.00 0.00 O ATOM 0 H ASP A 7 -29.316 -8.107 -40.532 1.00 0.00 H new ATOM 0 HA ASP A 7 -26.470 -7.882 -40.605 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -28.020 -6.238 -39.545 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -28.405 -7.425 -38.314 1.00 0.00 H new ATOM 252 N THR A 8 -25.601 -9.590 -38.929 1.00 0.00 N ATOM 253 CA THR A 8 -25.077 -10.724 -38.226 1.00 0.00 C ATOM 254 C THR A 8 -25.814 -10.936 -36.907 1.00 0.00 C ATOM 255 O THR A 8 -26.290 -12.042 -36.627 1.00 0.00 O ATOM 256 CB THR A 8 -23.590 -10.482 -37.974 1.00 0.00 C ATOM 257 OG1 THR A 8 -23.016 -9.861 -39.133 1.00 0.00 O ATOM 258 CG2 THR A 8 -22.883 -11.780 -37.707 1.00 0.00 C ATOM 0 H THR A 8 -24.897 -8.895 -39.178 1.00 0.00 H new ATOM 0 HA THR A 8 -25.216 -11.624 -38.825 1.00 0.00 H new ATOM 0 HB THR A 8 -23.478 -9.836 -37.103 1.00 0.00 H new ATOM 0 HG1 THR A 8 -22.062 -9.700 -38.979 1.00 0.00 H new ATOM 0 HG21 THR A 8 -21.825 -11.588 -37.530 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.317 -12.257 -36.828 1.00 0.00 H new ATOM 0 HG23 THR A 8 -22.993 -12.438 -38.569 1.00 0.00 H new ATOM 266 N ARG A 9 -25.937 -9.857 -36.131 1.00 0.00 N ATOM 267 CA ARG A 9 -26.613 -9.880 -34.837 1.00 0.00 C ATOM 268 C ARG A 9 -25.881 -10.773 -33.836 1.00 0.00 C ATOM 269 O ARG A 9 -25.143 -11.687 -34.214 1.00 0.00 O ATOM 270 CB ARG A 9 -28.065 -10.332 -35.000 1.00 0.00 C ATOM 271 CG ARG A 9 -28.942 -9.353 -35.770 1.00 0.00 C ATOM 272 CD ARG A 9 -29.106 -8.026 -35.038 1.00 0.00 C ATOM 273 NE ARG A 9 -27.922 -7.172 -35.152 1.00 0.00 N ATOM 274 CZ ARG A 9 -27.611 -6.205 -34.290 1.00 0.00 C ATOM 275 NH1 ARG A 9 -28.373 -5.985 -33.226 1.00 0.00 N ATOM 276 NH2 ARG A 9 -26.531 -5.461 -34.491 1.00 0.00 N ATOM 0 H ARG A 9 -25.568 -8.941 -36.386 1.00 0.00 H new ATOM 0 HA ARG A 9 -26.604 -8.865 -34.440 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -28.079 -11.294 -35.512 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -28.497 -10.490 -34.012 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -28.505 -9.172 -36.752 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -29.923 -9.799 -35.934 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -29.971 -7.498 -35.440 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -29.311 -8.219 -33.985 1.00 0.00 H new ATOM 0 HE ARG A 9 -27.295 -7.327 -35.942 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -29.202 -6.558 -33.065 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -28.130 -5.243 -32.569 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -25.940 -5.630 -35.305 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -26.292 -4.720 -33.832 1.00 0.00 H new ATOM 290 N ARG A 10 -26.064 -10.487 -32.559 1.00 0.00 N ATOM 291 CA ARG A 10 -25.420 -11.250 -31.505 1.00 0.00 C ATOM 292 C ARG A 10 -26.020 -10.872 -30.169 1.00 0.00 C ATOM 293 O ARG A 10 -26.914 -11.553 -29.662 1.00 0.00 O ATOM 294 CB ARG A 10 -23.907 -10.982 -31.497 1.00 0.00 C ATOM 295 CG ARG A 10 -23.148 -11.691 -30.385 1.00 0.00 C ATOM 296 CD ARG A 10 -23.298 -13.198 -30.464 1.00 0.00 C ATOM 297 NE ARG A 10 -22.486 -13.873 -29.454 1.00 0.00 N ATOM 298 CZ ARG A 10 -22.840 -14.998 -28.836 1.00 0.00 C ATOM 299 NH1 ARG A 10 -23.997 -15.584 -29.112 1.00 0.00 N ATOM 300 NH2 ARG A 10 -22.028 -15.531 -27.933 1.00 0.00 N ATOM 0 H ARG A 10 -26.657 -9.727 -32.226 1.00 0.00 H new ATOM 0 HA ARG A 10 -25.582 -12.313 -31.687 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -23.491 -11.289 -32.457 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -23.741 -9.909 -31.406 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -22.092 -11.429 -30.443 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -23.511 -11.341 -29.419 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -24.346 -13.468 -30.329 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -23.006 -13.542 -31.456 1.00 0.00 H new ATOM 0 HE ARG A 10 -21.589 -13.455 -29.206 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -24.625 -15.173 -29.803 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -24.259 -16.446 -28.633 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -21.140 -15.079 -27.716 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -22.292 -16.393 -27.455 1.00 0.00 H new ATOM 314 N LEU A 11 -25.513 -9.774 -29.627 1.00 0.00 N ATOM 315 CA LEU A 11 -25.979 -9.209 -28.374 1.00 0.00 C ATOM 316 C LEU A 11 -25.540 -10.068 -27.208 1.00 0.00 C ATOM 317 O LEU A 11 -25.589 -11.298 -27.249 1.00 0.00 O ATOM 318 CB LEU A 11 -27.492 -9.027 -28.371 1.00 0.00 C ATOM 319 CG LEU A 11 -28.029 -8.190 -27.211 1.00 0.00 C ATOM 320 CD1 LEU A 11 -27.674 -6.724 -27.393 1.00 0.00 C ATOM 321 CD2 LEU A 11 -29.529 -8.369 -27.069 1.00 0.00 C ATOM 0 H LEU A 11 -24.754 -9.244 -30.055 1.00 0.00 H new ATOM 0 HA LEU A 11 -25.529 -8.222 -28.267 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -27.790 -8.558 -29.309 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -27.963 -10.010 -28.342 1.00 0.00 H new ATOM 0 HG LEU A 11 -27.557 -8.540 -26.293 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -28.067 -6.148 -26.555 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -26.590 -6.614 -27.433 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -28.110 -6.357 -28.322 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -29.890 -7.764 -26.237 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -30.022 -8.053 -27.988 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -29.754 -9.419 -26.879 1.00 0.00 H new ATOM 333 N ILE A 12 -25.097 -9.402 -26.170 1.00 0.00 N ATOM 334 CA ILE A 12 -24.465 -10.067 -25.055 1.00 0.00 C ATOM 335 C ILE A 12 -24.985 -9.495 -23.750 1.00 0.00 C ATOM 336 O ILE A 12 -25.234 -8.291 -23.640 1.00 0.00 O ATOM 337 CB ILE A 12 -22.935 -9.892 -25.115 1.00 0.00 C ATOM 338 CG1 ILE A 12 -22.415 -10.198 -26.525 1.00 0.00 C ATOM 339 CG2 ILE A 12 -22.244 -10.769 -24.076 1.00 0.00 C ATOM 340 CD1 ILE A 12 -20.905 -10.221 -26.636 1.00 0.00 C ATOM 0 H ILE A 12 -25.163 -8.389 -26.073 1.00 0.00 H new ATOM 0 HA ILE A 12 -24.702 -11.129 -25.110 1.00 0.00 H new ATOM 0 HB ILE A 12 -22.700 -8.853 -24.882 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -22.807 -11.164 -26.843 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -22.808 -9.452 -27.215 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -21.165 -10.627 -24.139 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -22.589 -10.493 -23.079 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -22.484 -11.815 -24.266 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -20.619 -10.444 -27.664 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -20.504 -9.248 -26.351 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -20.503 -10.987 -25.973 1.00 0.00 H new ATOM 352 N THR A 13 -25.140 -10.357 -22.768 1.00 0.00 N ATOM 353 CA THR A 13 -25.669 -9.968 -21.475 1.00 0.00 C ATOM 354 C THR A 13 -24.852 -10.601 -20.358 1.00 0.00 C ATOM 355 O THR A 13 -24.574 -11.801 -20.384 1.00 0.00 O ATOM 356 CB THR A 13 -27.147 -10.382 -21.327 1.00 0.00 C ATOM 357 OG1 THR A 13 -27.306 -11.764 -21.671 1.00 0.00 O ATOM 358 CG2 THR A 13 -28.047 -9.530 -22.207 1.00 0.00 C ATOM 0 H THR A 13 -24.904 -11.347 -22.842 1.00 0.00 H new ATOM 0 HA THR A 13 -25.604 -8.882 -21.405 1.00 0.00 H new ATOM 0 HB THR A 13 -27.437 -10.228 -20.288 1.00 0.00 H new ATOM 0 HG1 THR A 13 -26.532 -12.272 -21.351 1.00 0.00 H new ATOM 0 HG21 THR A 13 -29.083 -9.845 -22.081 1.00 0.00 H new ATOM 0 HG22 THR A 13 -27.949 -8.483 -21.921 1.00 0.00 H new ATOM 0 HG23 THR A 13 -27.755 -9.650 -23.250 1.00 0.00 H new ATOM 366 N LYS A 14 -24.438 -9.788 -19.403 1.00 0.00 N ATOM 367 CA LYS A 14 -23.708 -10.282 -18.251 1.00 0.00 C ATOM 368 C LYS A 14 -24.675 -10.797 -17.193 1.00 0.00 C ATOM 369 O LYS A 14 -25.846 -10.410 -17.179 1.00 0.00 O ATOM 370 CB LYS A 14 -22.832 -9.182 -17.654 1.00 0.00 C ATOM 371 CG LYS A 14 -21.983 -8.446 -18.673 1.00 0.00 C ATOM 372 CD LYS A 14 -21.315 -9.406 -19.640 1.00 0.00 C ATOM 373 CE LYS A 14 -20.383 -8.679 -20.595 1.00 0.00 C ATOM 374 NZ LYS A 14 -19.289 -7.978 -19.873 1.00 0.00 N ATOM 0 H LYS A 14 -24.596 -8.780 -19.403 1.00 0.00 H new ATOM 0 HA LYS A 14 -23.068 -11.100 -18.581 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -23.470 -8.463 -17.141 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -22.178 -9.622 -16.901 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -22.606 -7.744 -19.228 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -21.222 -7.859 -18.158 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -20.753 -10.154 -19.081 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -22.077 -9.939 -20.209 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -19.955 -9.393 -21.299 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -20.953 -7.957 -21.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -18.535 -7.728 -20.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -19.662 -7.113 -19.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -18.904 -8.602 -19.136 1.00 0.00 H new ATOM 388 N PRO A 15 -24.191 -11.679 -16.305 1.00 0.00 N ATOM 389 CA PRO A 15 -24.983 -12.222 -15.197 1.00 0.00 C ATOM 390 C PRO A 15 -25.731 -11.137 -14.432 1.00 0.00 C ATOM 391 O PRO A 15 -25.142 -10.137 -14.012 1.00 0.00 O ATOM 392 CB PRO A 15 -23.921 -12.858 -14.301 1.00 0.00 C ATOM 393 CG PRO A 15 -22.842 -13.265 -15.238 1.00 0.00 C ATOM 394 CD PRO A 15 -22.821 -12.221 -16.320 1.00 0.00 C ATOM 0 HA PRO A 15 -25.754 -12.912 -15.541 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -23.555 -12.152 -13.556 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -24.320 -13.715 -13.758 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -21.880 -13.318 -14.727 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -23.037 -14.254 -15.653 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -22.081 -11.447 -16.116 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -22.571 -12.653 -17.289 1.00 0.00 H new ATOM 402 N GLN A 16 -27.034 -11.327 -14.285 1.00 0.00 N ATOM 403 CA GLN A 16 -27.869 -10.397 -13.544 1.00 0.00 C ATOM 404 C GLN A 16 -27.523 -10.429 -12.059 1.00 0.00 C ATOM 405 O GLN A 16 -27.362 -11.499 -11.469 1.00 0.00 O ATOM 406 CB GLN A 16 -29.345 -10.730 -13.762 1.00 0.00 C ATOM 407 CG GLN A 16 -29.697 -12.175 -13.438 1.00 0.00 C ATOM 408 CD GLN A 16 -31.169 -12.499 -13.631 1.00 0.00 C ATOM 409 OE1 GLN A 16 -31.815 -11.857 -14.591 1.00 0.00 O flip ATOM 410 NE2 GLN A 16 -31.724 -13.340 -12.925 1.00 0.00 N flip ATOM 0 H GLN A 16 -27.538 -12.124 -14.673 1.00 0.00 H new ATOM 0 HA GLN A 16 -27.681 -9.389 -13.912 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -29.953 -10.069 -13.144 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.606 -10.525 -14.800 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -29.102 -12.836 -14.069 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -29.419 -12.385 -12.405 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -31.199 -13.818 -12.193 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -32.709 -13.559 -13.072 1.00 0.00 H new ATOM 419 N ASN A 17 -27.399 -9.255 -11.465 1.00 0.00 N ATOM 420 CA ASN A 17 -27.001 -9.144 -10.071 1.00 0.00 C ATOM 421 C ASN A 17 -28.125 -8.549 -9.233 1.00 0.00 C ATOM 422 O ASN A 17 -29.267 -8.461 -9.686 1.00 0.00 O ATOM 423 CB ASN A 17 -25.740 -8.285 -9.943 1.00 0.00 C ATOM 424 CG ASN A 17 -24.533 -8.913 -10.614 1.00 0.00 C ATOM 425 OD1 ASN A 17 -24.400 -10.138 -10.667 1.00 0.00 O ATOM 426 ND2 ASN A 17 -23.643 -8.081 -11.130 1.00 0.00 N ATOM 0 H ASN A 17 -27.569 -8.362 -11.927 1.00 0.00 H new ATOM 0 HA ASN A 17 -26.786 -10.146 -9.699 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -25.926 -7.305 -10.383 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -25.521 -8.124 -8.888 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -22.811 -8.447 -11.592 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -23.789 -7.074 -11.066 1.00 0.00 H new ATOM 433 N LEU A 18 -27.798 -8.148 -8.014 1.00 0.00 N ATOM 434 CA LEU A 18 -28.771 -7.543 -7.113 1.00 0.00 C ATOM 435 C LEU A 18 -28.918 -6.052 -7.394 1.00 0.00 C ATOM 436 O LEU A 18 -28.515 -5.566 -8.456 1.00 0.00 O ATOM 437 CB LEU A 18 -28.351 -7.747 -5.651 1.00 0.00 C ATOM 438 CG LEU A 18 -28.453 -9.176 -5.101 1.00 0.00 C ATOM 439 CD1 LEU A 18 -29.835 -9.752 -5.358 1.00 0.00 C ATOM 440 CD2 LEU A 18 -27.372 -10.074 -5.685 1.00 0.00 C ATOM 0 H LEU A 18 -26.860 -8.231 -7.623 1.00 0.00 H new ATOM 0 HA LEU A 18 -29.730 -8.031 -7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -27.319 -7.413 -5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -28.964 -7.097 -5.026 1.00 0.00 H new ATOM 0 HG LEU A 18 -28.296 -9.131 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -29.886 -10.766 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -30.585 -9.131 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -30.027 -9.773 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -27.473 -11.079 -5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -27.478 -10.113 -6.769 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -26.390 -9.675 -5.430 1.00 0.00 H new ATOM 452 N ASN A 19 -29.526 -5.351 -6.440 1.00 0.00 N ATOM 453 CA ASN A 19 -29.639 -3.893 -6.467 1.00 0.00 C ATOM 454 C ASN A 19 -28.325 -3.250 -6.886 1.00 0.00 C ATOM 455 O ASN A 19 -28.224 -2.663 -7.963 1.00 0.00 O ATOM 456 CB ASN A 19 -30.071 -3.374 -5.087 1.00 0.00 C ATOM 457 CG ASN A 19 -29.427 -4.122 -3.935 1.00 0.00 C ATOM 458 OD1 ASN A 19 -29.872 -5.204 -3.552 1.00 0.00 O ATOM 459 ND2 ASN A 19 -28.405 -3.537 -3.354 1.00 0.00 N ATOM 0 H ASN A 19 -29.957 -5.780 -5.621 1.00 0.00 H new ATOM 0 HA ASN A 19 -30.396 -3.622 -7.203 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -29.820 -2.316 -5.010 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -31.155 -3.451 -5.001 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -27.950 -3.980 -2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -28.066 -2.640 -3.701 1.00 0.00 H new ATOM 466 N ASP A 20 -27.326 -3.369 -6.037 1.00 0.00 N ATOM 467 CA ASP A 20 -25.980 -2.940 -6.385 1.00 0.00 C ATOM 468 C ASP A 20 -24.974 -4.008 -6.002 1.00 0.00 C ATOM 469 O ASP A 20 -25.037 -4.575 -4.909 1.00 0.00 O ATOM 470 CB ASP A 20 -25.611 -1.606 -5.728 1.00 0.00 C ATOM 471 CG ASP A 20 -25.626 -1.652 -4.211 1.00 0.00 C ATOM 472 OD1 ASP A 20 -26.708 -1.462 -3.615 1.00 0.00 O ATOM 473 OD2 ASP A 20 -24.555 -1.860 -3.602 1.00 0.00 O ATOM 0 H ASP A 20 -27.417 -3.759 -5.099 1.00 0.00 H new ATOM 0 HA ASP A 20 -25.956 -2.789 -7.464 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.618 -1.307 -6.064 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.307 -0.839 -6.067 1.00 0.00 H new ATOM 478 N ALA A 21 -24.061 -4.279 -6.923 1.00 0.00 N ATOM 479 CA ALA A 21 -23.042 -5.306 -6.748 1.00 0.00 C ATOM 480 C ALA A 21 -22.136 -5.357 -7.967 1.00 0.00 C ATOM 481 O ALA A 21 -22.436 -4.758 -9.000 1.00 0.00 O ATOM 482 CB ALA A 21 -23.665 -6.665 -6.503 1.00 0.00 C ATOM 0 H ALA A 21 -24.005 -3.791 -7.817 1.00 0.00 H new ATOM 0 HA ALA A 21 -22.449 -5.046 -5.871 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -22.878 -7.409 -6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -24.277 -6.628 -5.602 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -24.289 -6.938 -7.354 1.00 0.00 H new ATOM 488 N TYR A 22 -21.025 -6.070 -7.841 1.00 0.00 N ATOM 489 CA TYR A 22 -19.983 -6.046 -8.861 1.00 0.00 C ATOM 490 C TYR A 22 -19.357 -7.423 -9.002 1.00 0.00 C ATOM 491 O TYR A 22 -19.300 -7.988 -10.093 1.00 0.00 O ATOM 492 CB TYR A 22 -18.900 -5.027 -8.478 1.00 0.00 C ATOM 493 CG TYR A 22 -19.459 -3.765 -7.862 1.00 0.00 C ATOM 494 CD1 TYR A 22 -19.767 -3.720 -6.508 1.00 0.00 C ATOM 495 CD2 TYR A 22 -19.709 -2.638 -8.629 1.00 0.00 C ATOM 496 CE1 TYR A 22 -20.307 -2.591 -5.938 1.00 0.00 C ATOM 497 CE2 TYR A 22 -20.245 -1.499 -8.064 1.00 0.00 C ATOM 498 CZ TYR A 22 -20.544 -1.480 -6.718 1.00 0.00 C ATOM 499 OH TYR A 22 -21.077 -0.343 -6.152 1.00 0.00 O ATOM 0 H TYR A 22 -20.821 -6.672 -7.043 1.00 0.00 H new ATOM 0 HA TYR A 22 -20.431 -5.758 -9.812 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -18.207 -5.490 -7.775 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.326 -4.766 -9.367 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.579 -4.587 -5.892 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.481 -2.652 -9.685 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -20.544 -2.575 -4.884 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.429 -0.626 -8.673 1.00 0.00 H new ATOM 0 HH TYR A 22 -21.180 0.347 -6.840 1.00 0.00 H new ATOM 509 N GLY A 23 -18.901 -7.959 -7.881 1.00 0.00 N ATOM 510 CA GLY A 23 -18.279 -9.256 -7.875 1.00 0.00 C ATOM 511 C GLY A 23 -18.030 -9.718 -6.466 1.00 0.00 C ATOM 512 O GLY A 23 -18.371 -9.010 -5.514 1.00 0.00 O ATOM 0 H GLY A 23 -18.954 -7.509 -6.967 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.917 -9.973 -8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.337 -9.216 -8.422 1.00 0.00 H new ATOM 516 N PRO A 24 -17.450 -10.906 -6.307 1.00 0.00 N ATOM 517 CA PRO A 24 -17.021 -11.428 -5.011 1.00 0.00 C ATOM 518 C PRO A 24 -16.151 -10.423 -4.264 1.00 0.00 C ATOM 519 O PRO A 24 -15.519 -9.574 -4.880 1.00 0.00 O ATOM 520 CB PRO A 24 -16.191 -12.664 -5.386 1.00 0.00 C ATOM 521 CG PRO A 24 -15.967 -12.566 -6.853 1.00 0.00 C ATOM 522 CD PRO A 24 -17.161 -11.848 -7.384 1.00 0.00 C ATOM 0 HA PRO A 24 -17.862 -11.645 -4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.245 -12.679 -4.845 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.719 -13.583 -5.131 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.049 -12.022 -7.076 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -15.869 -13.554 -7.303 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.947 -11.340 -8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -17.995 -12.525 -7.570 1.00 0.00 H new ATOM 530 N PRO A 25 -16.115 -10.517 -2.919 1.00 0.00 N ATOM 531 CA PRO A 25 -15.370 -9.584 -2.050 1.00 0.00 C ATOM 532 C PRO A 25 -13.878 -9.484 -2.380 1.00 0.00 C ATOM 533 O PRO A 25 -13.164 -8.655 -1.811 1.00 0.00 O ATOM 534 CB PRO A 25 -15.559 -10.173 -0.650 1.00 0.00 C ATOM 535 CG PRO A 25 -16.800 -10.987 -0.740 1.00 0.00 C ATOM 536 CD PRO A 25 -16.824 -11.541 -2.134 1.00 0.00 C ATOM 0 HA PRO A 25 -15.741 -8.566 -2.169 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.705 -10.786 -0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.656 -9.387 0.099 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.797 -11.788 -0.001 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.683 -10.378 -0.546 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.325 -12.508 -2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -17.843 -11.687 -2.491 1.00 0.00 H new ATOM 544 N SER A 26 -13.414 -10.343 -3.275 1.00 0.00 N ATOM 545 CA SER A 26 -12.060 -10.270 -3.782 1.00 0.00 C ATOM 546 C SER A 26 -11.955 -9.147 -4.809 1.00 0.00 C ATOM 547 O SER A 26 -11.105 -8.263 -4.682 1.00 0.00 O ATOM 548 CB SER A 26 -11.682 -11.616 -4.396 1.00 0.00 C ATOM 549 OG SER A 26 -12.770 -12.160 -5.130 1.00 0.00 O ATOM 0 H SER A 26 -13.966 -11.106 -3.666 1.00 0.00 H new ATOM 0 HA SER A 26 -11.367 -10.051 -2.970 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.821 -11.492 -5.052 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.386 -12.309 -3.609 1.00 0.00 H new ATOM 0 HG SER A 26 -12.506 -13.021 -5.516 1.00 0.00 H new ATOM 555 N ASN A 27 -12.837 -9.189 -5.814 1.00 0.00 N ATOM 556 CA ASN A 27 -12.935 -8.134 -6.827 1.00 0.00 C ATOM 557 C ASN A 27 -11.642 -8.016 -7.642 1.00 0.00 C ATOM 558 O ASN A 27 -10.632 -8.648 -7.325 1.00 0.00 O ATOM 559 CB ASN A 27 -13.270 -6.796 -6.161 1.00 0.00 C ATOM 560 CG ASN A 27 -14.621 -6.804 -5.461 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.707 -6.965 -4.246 1.00 0.00 O ATOM 562 ND2 ASN A 27 -15.691 -6.652 -6.225 1.00 0.00 N ATOM 0 H ASN A 27 -13.500 -9.952 -5.947 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.736 -8.401 -7.516 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.493 -6.552 -5.437 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -13.262 -6.009 -6.915 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.622 -6.667 -5.808 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.585 -6.520 -7.231 1.00 0.00 H new ATOM 569 N PHE A 28 -11.671 -7.225 -8.711 1.00 0.00 N ATOM 570 CA PHE A 28 -10.458 -6.968 -9.460 1.00 0.00 C ATOM 571 C PHE A 28 -9.755 -5.818 -8.790 1.00 0.00 C ATOM 572 O PHE A 28 -10.394 -4.834 -8.410 1.00 0.00 O ATOM 573 CB PHE A 28 -10.735 -6.652 -10.944 1.00 0.00 C ATOM 574 CG PHE A 28 -11.083 -5.213 -11.250 1.00 0.00 C ATOM 575 CD1 PHE A 28 -10.085 -4.265 -11.468 1.00 0.00 C ATOM 576 CD2 PHE A 28 -12.403 -4.809 -11.341 1.00 0.00 C ATOM 577 CE1 PHE A 28 -10.402 -2.957 -11.764 1.00 0.00 C ATOM 578 CE2 PHE A 28 -12.723 -3.497 -11.635 1.00 0.00 C ATOM 579 CZ PHE A 28 -11.721 -2.571 -11.847 1.00 0.00 C ATOM 0 H PHE A 28 -12.507 -6.762 -9.068 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.836 -7.863 -9.460 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -9.855 -6.926 -11.526 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.553 -7.286 -11.286 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.048 -4.560 -11.404 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.193 -5.528 -11.180 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.616 -2.235 -11.931 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.758 -3.196 -11.699 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.971 -1.546 -12.077 1.00 0.00 H new ATOM 589 N LEU A 29 -8.468 -5.936 -8.603 1.00 0.00 N ATOM 590 CA LEU A 29 -7.749 -4.894 -7.931 1.00 0.00 C ATOM 591 C LEU A 29 -6.387 -4.688 -8.548 1.00 0.00 C ATOM 592 O LEU A 29 -5.627 -5.630 -8.766 1.00 0.00 O ATOM 593 CB LEU A 29 -7.635 -5.204 -6.447 1.00 0.00 C ATOM 594 CG LEU A 29 -7.086 -4.070 -5.599 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.792 -2.761 -5.924 1.00 0.00 C ATOM 596 CD2 LEU A 29 -7.257 -4.416 -4.142 1.00 0.00 C ATOM 0 H LEU A 29 -7.905 -6.732 -8.902 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.306 -3.964 -8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.621 -5.476 -6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.994 -6.076 -6.321 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.027 -3.939 -5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.382 -1.963 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.641 -2.518 -6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.859 -2.864 -5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.865 -3.606 -3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.315 -4.558 -3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.715 -5.335 -3.920 1.00 0.00 H new ATOM 608 N GLU A 30 -6.104 -3.442 -8.834 1.00 0.00 N ATOM 609 CA GLU A 30 -4.860 -3.053 -9.459 1.00 0.00 C ATOM 610 C GLU A 30 -4.369 -1.743 -8.860 1.00 0.00 C ATOM 611 O GLU A 30 -4.875 -0.666 -9.182 1.00 0.00 O ATOM 612 CB GLU A 30 -5.063 -2.936 -10.969 1.00 0.00 C ATOM 613 CG GLU A 30 -6.348 -2.217 -11.359 1.00 0.00 C ATOM 614 CD GLU A 30 -6.602 -2.254 -12.848 1.00 0.00 C ATOM 615 OE1 GLU A 30 -7.190 -3.246 -13.326 1.00 0.00 O ATOM 616 OE2 GLU A 30 -6.203 -1.302 -13.551 1.00 0.00 O ATOM 0 H GLU A 30 -6.733 -2.663 -8.639 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.099 -3.811 -9.275 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.214 -2.405 -11.401 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.069 -3.935 -11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.189 -2.675 -10.839 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.295 -1.180 -11.028 1.00 0.00 H new ATOM 623 N ILE A 31 -3.406 -1.839 -7.958 1.00 0.00 N ATOM 624 CA ILE A 31 -2.894 -0.664 -7.276 1.00 0.00 C ATOM 625 C ILE A 31 -1.440 -0.423 -7.640 1.00 0.00 C ATOM 626 O ILE A 31 -0.656 -1.362 -7.753 1.00 0.00 O ATOM 627 CB ILE A 31 -3.011 -0.795 -5.745 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.438 -1.173 -5.355 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.606 0.510 -5.077 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.641 -1.351 -3.868 1.00 0.00 C ATOM 0 H ILE A 31 -2.965 -2.716 -7.682 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.501 0.180 -7.602 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.339 -1.584 -5.406 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.119 -0.401 -5.715 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.709 -2.099 -5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.692 0.407 -3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.575 0.748 -5.338 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.261 1.312 -5.418 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.679 -1.618 -3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.987 -2.143 -3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.403 -0.420 -3.354 1.00 0.00 H new ATOM 642 N ASP A 32 -1.089 0.836 -7.815 1.00 0.00 N ATOM 643 CA ASP A 32 0.269 1.213 -8.147 1.00 0.00 C ATOM 644 C ASP A 32 0.719 2.350 -7.261 1.00 0.00 C ATOM 645 O ASP A 32 0.263 3.483 -7.417 1.00 0.00 O ATOM 646 CB ASP A 32 0.391 1.664 -9.603 1.00 0.00 C ATOM 647 CG ASP A 32 0.126 0.557 -10.603 1.00 0.00 C ATOM 648 OD1 ASP A 32 -1.048 0.347 -10.976 1.00 0.00 O ATOM 649 OD2 ASP A 32 1.095 -0.097 -11.041 1.00 0.00 O ATOM 0 H ASP A 32 -1.734 1.622 -7.731 1.00 0.00 H new ATOM 0 HA ASP A 32 0.895 0.333 -7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.309 2.480 -9.782 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.392 2.061 -9.769 1.00 0.00 H new ATOM 654 N VAL A 33 1.589 2.054 -6.319 1.00 0.00 N ATOM 655 CA VAL A 33 2.234 3.105 -5.568 1.00 0.00 C ATOM 656 C VAL A 33 3.432 3.561 -6.385 1.00 0.00 C ATOM 657 O VAL A 33 4.172 2.729 -6.904 1.00 0.00 O ATOM 658 CB VAL A 33 2.655 2.650 -4.142 1.00 0.00 C ATOM 659 CG1 VAL A 33 1.699 1.589 -3.616 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.088 2.155 -4.088 1.00 0.00 C ATOM 0 H VAL A 33 1.862 1.106 -6.059 1.00 0.00 H new ATOM 0 HA VAL A 33 1.536 3.927 -5.408 1.00 0.00 H new ATOM 0 HB VAL A 33 2.600 3.528 -3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.009 1.283 -2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.690 1.998 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.712 0.725 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.329 1.850 -3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.204 1.304 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.761 2.955 -4.396 1.00 0.00 H new ATOM 670 N SER A 34 3.568 4.863 -6.576 1.00 0.00 N ATOM 671 CA SER A 34 4.607 5.405 -7.447 1.00 0.00 C ATOM 672 C SER A 34 4.541 6.925 -7.460 1.00 0.00 C ATOM 673 O SER A 34 3.907 7.510 -6.590 1.00 0.00 O ATOM 674 CB SER A 34 4.428 4.838 -8.859 1.00 0.00 C ATOM 675 OG SER A 34 3.051 4.748 -9.202 1.00 0.00 O ATOM 0 H SER A 34 2.973 5.568 -6.141 1.00 0.00 H new ATOM 0 HA SER A 34 5.588 5.115 -7.071 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.945 5.474 -9.578 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.887 3.851 -8.919 1.00 0.00 H new ATOM 0 HG SER A 34 2.963 4.385 -10.108 1.00 0.00 H new ATOM 681 N ASN A 35 5.204 7.556 -8.433 1.00 0.00 N ATOM 682 CA ASN A 35 5.169 9.011 -8.582 1.00 0.00 C ATOM 683 C ASN A 35 5.697 9.684 -7.321 1.00 0.00 C ATOM 684 O ASN A 35 4.936 10.277 -6.551 1.00 0.00 O ATOM 685 CB ASN A 35 3.744 9.486 -8.901 1.00 0.00 C ATOM 686 CG ASN A 35 3.247 8.974 -10.242 1.00 0.00 C ATOM 687 OD1 ASN A 35 3.444 9.611 -11.279 1.00 0.00 O ATOM 688 ND2 ASN A 35 2.600 7.818 -10.230 1.00 0.00 N ATOM 0 H ASN A 35 5.773 7.078 -9.131 1.00 0.00 H new ATOM 0 HA ASN A 35 5.813 9.292 -9.415 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.068 9.151 -8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.719 10.576 -8.900 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.244 7.424 -11.101 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.458 7.322 -9.350 1.00 0.00 H new ATOM 695 N PRO A 36 7.018 9.593 -7.100 1.00 0.00 N ATOM 696 CA PRO A 36 7.656 10.053 -5.863 1.00 0.00 C ATOM 697 C PRO A 36 7.546 11.557 -5.646 1.00 0.00 C ATOM 698 O PRO A 36 7.801 12.357 -6.550 1.00 0.00 O ATOM 699 CB PRO A 36 9.122 9.656 -6.042 1.00 0.00 C ATOM 700 CG PRO A 36 9.311 9.536 -7.513 1.00 0.00 C ATOM 701 CD PRO A 36 8.002 9.044 -8.052 1.00 0.00 C ATOM 0 HA PRO A 36 7.175 9.612 -4.990 1.00 0.00 H new ATOM 0 HB2 PRO A 36 9.789 10.407 -5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.340 8.715 -5.538 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.579 10.497 -7.953 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.117 8.841 -7.749 1.00 0.00 H new ATOM 0 HD2 PRO A 36 7.824 9.402 -9.066 1.00 0.00 H new ATOM 0 HD3 PRO A 36 7.965 7.955 -8.087 1.00 0.00 H new ATOM 709 N GLN A 37 7.174 11.926 -4.434 1.00 0.00 N ATOM 710 CA GLN A 37 7.116 13.320 -4.036 1.00 0.00 C ATOM 711 C GLN A 37 8.097 13.570 -2.901 1.00 0.00 C ATOM 712 O GLN A 37 7.881 13.132 -1.773 1.00 0.00 O ATOM 713 CB GLN A 37 5.694 13.697 -3.603 1.00 0.00 C ATOM 714 CG GLN A 37 5.594 15.049 -2.907 1.00 0.00 C ATOM 715 CD GLN A 37 6.110 16.193 -3.756 1.00 0.00 C ATOM 716 OE1 GLN A 37 6.679 17.197 -3.113 1.00 0.00 O flip ATOM 717 NE2 GLN A 37 6.011 16.165 -4.979 1.00 0.00 N flip ATOM 0 H GLN A 37 6.905 11.270 -3.700 1.00 0.00 H new ATOM 0 HA GLN A 37 7.390 13.942 -4.888 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.048 13.704 -4.481 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.313 12.926 -2.933 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.554 15.240 -2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.157 15.014 -1.974 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.564 15.370 -5.436 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.376 16.936 -5.538 1.00 0.00 H new ATOM 726 N THR A 38 9.188 14.247 -3.210 1.00 0.00 N ATOM 727 CA THR A 38 10.162 14.600 -2.200 1.00 0.00 C ATOM 728 C THR A 38 9.668 15.800 -1.397 1.00 0.00 C ATOM 729 O THR A 38 9.924 16.954 -1.740 1.00 0.00 O ATOM 730 CB THR A 38 11.532 14.908 -2.826 1.00 0.00 C ATOM 731 OG1 THR A 38 11.941 13.812 -3.657 1.00 0.00 O ATOM 732 CG2 THR A 38 12.566 15.145 -1.740 1.00 0.00 C ATOM 0 H THR A 38 9.419 14.562 -4.152 1.00 0.00 H new ATOM 0 HA THR A 38 10.284 13.746 -1.534 1.00 0.00 H new ATOM 0 HB THR A 38 11.448 15.810 -3.432 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.814 14.012 -4.056 1.00 0.00 H new ATOM 0 HG21 THR A 38 13.531 15.362 -2.198 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.259 15.990 -1.123 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.651 14.254 -1.118 1.00 0.00 H new ATOM 740 N VAL A 39 8.954 15.504 -0.328 1.00 0.00 N ATOM 741 CA VAL A 39 8.302 16.516 0.479 1.00 0.00 C ATOM 742 C VAL A 39 8.870 16.520 1.901 1.00 0.00 C ATOM 743 O VAL A 39 8.444 15.763 2.759 1.00 0.00 O ATOM 744 CB VAL A 39 6.766 16.276 0.490 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.449 14.808 0.705 1.00 0.00 C ATOM 746 CG2 VAL A 39 6.060 17.104 1.547 1.00 0.00 C ATOM 0 H VAL A 39 8.810 14.551 0.006 1.00 0.00 H new ATOM 0 HA VAL A 39 8.495 17.496 0.042 1.00 0.00 H new ATOM 0 HB VAL A 39 6.398 16.590 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.368 14.666 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.890 14.219 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.861 14.483 1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.990 16.900 1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.448 16.845 2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.234 18.163 1.356 1.00 0.00 H new ATOM 756 N GLY A 40 9.886 17.333 2.124 1.00 0.00 N ATOM 757 CA GLY A 40 10.472 17.430 3.442 1.00 0.00 C ATOM 758 C GLY A 40 11.514 18.525 3.531 1.00 0.00 C ATOM 759 O GLY A 40 11.623 19.362 2.636 1.00 0.00 O ATOM 0 H GLY A 40 10.317 17.928 1.417 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.686 17.620 4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.928 16.476 3.705 1.00 0.00 H new ATOM 763 N VAL A 41 12.293 18.500 4.602 1.00 0.00 N ATOM 764 CA VAL A 41 13.316 19.510 4.845 1.00 0.00 C ATOM 765 C VAL A 41 14.692 18.971 4.472 1.00 0.00 C ATOM 766 O VAL A 41 14.929 17.789 4.625 1.00 0.00 O ATOM 767 CB VAL A 41 13.313 19.913 6.332 1.00 0.00 C ATOM 768 CG1 VAL A 41 14.213 21.112 6.582 1.00 0.00 C ATOM 769 CG2 VAL A 41 11.890 20.180 6.796 1.00 0.00 C ATOM 0 H VAL A 41 12.236 17.783 5.325 1.00 0.00 H new ATOM 0 HA VAL A 41 13.095 20.382 4.230 1.00 0.00 H new ATOM 0 HB VAL A 41 13.716 19.085 6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 41 14.189 21.371 7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.235 20.867 6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.862 21.959 5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.898 20.464 7.848 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.460 20.989 6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.290 19.279 6.668 1.00 0.00 H new ATOM 779 N GLY A 42 15.582 19.834 3.987 1.00 0.00 N ATOM 780 CA GLY A 42 16.909 19.399 3.545 1.00 0.00 C ATOM 781 C GLY A 42 17.540 18.374 4.466 1.00 0.00 C ATOM 782 O GLY A 42 18.036 17.342 4.007 1.00 0.00 O ATOM 0 H GLY A 42 15.411 20.835 3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.831 18.978 2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 42 17.564 20.267 3.475 1.00 0.00 H new ATOM 786 N ARG A 43 17.519 18.646 5.762 1.00 0.00 N ATOM 787 CA ARG A 43 17.905 17.649 6.743 1.00 0.00 C ATOM 788 C ARG A 43 16.662 17.052 7.384 1.00 0.00 C ATOM 789 O ARG A 43 16.172 17.535 8.406 1.00 0.00 O ATOM 790 CB ARG A 43 18.839 18.240 7.798 1.00 0.00 C ATOM 791 CG ARG A 43 20.229 18.517 7.260 1.00 0.00 C ATOM 792 CD ARG A 43 21.178 18.973 8.353 1.00 0.00 C ATOM 793 NE ARG A 43 22.551 19.091 7.865 1.00 0.00 N ATOM 794 CZ ARG A 43 23.628 18.867 8.615 1.00 0.00 C ATOM 795 NH1 ARG A 43 23.492 18.565 9.901 1.00 0.00 N ATOM 796 NH2 ARG A 43 24.840 18.958 8.082 1.00 0.00 N ATOM 0 H ARG A 43 17.240 19.545 6.155 1.00 0.00 H new ATOM 0 HA ARG A 43 18.455 16.856 6.236 1.00 0.00 H new ATOM 0 HB2 ARG A 43 18.410 19.167 8.179 1.00 0.00 H new ATOM 0 HB3 ARG A 43 18.910 17.552 8.640 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.623 17.616 6.790 1.00 0.00 H new ATOM 0 HG3 ARG A 43 20.173 19.282 6.485 1.00 0.00 H new ATOM 0 HD2 ARG A 43 20.847 19.935 8.744 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.146 18.265 9.181 1.00 0.00 H new ATOM 0 HE ARG A 43 22.692 19.361 6.892 1.00 0.00 H new ATOM 0 HH11 ARG A 43 22.562 18.504 10.315 1.00 0.00 H new ATOM 0 HH12 ARG A 43 24.318 18.394 10.475 1.00 0.00 H new ATOM 0 HH21 ARG A 43 24.947 19.200 7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 43 25.664 18.786 8.658 1.00 0.00 H new ATOM 810 N GLY A 44 16.150 16.009 6.754 1.00 0.00 N ATOM 811 CA GLY A 44 14.942 15.362 7.225 1.00 0.00 C ATOM 812 C GLY A 44 13.856 15.377 6.173 1.00 0.00 C ATOM 813 O GLY A 44 12.670 15.502 6.480 1.00 0.00 O ATOM 0 H GLY A 44 16.554 15.593 5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 44 15.165 14.332 7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.586 15.865 8.124 1.00 0.00 H new ATOM 817 N ARG A 45 14.272 15.280 4.921 1.00 0.00 N ATOM 818 CA ARG A 45 13.360 15.278 3.804 1.00 0.00 C ATOM 819 C ARG A 45 12.851 13.865 3.559 1.00 0.00 C ATOM 820 O ARG A 45 13.608 12.900 3.676 1.00 0.00 O ATOM 821 CB ARG A 45 14.072 15.835 2.571 1.00 0.00 C ATOM 822 CG ARG A 45 13.128 16.320 1.497 1.00 0.00 C ATOM 823 CD ARG A 45 13.727 17.493 0.740 1.00 0.00 C ATOM 824 NE ARG A 45 12.790 18.073 -0.222 1.00 0.00 N ATOM 825 CZ ARG A 45 13.158 18.673 -1.355 1.00 0.00 C ATOM 826 NH1 ARG A 45 14.442 18.795 -1.664 1.00 0.00 N ATOM 827 NH2 ARG A 45 12.240 19.161 -2.175 1.00 0.00 N ATOM 0 H ARG A 45 15.254 15.201 4.657 1.00 0.00 H new ATOM 0 HA ARG A 45 12.500 15.912 4.021 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.717 16.659 2.875 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.717 15.062 2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.911 15.507 0.804 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.181 16.617 1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 45 14.036 18.260 1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.624 17.164 0.216 1.00 0.00 H new ATOM 0 HE ARG A 45 11.793 18.015 -0.013 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.155 18.429 -1.034 1.00 0.00 H new ATOM 0 HH12 ARG A 45 14.716 19.255 -2.532 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.251 19.078 -1.940 1.00 0.00 H new ATOM 0 HH22 ARG A 45 12.522 19.620 -3.041 1.00 0.00 H new ATOM 841 N PHE A 46 11.573 13.737 3.247 1.00 0.00 N ATOM 842 CA PHE A 46 10.981 12.429 3.030 1.00 0.00 C ATOM 843 C PHE A 46 10.212 12.395 1.720 1.00 0.00 C ATOM 844 O PHE A 46 9.750 13.425 1.236 1.00 0.00 O ATOM 845 CB PHE A 46 10.074 12.038 4.206 1.00 0.00 C ATOM 846 CG PHE A 46 9.004 13.043 4.549 1.00 0.00 C ATOM 847 CD1 PHE A 46 9.270 14.090 5.419 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.727 12.927 4.022 1.00 0.00 C ATOM 849 CE1 PHE A 46 8.284 14.998 5.757 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.738 13.834 4.353 1.00 0.00 C ATOM 851 CZ PHE A 46 7.017 14.870 5.223 1.00 0.00 C ATOM 0 H PHE A 46 10.928 14.520 3.139 1.00 0.00 H new ATOM 0 HA PHE A 46 11.788 11.699 2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.596 11.086 3.975 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.696 11.877 5.087 1.00 0.00 H new ATOM 0 HD1 PHE A 46 10.260 14.197 5.838 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.502 12.117 3.344 1.00 0.00 H new ATOM 0 HE1 PHE A 46 8.504 15.807 6.438 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.749 13.733 3.932 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.245 15.579 5.485 1.00 0.00 H new ATOM 861 N THR A 47 10.095 11.213 1.144 1.00 0.00 N ATOM 862 CA THR A 47 9.413 11.054 -0.125 1.00 0.00 C ATOM 863 C THR A 47 8.106 10.286 0.053 1.00 0.00 C ATOM 864 O THR A 47 8.093 9.173 0.586 1.00 0.00 O ATOM 865 CB THR A 47 10.317 10.330 -1.145 1.00 0.00 C ATOM 866 OG1 THR A 47 11.532 11.072 -1.327 1.00 0.00 O ATOM 867 CG2 THR A 47 9.616 10.170 -2.487 1.00 0.00 C ATOM 0 H THR A 47 10.465 10.347 1.537 1.00 0.00 H new ATOM 0 HA THR A 47 9.182 12.049 -0.507 1.00 0.00 H new ATOM 0 HB THR A 47 10.542 9.338 -0.754 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.104 10.609 -1.974 1.00 0.00 H new ATOM 0 HG21 THR A 47 10.278 9.657 -3.184 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.705 9.586 -2.354 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.362 11.153 -2.884 1.00 0.00 H new ATOM 875 N THR A 48 7.012 10.892 -0.383 1.00 0.00 N ATOM 876 CA THR A 48 5.704 10.269 -0.299 1.00 0.00 C ATOM 877 C THR A 48 5.396 9.517 -1.593 1.00 0.00 C ATOM 878 O THR A 48 5.934 9.845 -2.658 1.00 0.00 O ATOM 879 CB THR A 48 4.602 11.319 -0.026 1.00 0.00 C ATOM 880 OG1 THR A 48 4.663 12.360 -1.006 1.00 0.00 O ATOM 881 CG2 THR A 48 4.751 11.930 1.362 1.00 0.00 C ATOM 0 H THR A 48 7.007 11.822 -0.802 1.00 0.00 H new ATOM 0 HA THR A 48 5.719 9.565 0.533 1.00 0.00 H new ATOM 0 HB THR A 48 3.639 10.812 -0.082 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.961 13.020 -0.827 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.961 12.664 1.523 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.676 11.145 2.115 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.722 12.418 1.442 1.00 0.00 H new ATOM 889 N TYR A 49 4.557 8.498 -1.497 1.00 0.00 N ATOM 890 CA TYR A 49 4.219 7.674 -2.645 1.00 0.00 C ATOM 891 C TYR A 49 2.766 7.871 -3.040 1.00 0.00 C ATOM 892 O TYR A 49 1.878 7.917 -2.189 1.00 0.00 O ATOM 893 CB TYR A 49 4.485 6.199 -2.344 1.00 0.00 C ATOM 894 CG TYR A 49 5.944 5.889 -2.113 1.00 0.00 C ATOM 895 CD1 TYR A 49 6.502 5.975 -0.844 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.766 5.519 -3.169 1.00 0.00 C ATOM 897 CE1 TYR A 49 7.838 5.701 -0.635 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.103 5.242 -2.967 1.00 0.00 C ATOM 899 CZ TYR A 49 8.633 5.335 -1.700 1.00 0.00 C ATOM 900 OH TYR A 49 9.965 5.060 -1.494 1.00 0.00 O ATOM 0 H TYR A 49 4.096 8.221 -0.630 1.00 0.00 H new ATOM 0 HA TYR A 49 4.850 7.981 -3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.915 5.907 -1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.120 5.595 -3.174 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.881 6.261 -0.008 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.353 5.447 -4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.258 5.773 0.357 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.730 4.954 -3.798 1.00 0.00 H new ATOM 0 HH TYR A 49 10.398 4.879 -2.354 1.00 0.00 H new ATOM 910 N GLU A 50 2.539 7.989 -4.332 1.00 0.00 N ATOM 911 CA GLU A 50 1.210 8.190 -4.867 1.00 0.00 C ATOM 912 C GLU A 50 0.565 6.839 -5.171 1.00 0.00 C ATOM 913 O GLU A 50 1.059 6.080 -6.007 1.00 0.00 O ATOM 914 CB GLU A 50 1.306 9.046 -6.131 1.00 0.00 C ATOM 915 CG GLU A 50 -0.010 9.626 -6.592 1.00 0.00 C ATOM 916 CD GLU A 50 0.140 10.487 -7.828 1.00 0.00 C ATOM 917 OE1 GLU A 50 0.596 11.643 -7.702 1.00 0.00 O ATOM 918 OE2 GLU A 50 -0.200 10.014 -8.933 1.00 0.00 O ATOM 0 H GLU A 50 3.272 7.948 -5.040 1.00 0.00 H new ATOM 0 HA GLU A 50 0.587 8.707 -4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.006 9.862 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.724 8.440 -6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.708 8.815 -6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.443 10.221 -5.788 1.00 0.00 H new ATOM 925 N ILE A 51 -0.522 6.538 -4.475 1.00 0.00 N ATOM 926 CA ILE A 51 -1.206 5.260 -4.624 1.00 0.00 C ATOM 927 C ILE A 51 -2.341 5.367 -5.632 1.00 0.00 C ATOM 928 O ILE A 51 -3.335 6.052 -5.389 1.00 0.00 O ATOM 929 CB ILE A 51 -1.814 4.747 -3.301 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.733 4.345 -2.291 1.00 0.00 C ATOM 931 CG2 ILE A 51 -2.749 3.583 -3.589 1.00 0.00 C ATOM 932 CD1 ILE A 51 -0.119 5.516 -1.553 1.00 0.00 C ATOM 0 H ILE A 51 -0.952 7.166 -3.796 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.442 4.559 -4.962 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.380 5.561 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.166 3.657 -1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.055 3.803 -2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.178 3.221 -2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.549 3.914 -4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.191 2.778 -4.068 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.636 5.152 -0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.344 6.195 -2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.895 6.046 -1.001 1.00 0.00 H new ATOM 944 N ARG A 52 -2.195 4.676 -6.743 1.00 0.00 N ATOM 945 CA ARG A 52 -3.213 4.651 -7.779 1.00 0.00 C ATOM 946 C ARG A 52 -3.958 3.322 -7.775 1.00 0.00 C ATOM 947 O ARG A 52 -3.347 2.270 -7.908 1.00 0.00 O ATOM 948 CB ARG A 52 -2.545 4.890 -9.125 1.00 0.00 C ATOM 949 CG ARG A 52 -2.218 6.345 -9.365 1.00 0.00 C ATOM 950 CD ARG A 52 -1.377 6.561 -10.605 1.00 0.00 C ATOM 951 NE ARG A 52 -0.830 7.917 -10.656 1.00 0.00 N ATOM 952 CZ ARG A 52 -0.432 8.529 -11.769 1.00 0.00 C ATOM 953 NH1 ARG A 52 -0.553 7.932 -12.948 1.00 0.00 N ATOM 954 NH2 ARG A 52 0.087 9.744 -11.689 1.00 0.00 N ATOM 0 H ARG A 52 -1.370 4.116 -6.956 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.945 5.436 -7.589 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.629 4.302 -9.180 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.201 4.534 -9.919 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.145 6.910 -9.458 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.688 6.741 -8.499 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.561 5.838 -10.622 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -1.983 6.379 -11.493 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.748 8.429 -9.778 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.954 6.996 -13.007 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -0.245 8.409 -13.795 1.00 0.00 H new ATOM 0 HH21 ARG A 52 0.178 10.201 -10.782 1.00 0.00 H new ATOM 0 HH22 ARG A 52 0.396 10.223 -12.535 1.00 0.00 H new ATOM 968 N VAL A 53 -5.275 3.366 -7.605 1.00 0.00 N ATOM 969 CA VAL A 53 -6.067 2.142 -7.526 1.00 0.00 C ATOM 970 C VAL A 53 -7.254 2.170 -8.484 1.00 0.00 C ATOM 971 O VAL A 53 -7.900 3.204 -8.664 1.00 0.00 O ATOM 972 CB VAL A 53 -6.566 1.861 -6.074 1.00 0.00 C ATOM 973 CG1 VAL A 53 -6.285 3.032 -5.154 1.00 0.00 C ATOM 974 CG2 VAL A 53 -8.049 1.496 -6.033 1.00 0.00 C ATOM 0 H VAL A 53 -5.814 4.228 -7.520 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.402 1.331 -7.823 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.004 0.999 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.646 2.802 -4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.212 3.218 -5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.795 3.919 -5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.349 1.310 -5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.638 2.319 -6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.220 0.599 -6.628 1.00 0.00 H new ATOM 984 N LYS A 54 -7.510 1.027 -9.112 1.00 0.00 N ATOM 985 CA LYS A 54 -8.736 0.815 -9.864 1.00 0.00 C ATOM 986 C LYS A 54 -9.382 -0.473 -9.387 1.00 0.00 C ATOM 987 O LYS A 54 -8.701 -1.487 -9.215 1.00 0.00 O ATOM 988 CB LYS A 54 -8.466 0.739 -11.362 1.00 0.00 C ATOM 989 CG LYS A 54 -9.722 0.894 -12.206 1.00 0.00 C ATOM 990 CD LYS A 54 -9.479 1.786 -13.409 1.00 0.00 C ATOM 991 CE LYS A 54 -9.216 3.223 -12.985 1.00 0.00 C ATOM 992 NZ LYS A 54 -9.057 4.132 -14.148 1.00 0.00 N ATOM 0 H LYS A 54 -6.876 0.228 -9.113 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.404 1.660 -9.694 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.754 1.517 -11.636 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.997 -0.218 -11.592 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.059 -0.087 -12.542 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.522 1.314 -11.596 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.628 1.410 -13.977 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.344 1.752 -14.071 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.040 3.573 -12.363 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.316 3.260 -12.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.880 5.100 -13.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.255 3.815 -14.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.925 4.119 -14.720 1.00 0.00 H new ATOM 1006 N THR A 55 -10.680 -0.433 -9.144 1.00 0.00 N ATOM 1007 CA THR A 55 -11.370 -1.587 -8.597 1.00 0.00 C ATOM 1008 C THR A 55 -12.880 -1.434 -8.661 1.00 0.00 C ATOM 1009 O THR A 55 -13.408 -0.352 -8.913 1.00 0.00 O ATOM 1010 CB THR A 55 -10.978 -1.833 -7.128 1.00 0.00 C ATOM 1011 OG1 THR A 55 -11.410 -3.138 -6.736 1.00 0.00 O ATOM 1012 CG2 THR A 55 -11.611 -0.799 -6.204 1.00 0.00 C ATOM 0 H THR A 55 -11.273 0.379 -9.315 1.00 0.00 H new ATOM 0 HA THR A 55 -11.066 -2.434 -9.212 1.00 0.00 H new ATOM 0 HB THR A 55 -9.894 -1.749 -7.046 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.122 -3.793 -7.406 1.00 0.00 H new ATOM 0 HG21 THR A 55 -11.315 -1.001 -5.175 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.275 0.198 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.697 -0.854 -6.286 1.00 0.00 H new ATOM 1020 N ASN A 56 -13.565 -2.546 -8.466 1.00 0.00 N ATOM 1021 CA ASN A 56 -15.001 -2.522 -8.238 1.00 0.00 C ATOM 1022 C ASN A 56 -15.313 -3.088 -6.857 1.00 0.00 C ATOM 1023 O ASN A 56 -16.420 -3.553 -6.595 1.00 0.00 O ATOM 1024 CB ASN A 56 -15.794 -3.252 -9.338 1.00 0.00 C ATOM 1025 CG ASN A 56 -15.331 -4.672 -9.643 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -14.779 -5.374 -8.665 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -15.481 -5.140 -10.769 1.00 0.00 N flip ATOM 0 H ASN A 56 -13.151 -3.478 -8.461 1.00 0.00 H new ATOM 0 HA ASN A 56 -15.324 -1.482 -8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.843 -3.285 -9.045 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -15.737 -2.664 -10.254 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -15.909 -4.576 -11.503 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -15.177 -6.093 -10.970 1.00 0.00 H new ATOM 1034 N LEU A 57 -14.302 -3.062 -5.987 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.458 -3.448 -4.586 1.00 0.00 C ATOM 1036 C LEU A 57 -15.550 -2.627 -3.918 1.00 0.00 C ATOM 1037 O LEU A 57 -15.560 -1.401 -4.019 1.00 0.00 O ATOM 1038 CB LEU A 57 -13.157 -3.205 -3.826 1.00 0.00 C ATOM 1039 CG LEU A 57 -12.022 -4.188 -4.089 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.709 -3.554 -3.710 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.207 -5.468 -3.304 1.00 0.00 C ATOM 0 H LEU A 57 -13.355 -2.774 -6.234 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.723 -4.505 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.803 -2.203 -4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.378 -3.217 -2.759 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.027 -4.435 -5.151 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.898 -4.257 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.554 -2.654 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.724 -3.292 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.381 -6.147 -3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.228 -5.241 -2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.146 -5.939 -3.593 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.465 -3.290 -3.199 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.538 -2.610 -2.480 1.00 0.00 C ATOM 1055 C PRO A 58 -16.987 -1.770 -1.334 1.00 0.00 C ATOM 1056 O PRO A 58 -17.468 -0.670 -1.069 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.417 -3.742 -1.948 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.943 -4.989 -2.620 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.518 -4.749 -3.018 1.00 0.00 C ATOM 0 HA PRO A 58 -18.088 -1.920 -3.120 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.330 -3.826 -0.865 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.468 -3.556 -2.170 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -18.018 -5.844 -1.948 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.556 -5.215 -3.493 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.822 -5.086 -2.249 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -16.261 -5.279 -3.935 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.961 -2.302 -0.670 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.274 -1.596 0.410 1.00 0.00 C ATOM 1069 C ILE A 59 -14.692 -0.252 -0.046 1.00 0.00 C ATOM 1070 O ILE A 59 -14.831 0.750 0.653 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.133 -2.465 1.012 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.095 -1.587 1.726 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.468 -3.315 -0.064 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.935 -2.361 2.309 1.00 0.00 C ATOM 0 H ILE A 59 -15.585 -3.230 -0.865 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.029 -1.402 1.172 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.577 -3.136 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.710 -0.851 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.589 -1.035 2.525 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.674 -3.913 0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.209 -3.975 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.045 -2.666 -0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.246 -1.671 2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.307 -3.079 3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.414 -2.892 1.512 1.00 0.00 H new ATOM 1086 N PHE A 60 -14.085 -0.224 -1.231 1.00 0.00 N ATOM 1087 CA PHE A 60 -13.329 0.951 -1.668 1.00 0.00 C ATOM 1088 C PHE A 60 -14.210 2.161 -1.956 1.00 0.00 C ATOM 1089 O PHE A 60 -13.724 3.285 -1.913 1.00 0.00 O ATOM 1090 CB PHE A 60 -12.471 0.619 -2.886 1.00 0.00 C ATOM 1091 CG PHE A 60 -11.185 -0.077 -2.533 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -11.110 -0.900 -1.423 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -10.054 0.094 -3.311 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.935 -1.540 -1.094 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.874 -0.545 -2.989 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.815 -1.363 -1.877 1.00 0.00 C ATOM 0 H PHE A 60 -14.100 -0.993 -1.901 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.684 1.225 -0.833 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.044 -0.013 -3.565 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -12.243 1.539 -3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.985 -1.043 -0.806 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -10.095 0.734 -4.180 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.892 -2.179 -0.224 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.998 -0.406 -3.605 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.892 -1.863 -1.622 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.483 1.929 -2.259 1.00 0.00 N ATOM 1107 CA LYS A 61 -16.465 3.009 -2.455 1.00 0.00 C ATOM 1108 C LYS A 61 -16.198 3.816 -3.739 1.00 0.00 C ATOM 1109 O LYS A 61 -17.006 3.788 -4.663 1.00 0.00 O ATOM 1110 CB LYS A 61 -16.493 3.939 -1.227 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.774 4.755 -1.076 1.00 0.00 C ATOM 1112 CD LYS A 61 -17.842 5.940 -2.032 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.836 7.021 -1.668 1.00 0.00 C ATOM 1114 NZ LYS A 61 -16.922 8.193 -2.578 1.00 0.00 N ATOM 0 H LYS A 61 -15.870 0.993 -2.377 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.442 2.540 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.353 3.337 -0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.647 4.624 -1.287 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.633 4.107 -1.248 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.848 5.118 -0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.654 5.597 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.848 6.360 -2.018 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.009 7.346 -0.642 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.829 6.606 -1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -16.219 8.905 -2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.732 7.889 -3.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.875 8.606 -2.523 1.00 0.00 H new ATOM 1128 N LEU A 62 -15.061 4.514 -3.800 1.00 0.00 N ATOM 1129 CA LEU A 62 -14.751 5.408 -4.913 1.00 0.00 C ATOM 1130 C LEU A 62 -14.398 4.604 -6.142 1.00 0.00 C ATOM 1131 O LEU A 62 -14.508 5.091 -7.266 1.00 0.00 O ATOM 1132 CB LEU A 62 -13.590 6.345 -4.556 1.00 0.00 C ATOM 1133 CG LEU A 62 -12.616 5.791 -3.525 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -11.226 6.263 -3.788 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -13.042 6.170 -2.117 1.00 0.00 C ATOM 0 H LEU A 62 -14.336 4.475 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 62 -15.634 6.013 -5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.039 6.580 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.000 7.282 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.630 4.704 -3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.553 5.851 -3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.910 5.932 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.197 7.352 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -12.330 5.762 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.069 7.256 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.033 5.764 -1.915 1.00 0.00 H new ATOM 1147 N LYS A 63 -13.916 3.386 -5.891 1.00 0.00 N ATOM 1148 CA LYS A 63 -13.685 2.379 -6.931 1.00 0.00 C ATOM 1149 C LYS A 63 -12.368 2.614 -7.620 1.00 0.00 C ATOM 1150 O LYS A 63 -11.681 1.681 -8.000 1.00 0.00 O ATOM 1151 CB LYS A 63 -14.820 2.366 -7.961 1.00 0.00 C ATOM 1152 CG LYS A 63 -16.164 2.047 -7.350 1.00 0.00 C ATOM 1153 CD LYS A 63 -16.229 0.607 -6.888 1.00 0.00 C ATOM 1154 CE LYS A 63 -17.208 0.439 -5.747 1.00 0.00 C ATOM 1155 NZ LYS A 63 -18.529 1.057 -6.046 1.00 0.00 N ATOM 0 H LYS A 63 -13.673 3.067 -4.953 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.658 1.406 -6.441 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.871 3.338 -8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.594 1.631 -8.734 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.349 2.711 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.951 2.233 -8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.525 -0.031 -7.721 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.239 0.279 -6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.344 -0.622 -5.540 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.793 0.889 -4.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.698 1.848 -5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.534 1.409 -7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.279 0.346 -5.930 1.00 0.00 H new ATOM 1169 N GLU A 64 -12.008 3.858 -7.757 1.00 0.00 N ATOM 1170 CA GLU A 64 -10.793 4.203 -8.439 1.00 0.00 C ATOM 1171 C GLU A 64 -10.427 5.643 -8.152 1.00 0.00 C ATOM 1172 O GLU A 64 -11.238 6.556 -8.304 1.00 0.00 O ATOM 1173 CB GLU A 64 -10.922 3.881 -9.933 1.00 0.00 C ATOM 1174 CG GLU A 64 -12.110 4.515 -10.638 1.00 0.00 C ATOM 1175 CD GLU A 64 -11.874 5.951 -11.055 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -10.851 6.224 -11.716 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -12.709 6.818 -10.723 1.00 0.00 O ATOM 0 H GLU A 64 -12.541 4.653 -7.404 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.965 3.600 -8.067 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -10.010 4.201 -10.436 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.987 2.799 -10.050 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.355 3.925 -11.521 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.977 4.475 -9.978 1.00 0.00 H new ATOM 1184 N SER A 65 -9.219 5.823 -7.667 1.00 0.00 N ATOM 1185 CA SER A 65 -8.762 7.112 -7.210 1.00 0.00 C ATOM 1186 C SER A 65 -7.270 7.031 -6.932 1.00 0.00 C ATOM 1187 O SER A 65 -6.667 5.960 -7.067 1.00 0.00 O ATOM 1188 CB SER A 65 -9.535 7.510 -5.947 1.00 0.00 C ATOM 1189 OG SER A 65 -9.288 8.856 -5.573 1.00 0.00 O ATOM 0 H SER A 65 -8.527 5.079 -7.579 1.00 0.00 H new ATOM 0 HA SER A 65 -8.939 7.871 -7.972 1.00 0.00 H new ATOM 0 HB2 SER A 65 -10.603 7.371 -6.117 1.00 0.00 H new ATOM 0 HB3 SER A 65 -9.254 6.849 -5.127 1.00 0.00 H new ATOM 0 HG SER A 65 -9.800 9.070 -4.765 1.00 0.00 H new ATOM 1195 N THR A 66 -6.665 8.147 -6.578 1.00 0.00 N ATOM 1196 CA THR A 66 -5.255 8.162 -6.257 1.00 0.00 C ATOM 1197 C THR A 66 -4.965 9.098 -5.092 1.00 0.00 C ATOM 1198 O THR A 66 -5.455 10.227 -5.045 1.00 0.00 O ATOM 1199 CB THR A 66 -4.409 8.560 -7.480 1.00 0.00 C ATOM 1200 OG1 THR A 66 -4.762 7.730 -8.594 1.00 0.00 O ATOM 1201 CG2 THR A 66 -2.933 8.416 -7.177 1.00 0.00 C ATOM 0 H THR A 66 -7.128 9.053 -6.506 1.00 0.00 H new ATOM 0 HA THR A 66 -4.979 7.149 -5.962 1.00 0.00 H new ATOM 0 HB THR A 66 -4.610 9.603 -7.723 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.678 8.244 -9.424 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.352 8.702 -8.054 1.00 0.00 H new ATOM 0 HG22 THR A 66 -2.669 9.062 -6.340 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.714 7.380 -6.919 1.00 0.00 H new ATOM 1209 N VAL A 67 -4.184 8.605 -4.149 1.00 0.00 N ATOM 1210 CA VAL A 67 -3.765 9.382 -2.994 1.00 0.00 C ATOM 1211 C VAL A 67 -2.245 9.450 -2.958 1.00 0.00 C ATOM 1212 O VAL A 67 -1.585 8.865 -3.807 1.00 0.00 O ATOM 1213 CB VAL A 67 -4.270 8.746 -1.685 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -5.790 8.762 -1.626 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.742 7.325 -1.565 1.00 0.00 C ATOM 0 H VAL A 67 -3.821 7.652 -4.161 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.189 10.382 -3.081 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.898 9.332 -0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.123 8.308 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.145 9.791 -1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.193 8.198 -2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.102 6.880 -0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.093 6.734 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.652 7.341 -1.560 1.00 0.00 H new ATOM 1225 N ARG A 68 -1.688 10.151 -1.985 1.00 0.00 N ATOM 1226 CA ARG A 68 -0.243 10.210 -1.836 1.00 0.00 C ATOM 1227 C ARG A 68 0.138 10.225 -0.361 1.00 0.00 C ATOM 1228 O ARG A 68 -0.036 11.229 0.329 1.00 0.00 O ATOM 1229 CB ARG A 68 0.315 11.436 -2.560 1.00 0.00 C ATOM 1230 CG ARG A 68 1.830 11.470 -2.624 1.00 0.00 C ATOM 1231 CD ARG A 68 2.310 12.515 -3.614 1.00 0.00 C ATOM 1232 NE ARG A 68 1.942 13.873 -3.213 1.00 0.00 N ATOM 1233 CZ ARG A 68 1.877 14.904 -4.055 1.00 0.00 C ATOM 1234 NH1 ARG A 68 2.167 14.739 -5.341 1.00 0.00 N ATOM 1235 NH2 ARG A 68 1.526 16.103 -3.610 1.00 0.00 N ATOM 0 H ARG A 68 -2.210 10.684 -1.290 1.00 0.00 H new ATOM 0 HA ARG A 68 0.194 9.320 -2.289 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.083 11.460 -3.574 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.039 12.336 -2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.234 11.688 -1.635 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.207 10.489 -2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.394 12.449 -3.711 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.888 12.302 -4.596 1.00 0.00 H new ATOM 0 HE ARG A 68 1.722 14.041 -2.231 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.441 13.820 -5.688 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.116 15.531 -5.981 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.306 16.236 -2.623 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.476 16.892 -4.255 1.00 0.00 H new ATOM 1249 N ARG A 69 0.649 9.098 0.115 1.00 0.00 N ATOM 1250 CA ARG A 69 0.981 8.937 1.525 1.00 0.00 C ATOM 1251 C ARG A 69 2.419 8.458 1.682 1.00 0.00 C ATOM 1252 O ARG A 69 3.048 8.037 0.715 1.00 0.00 O ATOM 1253 CB ARG A 69 0.010 7.955 2.192 1.00 0.00 C ATOM 1254 CG ARG A 69 -1.435 8.423 2.170 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.571 9.809 2.782 1.00 0.00 C ATOM 1256 NE ARG A 69 -0.916 9.900 4.087 1.00 0.00 N ATOM 1257 CZ ARG A 69 -0.332 11.003 4.557 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -0.327 12.123 3.842 1.00 0.00 N ATOM 1259 NH2 ARG A 69 0.259 10.974 5.743 1.00 0.00 N ATOM 0 H ARG A 69 0.844 8.277 -0.458 1.00 0.00 H new ATOM 0 HA ARG A 69 0.886 9.905 2.017 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.079 6.990 1.689 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.317 7.798 3.226 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.800 8.438 1.143 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.058 7.717 2.719 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.138 10.547 2.107 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -2.627 10.056 2.889 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.905 9.067 4.675 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.773 12.144 2.925 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.122 12.961 4.210 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.265 10.112 6.289 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.708 11.813 6.110 1.00 0.00 H new ATOM 1273 N ARG A 70 2.930 8.513 2.901 1.00 0.00 N ATOM 1274 CA ARG A 70 4.337 8.244 3.153 1.00 0.00 C ATOM 1275 C ARG A 70 4.553 6.783 3.552 1.00 0.00 C ATOM 1276 O ARG A 70 3.596 6.081 3.878 1.00 0.00 O ATOM 1277 CB ARG A 70 4.849 9.196 4.245 1.00 0.00 C ATOM 1278 CG ARG A 70 6.340 9.095 4.525 1.00 0.00 C ATOM 1279 CD ARG A 70 6.801 10.158 5.510 1.00 0.00 C ATOM 1280 NE ARG A 70 6.059 10.116 6.768 1.00 0.00 N ATOM 1281 CZ ARG A 70 6.117 11.066 7.700 1.00 0.00 C ATOM 1282 NH1 ARG A 70 6.903 12.122 7.532 1.00 0.00 N ATOM 1283 NH2 ARG A 70 5.391 10.958 8.803 1.00 0.00 N ATOM 0 H ARG A 70 2.389 8.742 3.735 1.00 0.00 H new ATOM 0 HA ARG A 70 4.902 8.417 2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.616 10.220 3.954 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.305 8.995 5.168 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.569 8.106 4.923 1.00 0.00 H new ATOM 0 HG3 ARG A 70 6.893 9.199 3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 70 7.863 10.023 5.714 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.686 11.143 5.057 1.00 0.00 H new ATOM 0 HE ARG A 70 5.460 9.310 6.943 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.466 12.209 6.686 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.944 12.847 8.249 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.787 10.147 8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 70 5.436 11.686 9.516 1.00 0.00 H new ATOM 1297 N TYR A 71 5.801 6.325 3.515 1.00 0.00 N ATOM 1298 CA TYR A 71 6.134 4.956 3.899 1.00 0.00 C ATOM 1299 C TYR A 71 5.575 4.629 5.286 1.00 0.00 C ATOM 1300 O TYR A 71 5.050 3.539 5.509 1.00 0.00 O ATOM 1301 CB TYR A 71 7.651 4.772 3.876 1.00 0.00 C ATOM 1302 CG TYR A 71 8.114 3.377 4.226 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.691 2.277 3.493 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.987 3.164 5.283 1.00 0.00 C ATOM 1305 CE1 TYR A 71 8.125 1.005 3.803 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.425 1.894 5.602 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.992 0.819 4.859 1.00 0.00 C ATOM 1308 OH TYR A 71 9.435 -0.447 5.168 1.00 0.00 O ATOM 0 H TYR A 71 6.602 6.884 3.222 1.00 0.00 H new ATOM 0 HA TYR A 71 5.680 4.270 3.185 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.021 5.026 2.883 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.101 5.477 4.574 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.011 2.419 2.666 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.330 4.006 5.866 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.788 0.159 3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 71 10.103 1.745 6.429 1.00 0.00 H new ATOM 0 HH TYR A 71 9.984 -0.790 4.432 1.00 0.00 H new ATOM 1318 N SER A 72 5.677 5.592 6.199 1.00 0.00 N ATOM 1319 CA SER A 72 5.146 5.457 7.550 1.00 0.00 C ATOM 1320 C SER A 72 3.664 5.079 7.540 1.00 0.00 C ATOM 1321 O SER A 72 3.203 4.326 8.400 1.00 0.00 O ATOM 1322 CB SER A 72 5.341 6.769 8.306 1.00 0.00 C ATOM 1323 OG SER A 72 4.837 7.861 7.555 1.00 0.00 O ATOM 0 H SER A 72 6.131 6.488 6.021 1.00 0.00 H new ATOM 0 HA SER A 72 5.689 4.654 8.049 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.833 6.718 9.269 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.400 6.921 8.512 1.00 0.00 H new ATOM 0 HG SER A 72 4.247 8.402 8.120 1.00 0.00 H new ATOM 1329 N ASP A 73 2.922 5.602 6.568 1.00 0.00 N ATOM 1330 CA ASP A 73 1.508 5.283 6.433 1.00 0.00 C ATOM 1331 C ASP A 73 1.343 3.808 6.111 1.00 0.00 C ATOM 1332 O ASP A 73 0.473 3.138 6.660 1.00 0.00 O ATOM 1333 CB ASP A 73 0.849 6.133 5.340 1.00 0.00 C ATOM 1334 CG ASP A 73 0.811 7.612 5.676 1.00 0.00 C ATOM 1335 OD1 ASP A 73 1.818 8.310 5.434 1.00 0.00 O ATOM 1336 OD2 ASP A 73 -0.232 8.094 6.167 1.00 0.00 O ATOM 0 H ASP A 73 3.278 6.248 5.864 1.00 0.00 H new ATOM 0 HA ASP A 73 1.016 5.508 7.379 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.390 5.993 4.404 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.168 5.778 5.176 1.00 0.00 H new ATOM 1341 N PHE A 74 2.206 3.300 5.232 1.00 0.00 N ATOM 1342 CA PHE A 74 2.187 1.884 4.872 1.00 0.00 C ATOM 1343 C PHE A 74 2.545 1.024 6.081 1.00 0.00 C ATOM 1344 O PHE A 74 1.979 -0.050 6.281 1.00 0.00 O ATOM 1345 CB PHE A 74 3.171 1.593 3.732 1.00 0.00 C ATOM 1346 CG PHE A 74 2.804 2.212 2.410 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.055 3.550 2.158 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.222 1.445 1.410 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.734 4.112 0.937 1.00 0.00 C ATOM 1350 CE2 PHE A 74 1.897 2.002 0.191 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.153 3.337 -0.047 1.00 0.00 C ATOM 0 H PHE A 74 2.925 3.847 4.758 1.00 0.00 H new ATOM 0 HA PHE A 74 1.179 1.639 4.537 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.159 1.950 4.023 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.248 0.513 3.603 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.507 4.162 2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.021 0.399 1.589 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.937 5.157 0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.442 1.394 -0.577 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.899 3.775 -1.001 1.00 0.00 H new ATOM 1361 N GLU A 75 3.490 1.510 6.884 1.00 0.00 N ATOM 1362 CA GLU A 75 3.934 0.806 8.087 1.00 0.00 C ATOM 1363 C GLU A 75 2.779 0.619 9.067 1.00 0.00 C ATOM 1364 O GLU A 75 2.502 -0.492 9.530 1.00 0.00 O ATOM 1365 CB GLU A 75 5.063 1.584 8.772 1.00 0.00 C ATOM 1366 CG GLU A 75 6.209 1.947 7.846 1.00 0.00 C ATOM 1367 CD GLU A 75 7.465 2.343 8.597 1.00 0.00 C ATOM 1368 OE1 GLU A 75 8.265 1.447 8.936 1.00 0.00 O ATOM 1369 OE2 GLU A 75 7.660 3.549 8.856 1.00 0.00 O ATOM 0 H GLU A 75 3.967 2.397 6.721 1.00 0.00 H new ATOM 0 HA GLU A 75 4.301 -0.175 7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.653 2.498 9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.451 0.989 9.599 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.430 1.099 7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.902 2.770 7.200 1.00 0.00 H new ATOM 1376 N TRP A 76 2.116 1.720 9.365 1.00 0.00 N ATOM 1377 CA TRP A 76 0.981 1.738 10.283 1.00 0.00 C ATOM 1378 C TRP A 76 -0.215 0.982 9.702 1.00 0.00 C ATOM 1379 O TRP A 76 -1.020 0.417 10.436 1.00 0.00 O ATOM 1380 CB TRP A 76 0.652 3.201 10.604 1.00 0.00 C ATOM 1381 CG TRP A 76 -0.772 3.509 10.966 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -1.646 4.226 10.207 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -1.487 3.147 12.160 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -2.840 4.368 10.865 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -2.778 3.701 12.049 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -1.170 2.416 13.308 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -3.747 3.555 13.031 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -2.137 2.265 14.288 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -3.412 2.832 14.143 1.00 0.00 C ATOM 0 H TRP A 76 2.347 2.635 8.978 1.00 0.00 H new ATOM 0 HA TRP A 76 1.234 1.220 11.208 1.00 0.00 H new ATOM 0 HB2 TRP A 76 1.289 3.520 11.429 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.922 3.808 9.740 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.430 4.625 9.227 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.646 4.890 10.522 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -0.190 1.977 13.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -4.727 3.995 12.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -1.905 1.701 15.179 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.144 2.695 14.925 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.296 0.939 8.382 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.348 0.203 7.704 1.00 0.00 C ATOM 1402 C LEU A 77 -1.093 -1.290 7.869 1.00 0.00 C ATOM 1403 O LEU A 77 -1.992 -2.056 8.220 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.370 0.615 6.222 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.498 0.048 5.340 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.241 -1.399 4.971 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -3.845 0.189 6.022 1.00 0.00 C ATOM 0 H LEU A 77 0.359 1.408 7.757 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.323 0.431 8.135 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.423 1.703 6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.418 0.323 5.778 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.514 0.632 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.057 -1.766 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.303 -1.473 4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.178 -2.000 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.624 -0.219 5.378 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.833 -0.355 6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.048 1.243 6.213 1.00 0.00 H new ATOM 1419 N ARG A 78 0.153 -1.682 7.636 1.00 0.00 N ATOM 1420 CA ARG A 78 0.565 -3.070 7.760 1.00 0.00 C ATOM 1421 C ARG A 78 0.300 -3.601 9.160 1.00 0.00 C ATOM 1422 O ARG A 78 -0.435 -4.572 9.342 1.00 0.00 O ATOM 1423 CB ARG A 78 2.055 -3.212 7.445 1.00 0.00 C ATOM 1424 CG ARG A 78 2.625 -4.582 7.777 1.00 0.00 C ATOM 1425 CD ARG A 78 4.084 -4.673 7.387 1.00 0.00 C ATOM 1426 NE ARG A 78 4.690 -5.945 7.770 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.986 -6.103 8.030 1.00 0.00 C ATOM 1428 NH1 ARG A 78 6.801 -5.055 8.043 1.00 0.00 N ATOM 1429 NH2 ARG A 78 6.461 -7.308 8.307 1.00 0.00 N ATOM 0 H ARG A 78 0.902 -1.048 7.357 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.020 -3.651 7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.214 -3.010 6.386 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.608 -2.454 8.000 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.518 -4.775 8.844 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.057 -5.352 7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.177 -4.541 6.309 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.633 -3.857 7.857 1.00 0.00 H new ATOM 0 HE ARG A 78 4.084 -6.762 7.843 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.435 -4.122 7.853 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.793 -5.183 8.243 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.834 -8.113 8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.454 -7.431 8.507 1.00 0.00 H new ATOM 1443 N SER A 79 0.899 -2.945 10.139 1.00 0.00 N ATOM 1444 CA SER A 79 0.837 -3.395 11.517 1.00 0.00 C ATOM 1445 C SER A 79 -0.596 -3.387 12.043 1.00 0.00 C ATOM 1446 O SER A 79 -0.963 -4.231 12.856 1.00 0.00 O ATOM 1447 CB SER A 79 1.744 -2.521 12.383 1.00 0.00 C ATOM 1448 OG SER A 79 1.526 -1.144 12.119 1.00 0.00 O ATOM 0 H SER A 79 1.439 -2.091 10.002 1.00 0.00 H new ATOM 0 HA SER A 79 1.189 -4.426 11.562 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.556 -2.727 13.437 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.787 -2.771 12.191 1.00 0.00 H new ATOM 0 HG SER A 79 1.990 -0.892 11.293 1.00 0.00 H new ATOM 1454 N GLU A 80 -1.405 -2.451 11.560 1.00 0.00 N ATOM 1455 CA GLU A 80 -2.817 -2.394 11.923 1.00 0.00 C ATOM 1456 C GLU A 80 -3.517 -3.688 11.525 1.00 0.00 C ATOM 1457 O GLU A 80 -4.227 -4.301 12.324 1.00 0.00 O ATOM 1458 CB GLU A 80 -3.492 -1.212 11.229 1.00 0.00 C ATOM 1459 CG GLU A 80 -4.176 -0.253 12.185 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.155 -0.947 13.104 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -6.197 -1.421 12.620 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -4.883 -1.015 14.321 1.00 0.00 O ATOM 0 H GLU A 80 -1.107 -1.720 10.915 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.892 -2.266 13.003 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.745 -0.666 10.653 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.228 -1.591 10.520 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.421 0.258 12.783 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.701 0.512 11.613 1.00 0.00 H new ATOM 1469 N LEU A 81 -3.280 -4.109 10.292 1.00 0.00 N ATOM 1470 CA LEU A 81 -3.885 -5.321 9.760 1.00 0.00 C ATOM 1471 C LEU A 81 -3.384 -6.553 10.506 1.00 0.00 C ATOM 1472 O LEU A 81 -4.095 -7.550 10.631 1.00 0.00 O ATOM 1473 CB LEU A 81 -3.560 -5.449 8.272 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.081 -4.319 7.391 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -3.597 -4.496 5.968 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -5.591 -4.272 7.431 1.00 0.00 C ATOM 0 H LEU A 81 -2.668 -3.624 9.636 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.965 -5.255 9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.478 -5.507 8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.970 -6.391 7.907 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.695 -3.374 7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.977 -3.682 5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.507 -4.487 5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.958 -5.447 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.947 -3.460 6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.994 -5.218 7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.923 -4.104 8.456 1.00 0.00 H new ATOM 1488 N GLU A 82 -2.156 -6.474 10.997 1.00 0.00 N ATOM 1489 CA GLU A 82 -1.530 -7.585 11.700 1.00 0.00 C ATOM 1490 C GLU A 82 -1.962 -7.652 13.163 1.00 0.00 C ATOM 1491 O GLU A 82 -2.103 -8.738 13.728 1.00 0.00 O ATOM 1492 CB GLU A 82 -0.010 -7.454 11.650 1.00 0.00 C ATOM 1493 CG GLU A 82 0.571 -7.458 10.256 1.00 0.00 C ATOM 1494 CD GLU A 82 2.078 -7.600 10.266 1.00 0.00 C ATOM 1495 OE1 GLU A 82 2.772 -6.603 10.550 1.00 0.00 O ATOM 1496 OE2 GLU A 82 2.576 -8.717 10.000 1.00 0.00 O ATOM 0 H GLU A 82 -1.568 -5.644 10.920 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.851 -8.498 11.198 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.279 -6.529 12.148 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.432 -8.273 12.217 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.134 -8.277 9.684 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.298 -6.533 9.748 1.00 0.00 H new ATOM 1503 N ARG A 83 -2.159 -6.490 13.773 1.00 0.00 N ATOM 1504 CA ARG A 83 -2.342 -6.402 15.216 1.00 0.00 C ATOM 1505 C ARG A 83 -3.674 -6.993 15.683 1.00 0.00 C ATOM 1506 O ARG A 83 -3.795 -7.416 16.834 1.00 0.00 O ATOM 1507 CB ARG A 83 -2.131 -4.961 15.693 1.00 0.00 C ATOM 1508 CG ARG A 83 -3.198 -3.993 15.258 1.00 0.00 C ATOM 1509 CD ARG A 83 -4.389 -4.094 16.171 1.00 0.00 C ATOM 1510 NE ARG A 83 -5.315 -2.974 16.028 1.00 0.00 N ATOM 1511 CZ ARG A 83 -6.227 -2.637 16.939 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -6.303 -3.296 18.090 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -7.053 -1.626 16.708 1.00 0.00 N ATOM 0 H ARG A 83 -2.196 -5.593 13.289 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.579 -7.022 15.686 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.078 -4.957 16.782 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.167 -4.608 15.325 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.805 -2.976 15.271 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.497 -4.206 14.232 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.919 -5.024 15.966 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.045 -4.144 17.204 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.260 -2.414 15.177 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.661 -4.065 18.281 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.004 -3.033 18.783 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.990 -1.106 15.833 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.751 -1.368 17.406 1.00 0.00 H new ATOM 1527 N GLU A 84 -4.671 -7.026 14.807 1.00 0.00 N ATOM 1528 CA GLU A 84 -5.938 -7.670 15.145 1.00 0.00 C ATOM 1529 C GLU A 84 -6.259 -8.820 14.211 1.00 0.00 C ATOM 1530 O GLU A 84 -6.490 -9.945 14.651 1.00 0.00 O ATOM 1531 CB GLU A 84 -7.104 -6.681 15.140 1.00 0.00 C ATOM 1532 CG GLU A 84 -7.301 -5.966 16.462 1.00 0.00 C ATOM 1533 CD GLU A 84 -8.764 -5.762 16.790 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -9.385 -6.691 17.350 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -9.305 -4.679 16.498 1.00 0.00 O ATOM 0 H GLU A 84 -4.631 -6.622 13.871 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.811 -8.060 16.155 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.938 -5.941 14.358 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.020 -7.214 14.885 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.829 -6.542 17.258 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.800 -4.999 16.428 1.00 0.00 H new ATOM 1542 N SER A 85 -6.273 -8.534 12.930 1.00 0.00 N ATOM 1543 CA SER A 85 -6.719 -9.498 11.947 1.00 0.00 C ATOM 1544 C SER A 85 -5.596 -10.408 11.485 1.00 0.00 C ATOM 1545 O SER A 85 -4.424 -10.207 11.808 1.00 0.00 O ATOM 1546 CB SER A 85 -7.342 -8.770 10.764 1.00 0.00 C ATOM 1547 OG SER A 85 -8.523 -8.103 11.167 1.00 0.00 O ATOM 0 H SER A 85 -5.980 -7.638 12.541 1.00 0.00 H new ATOM 0 HA SER A 85 -7.467 -10.136 12.418 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.632 -8.052 10.355 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.570 -9.481 9.970 1.00 0.00 H new ATOM 0 HG SER A 85 -8.289 -7.324 11.714 1.00 0.00 H new ATOM 1553 N LYS A 86 -5.983 -11.419 10.732 1.00 0.00 N ATOM 1554 CA LYS A 86 -5.065 -12.432 10.253 1.00 0.00 C ATOM 1555 C LYS A 86 -4.740 -12.171 8.798 1.00 0.00 C ATOM 1556 O LYS A 86 -4.514 -13.096 8.017 1.00 0.00 O ATOM 1557 CB LYS A 86 -5.711 -13.798 10.410 1.00 0.00 C ATOM 1558 CG LYS A 86 -6.471 -13.932 11.716 1.00 0.00 C ATOM 1559 CD LYS A 86 -7.192 -15.267 11.817 1.00 0.00 C ATOM 1560 CE LYS A 86 -8.279 -15.397 10.763 1.00 0.00 C ATOM 1561 NZ LYS A 86 -9.019 -16.678 10.882 1.00 0.00 N ATOM 0 H LYS A 86 -6.948 -11.561 10.434 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.141 -12.402 10.830 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.392 -13.973 9.577 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.942 -14.569 10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.778 -13.829 12.551 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -7.195 -13.121 11.800 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.474 -16.079 11.702 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.632 -15.369 12.809 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -8.977 -14.565 10.858 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.832 -15.327 9.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.751 -16.726 10.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.358 -17.473 10.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.467 -16.734 11.819 1.00 0.00 H new ATOM 1575 N VAL A 87 -4.765 -10.894 8.447 1.00 0.00 N ATOM 1576 CA VAL A 87 -4.465 -10.448 7.092 1.00 0.00 C ATOM 1577 C VAL A 87 -3.159 -11.027 6.588 1.00 0.00 C ATOM 1578 O VAL A 87 -2.190 -11.161 7.333 1.00 0.00 O ATOM 1579 CB VAL A 87 -4.381 -8.911 7.004 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -3.983 -8.459 5.601 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -5.694 -8.288 7.410 1.00 0.00 C ATOM 0 H VAL A 87 -4.993 -10.137 9.092 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.285 -10.804 6.469 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.607 -8.575 7.695 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.932 -7.371 5.570 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.008 -8.875 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.724 -8.808 4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.618 -7.203 7.342 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.484 -8.639 6.746 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.930 -8.572 8.436 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.153 -11.363 5.312 1.00 0.00 N ATOM 1592 CA VAL A 88 -1.947 -11.863 4.644 1.00 0.00 C ATOM 1593 C VAL A 88 -0.902 -10.737 4.427 1.00 0.00 C ATOM 1594 O VAL A 88 -0.205 -10.697 3.411 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.317 -12.522 3.289 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.663 -11.474 2.242 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.213 -13.448 2.802 1.00 0.00 C ATOM 0 H VAL A 88 -3.971 -11.301 4.706 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.495 -12.612 5.295 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.206 -13.131 3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.918 -11.967 1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.513 -10.884 2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.806 -10.819 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.505 -13.893 1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.293 -12.879 2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.049 -14.237 3.536 1.00 0.00 H new ATOM 1607 N VAL A 89 -0.790 -9.829 5.397 1.00 0.00 N ATOM 1608 CA VAL A 89 0.114 -8.682 5.278 1.00 0.00 C ATOM 1609 C VAL A 89 1.559 -9.145 5.071 1.00 0.00 C ATOM 1610 O VAL A 89 2.118 -9.849 5.916 1.00 0.00 O ATOM 1611 CB VAL A 89 0.079 -7.760 6.521 1.00 0.00 C ATOM 1612 CG1 VAL A 89 0.211 -6.306 6.112 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.170 -7.953 7.354 1.00 0.00 C ATOM 0 H VAL A 89 -1.312 -9.864 6.272 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.237 -8.117 4.414 1.00 0.00 H new ATOM 0 HB VAL A 89 0.930 -8.040 7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.184 -5.674 7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.157 -6.159 5.591 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.613 -6.038 5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.142 -7.282 8.212 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.049 -7.732 6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.220 -8.985 7.702 1.00 0.00 H new ATOM 1623 N PRO A 90 2.176 -8.762 3.940 1.00 0.00 N ATOM 1624 CA PRO A 90 3.554 -9.126 3.627 1.00 0.00 C ATOM 1625 C PRO A 90 4.566 -8.155 4.244 1.00 0.00 C ATOM 1626 O PRO A 90 4.211 -7.043 4.643 1.00 0.00 O ATOM 1627 CB PRO A 90 3.582 -9.039 2.101 1.00 0.00 C ATOM 1628 CG PRO A 90 2.586 -7.987 1.753 1.00 0.00 C ATOM 1629 CD PRO A 90 1.577 -7.939 2.873 1.00 0.00 C ATOM 0 HA PRO A 90 3.830 -10.103 4.023 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.576 -8.776 1.739 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.321 -9.995 1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 90 3.074 -7.020 1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.098 -8.217 0.806 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.404 -6.917 3.209 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.613 -8.338 2.557 1.00 0.00 H new ATOM 1637 N PRO A 91 5.839 -8.574 4.343 1.00 0.00 N ATOM 1638 CA PRO A 91 6.912 -7.744 4.902 1.00 0.00 C ATOM 1639 C PRO A 91 7.209 -6.512 4.048 1.00 0.00 C ATOM 1640 O PRO A 91 7.315 -6.600 2.823 1.00 0.00 O ATOM 1641 CB PRO A 91 8.122 -8.683 4.920 1.00 0.00 C ATOM 1642 CG PRO A 91 7.820 -9.718 3.896 1.00 0.00 C ATOM 1643 CD PRO A 91 6.331 -9.901 3.928 1.00 0.00 C ATOM 0 HA PRO A 91 6.645 -7.350 5.883 1.00 0.00 H new ATOM 0 HB2 PRO A 91 9.041 -8.148 4.681 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.260 -9.130 5.904 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.154 -9.400 2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.334 -10.653 4.121 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.939 -10.189 2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.036 -10.679 4.632 1.00 0.00 H new ATOM 1651 N LEU A 92 7.352 -5.371 4.713 1.00 0.00 N ATOM 1652 CA LEU A 92 7.627 -4.102 4.047 1.00 0.00 C ATOM 1653 C LEU A 92 9.002 -4.105 3.391 1.00 0.00 C ATOM 1654 O LEU A 92 9.923 -4.779 3.858 1.00 0.00 O ATOM 1655 CB LEU A 92 7.567 -2.954 5.053 1.00 0.00 C ATOM 1656 CG LEU A 92 6.189 -2.648 5.629 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.312 -1.655 6.766 1.00 0.00 C ATOM 1658 CD2 LEU A 92 5.266 -2.096 4.555 1.00 0.00 C ATOM 0 H LEU A 92 7.281 -5.299 5.728 1.00 0.00 H new ATOM 0 HA LEU A 92 6.868 -3.967 3.277 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.242 -3.183 5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.947 -2.053 4.571 1.00 0.00 H new ATOM 0 HG LEU A 92 5.760 -3.576 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.323 -1.442 7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.943 -2.075 7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.759 -0.732 6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.289 -1.885 4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.689 -1.177 4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.158 -2.830 3.756 1.00 0.00 H new ATOM 1670 N PRO A 93 9.162 -3.330 2.306 1.00 0.00 N ATOM 1671 CA PRO A 93 10.446 -3.177 1.631 1.00 0.00 C ATOM 1672 C PRO A 93 11.397 -2.308 2.444 1.00 0.00 C ATOM 1673 O PRO A 93 11.152 -1.111 2.630 1.00 0.00 O ATOM 1674 CB PRO A 93 10.099 -2.483 0.306 1.00 0.00 C ATOM 1675 CG PRO A 93 8.609 -2.451 0.239 1.00 0.00 C ATOM 1676 CD PRO A 93 8.115 -2.540 1.650 1.00 0.00 C ATOM 0 HA PRO A 93 10.949 -4.134 1.492 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.513 -1.475 0.273 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.516 -3.027 -0.541 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.262 -1.533 -0.236 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.230 -3.281 -0.357 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.006 -1.555 2.104 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.142 -3.028 1.709 1.00 0.00 H new ATOM 1684 N GLY A 94 12.461 -2.912 2.941 1.00 0.00 N ATOM 1685 CA GLY A 94 13.435 -2.178 3.716 1.00 0.00 C ATOM 1686 C GLY A 94 14.591 -3.053 4.128 1.00 0.00 C ATOM 1687 O GLY A 94 14.517 -4.275 4.011 1.00 0.00 O ATOM 0 H GLY A 94 12.669 -3.903 2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.806 -1.336 3.132 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.957 -1.764 4.604 1.00 0.00 H new ATOM 1691 N LYS A 95 15.665 -2.422 4.600 1.00 0.00 N ATOM 1692 CA LYS A 95 16.894 -3.123 4.977 1.00 0.00 C ATOM 1693 C LYS A 95 17.435 -3.940 3.809 1.00 0.00 C ATOM 1694 O LYS A 95 18.150 -4.924 3.989 1.00 0.00 O ATOM 1695 CB LYS A 95 16.653 -4.016 6.195 1.00 0.00 C ATOM 1696 CG LYS A 95 16.282 -3.230 7.439 1.00 0.00 C ATOM 1697 CD LYS A 95 16.180 -4.127 8.660 1.00 0.00 C ATOM 1698 CE LYS A 95 15.773 -3.338 9.892 1.00 0.00 C ATOM 1699 NZ LYS A 95 14.414 -2.751 9.756 1.00 0.00 N ATOM 0 H LYS A 95 15.709 -1.412 4.732 1.00 0.00 H new ATOM 0 HA LYS A 95 17.642 -2.376 5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.856 -4.724 5.968 1.00 0.00 H new ATOM 0 HB3 LYS A 95 17.552 -4.600 6.395 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.029 -2.456 7.617 1.00 0.00 H new ATOM 0 HG3 LYS A 95 15.330 -2.723 7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.452 -4.916 8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 95 17.139 -4.614 8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 95 15.800 -3.990 10.765 1.00 0.00 H new ATOM 0 HE3 LYS A 95 16.496 -2.541 10.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.087 -2.414 10.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.445 -1.954 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.757 -3.475 9.400 1.00 0.00 H new ATOM 1713 N ALA A 96 17.094 -3.504 2.609 1.00 0.00 N ATOM 1714 CA ALA A 96 17.470 -4.208 1.396 1.00 0.00 C ATOM 1715 C ALA A 96 18.387 -3.355 0.532 1.00 0.00 C ATOM 1716 O ALA A 96 19.594 -3.569 0.486 1.00 0.00 O ATOM 1717 CB ALA A 96 16.219 -4.589 0.616 1.00 0.00 C ATOM 0 H ALA A 96 16.551 -2.656 2.448 1.00 0.00 H new ATOM 0 HA ALA A 96 18.013 -5.111 1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 96 16.504 -5.117 -0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 96 15.591 -5.235 1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 96 15.665 -3.688 0.354 1.00 0.00 H new ATOM 1723 N PHE A 97 17.796 -2.368 -0.117 1.00 0.00 N ATOM 1724 CA PHE A 97 18.507 -1.491 -1.041 1.00 0.00 C ATOM 1725 C PHE A 97 19.476 -0.565 -0.318 1.00 0.00 C ATOM 1726 O PHE A 97 20.438 -0.076 -0.898 1.00 0.00 O ATOM 1727 CB PHE A 97 17.498 -0.665 -1.836 1.00 0.00 C ATOM 1728 CG PHE A 97 16.132 -0.624 -1.201 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.810 0.343 -0.264 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.176 -1.573 -1.531 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.566 0.361 0.333 1.00 0.00 C ATOM 1732 CE2 PHE A 97 13.930 -1.556 -0.940 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.627 -0.589 -0.006 1.00 0.00 C ATOM 0 H PHE A 97 16.805 -2.148 -0.020 1.00 0.00 H new ATOM 0 HA PHE A 97 19.093 -2.118 -1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.874 0.353 -1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.412 -1.078 -2.841 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.541 1.092 0.003 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.410 -2.335 -2.260 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.329 1.119 1.065 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.193 -2.299 -1.209 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.653 -0.576 0.461 1.00 0.00 H new ATOM 1743 N LEU A 98 19.225 -0.348 0.954 1.00 0.00 N ATOM 1744 CA LEU A 98 20.006 0.602 1.740 1.00 0.00 C ATOM 1745 C LEU A 98 21.439 0.109 1.904 1.00 0.00 C ATOM 1746 O LEU A 98 22.393 0.855 1.694 1.00 0.00 O ATOM 1747 CB LEU A 98 19.376 0.829 3.118 1.00 0.00 C ATOM 1748 CG LEU A 98 17.896 1.239 3.128 1.00 0.00 C ATOM 1749 CD1 LEU A 98 17.618 2.291 2.065 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.995 0.027 2.942 1.00 0.00 C ATOM 0 H LEU A 98 18.483 -0.816 1.475 1.00 0.00 H new ATOM 0 HA LEU A 98 20.013 1.550 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.481 -0.088 3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.949 1.600 3.634 1.00 0.00 H new ATOM 0 HG LEU A 98 17.674 1.676 4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.563 2.565 2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 98 18.228 3.174 2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.864 1.889 1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.952 0.344 2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.219 -0.450 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.167 -0.682 3.752 1.00 0.00 H new ATOM 1762 N ARG A 99 21.579 -1.158 2.262 1.00 0.00 N ATOM 1763 CA ARG A 99 22.896 -1.776 2.379 1.00 0.00 C ATOM 1764 C ARG A 99 23.272 -2.456 1.069 1.00 0.00 C ATOM 1765 O ARG A 99 24.009 -3.442 1.037 1.00 0.00 O ATOM 1766 CB ARG A 99 22.952 -2.760 3.559 1.00 0.00 C ATOM 1767 CG ARG A 99 21.669 -3.545 3.807 1.00 0.00 C ATOM 1768 CD ARG A 99 21.365 -4.517 2.683 1.00 0.00 C ATOM 1769 NE ARG A 99 22.397 -5.542 2.549 1.00 0.00 N ATOM 1770 CZ ARG A 99 22.351 -6.540 1.669 1.00 0.00 C ATOM 1771 NH1 ARG A 99 21.340 -6.633 0.812 1.00 0.00 N ATOM 1772 NH2 ARG A 99 23.328 -7.436 1.640 1.00 0.00 N ATOM 0 H ARG A 99 20.800 -1.780 2.477 1.00 0.00 H new ATOM 0 HA ARG A 99 23.627 -0.993 2.583 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.764 -3.466 3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 99 23.201 -2.205 4.464 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.756 -4.093 4.745 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.836 -2.851 3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.402 -4.994 2.867 1.00 0.00 H new ATOM 0 HD3 ARG A 99 21.275 -3.969 1.745 1.00 0.00 H new ATOM 0 HE ARG A 99 23.205 -5.490 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 99 20.594 -5.938 0.826 1.00 0.00 H new ATOM 0 HH12 ARG A 99 21.310 -7.400 0.140 1.00 0.00 H new ATOM 0 HH21 ARG A 99 24.110 -7.359 2.290 1.00 0.00 H new ATOM 0 HH22 ARG A 99 23.297 -8.202 0.968 1.00 0.00 H new ATOM 1786 N GLN A 100 22.740 -1.913 -0.007 1.00 0.00 N ATOM 1787 CA GLN A 100 22.974 -2.410 -1.331 1.00 0.00 C ATOM 1788 C GLN A 100 23.510 -1.277 -2.194 1.00 0.00 C ATOM 1789 O GLN A 100 24.430 -1.456 -2.991 1.00 0.00 O ATOM 1790 CB GLN A 100 21.650 -2.933 -1.876 1.00 0.00 C ATOM 1791 CG GLN A 100 21.583 -2.987 -3.382 1.00 0.00 C ATOM 1792 CD GLN A 100 22.517 -4.018 -3.998 1.00 0.00 C ATOM 1793 OE1 GLN A 100 22.699 -5.148 -3.333 1.00 0.00 O flip ATOM 1794 NE2 GLN A 100 23.046 -3.811 -5.089 1.00 0.00 N flip ATOM 0 H GLN A 100 22.124 -1.101 0.024 1.00 0.00 H new ATOM 0 HA GLN A 100 23.707 -3.217 -1.330 1.00 0.00 H new ATOM 0 HB2 GLN A 100 21.475 -3.933 -1.479 1.00 0.00 H new ATOM 0 HB3 GLN A 100 20.843 -2.299 -1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 100 20.560 -3.210 -3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.826 -2.003 -3.783 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.885 -2.929 -5.575 1.00 0.00 H new ATOM 0 HE22 GLN A 100 23.646 -4.522 -5.508 1.00 0.00 H new ATOM 1803 N LEU A 101 22.920 -0.105 -2.010 1.00 0.00 N ATOM 1804 CA LEU A 101 23.315 1.081 -2.747 1.00 0.00 C ATOM 1805 C LEU A 101 24.377 1.867 -1.991 1.00 0.00 C ATOM 1806 O LEU A 101 24.614 1.629 -0.803 1.00 0.00 O ATOM 1807 CB LEU A 101 22.100 1.981 -2.981 1.00 0.00 C ATOM 1808 CG LEU A 101 20.899 1.294 -3.615 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.693 2.214 -3.598 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.237 0.870 -5.031 1.00 0.00 C ATOM 0 H LEU A 101 22.158 0.048 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 101 23.729 0.759 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.793 2.406 -2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.401 2.813 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 101 20.651 0.404 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 101 18.843 1.708 -4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.449 2.475 -2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 101 19.919 3.121 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.374 0.379 -5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.502 1.748 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.079 0.178 -5.012 1.00 0.00 H new ATOM 1822 N PRO A 102 25.034 2.805 -2.683 1.00 0.00 N ATOM 1823 CA PRO A 102 25.971 3.745 -2.068 1.00 0.00 C ATOM 1824 C PRO A 102 25.258 4.765 -1.181 1.00 0.00 C ATOM 1825 O PRO A 102 24.031 4.742 -1.058 1.00 0.00 O ATOM 1826 CB PRO A 102 26.619 4.461 -3.261 1.00 0.00 C ATOM 1827 CG PRO A 102 26.229 3.672 -4.463 1.00 0.00 C ATOM 1828 CD PRO A 102 24.927 3.009 -4.128 1.00 0.00 C ATOM 0 HA PRO A 102 26.686 3.232 -1.424 1.00 0.00 H new ATOM 0 HB2 PRO A 102 26.269 5.490 -3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 102 27.703 4.500 -3.153 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.123 4.318 -5.334 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.991 2.931 -4.706 1.00 0.00 H new ATOM 0 HD2 PRO A 102 24.074 3.637 -4.387 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.803 2.067 -4.662 1.00 0.00 H new ATOM 1836 N PHE A 103 26.018 5.657 -0.569 1.00 0.00 N ATOM 1837 CA PHE A 103 25.438 6.748 0.200 1.00 0.00 C ATOM 1838 C PHE A 103 25.166 7.940 -0.703 1.00 0.00 C ATOM 1839 O PHE A 103 24.023 8.199 -1.086 1.00 0.00 O ATOM 1840 CB PHE A 103 26.374 7.175 1.331 1.00 0.00 C ATOM 1841 CG PHE A 103 26.267 6.323 2.564 1.00 0.00 C ATOM 1842 CD1 PHE A 103 25.214 6.493 3.448 1.00 0.00 C ATOM 1843 CD2 PHE A 103 27.222 5.359 2.842 1.00 0.00 C ATOM 1844 CE1 PHE A 103 25.115 5.716 4.586 1.00 0.00 C ATOM 1845 CE2 PHE A 103 27.128 4.580 3.979 1.00 0.00 C ATOM 1846 CZ PHE A 103 26.073 4.759 4.852 1.00 0.00 C ATOM 0 H PHE A 103 27.038 5.648 -0.589 1.00 0.00 H new ATOM 0 HA PHE A 103 24.501 6.395 0.631 1.00 0.00 H new ATOM 0 HB2 PHE A 103 27.402 7.146 0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 103 26.159 8.210 1.597 1.00 0.00 H new ATOM 0 HD1 PHE A 103 24.462 7.241 3.245 1.00 0.00 H new ATOM 0 HD2 PHE A 103 28.049 5.215 2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 103 24.289 5.857 5.267 1.00 0.00 H new ATOM 0 HE2 PHE A 103 27.879 3.832 4.185 1.00 0.00 H new ATOM 0 HZ PHE A 103 25.998 4.151 5.741 1.00 0.00 H new ATOM 1856 N ARG A 104 26.248 8.640 -1.040 1.00 0.00 N ATOM 1857 CA ARG A 104 26.225 9.831 -1.889 1.00 0.00 C ATOM 1858 C ARG A 104 25.534 11.009 -1.206 1.00 0.00 C ATOM 1859 O ARG A 104 26.133 12.071 -1.040 1.00 0.00 O ATOM 1860 CB ARG A 104 25.572 9.551 -3.248 1.00 0.00 C ATOM 1861 CG ARG A 104 26.207 8.398 -4.007 1.00 0.00 C ATOM 1862 CD ARG A 104 25.899 8.471 -5.493 1.00 0.00 C ATOM 1863 NE ARG A 104 24.462 8.509 -5.777 1.00 0.00 N ATOM 1864 CZ ARG A 104 23.858 9.504 -6.433 1.00 0.00 C ATOM 1865 NH1 ARG A 104 24.542 10.586 -6.795 1.00 0.00 N ATOM 1866 NH2 ARG A 104 22.569 9.413 -6.726 1.00 0.00 N ATOM 0 H ARG A 104 27.185 8.390 -0.724 1.00 0.00 H new ATOM 0 HA ARG A 104 27.267 10.103 -2.060 1.00 0.00 H new ATOM 0 HB2 ARG A 104 24.515 9.335 -3.095 1.00 0.00 H new ATOM 0 HB3 ARG A 104 25.628 10.451 -3.860 1.00 0.00 H new ATOM 0 HG2 ARG A 104 27.287 8.413 -3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 104 25.843 7.452 -3.605 1.00 0.00 H new ATOM 0 HD2 ARG A 104 26.371 9.359 -5.913 1.00 0.00 H new ATOM 0 HD3 ARG A 104 26.340 7.609 -5.993 1.00 0.00 H new ATOM 0 HE ARG A 104 23.889 7.729 -5.455 1.00 0.00 H new ATOM 0 HH11 ARG A 104 25.535 10.660 -6.572 1.00 0.00 H new ATOM 0 HH12 ARG A 104 24.074 11.341 -7.296 1.00 0.00 H new ATOM 0 HH21 ARG A 104 22.041 8.585 -6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 104 22.105 10.171 -7.227 1.00 0.00 H new ATOM 1880 N GLY A 105 24.287 10.822 -0.809 1.00 0.00 N ATOM 1881 CA GLY A 105 23.531 11.896 -0.202 1.00 0.00 C ATOM 1882 C GLY A 105 23.420 11.756 1.298 1.00 0.00 C ATOM 1883 O GLY A 105 24.222 11.060 1.926 1.00 0.00 O ATOM 0 H GLY A 105 23.782 9.940 -0.897 1.00 0.00 H new ATOM 0 HA2 GLY A 105 24.005 12.848 -0.440 1.00 0.00 H new ATOM 0 HA3 GLY A 105 22.531 11.921 -0.635 1.00 0.00 H new ATOM 1887 N ASP A 106 22.422 12.422 1.867 1.00 0.00 N ATOM 1888 CA ASP A 106 22.170 12.388 3.305 1.00 0.00 C ATOM 1889 C ASP A 106 21.919 10.968 3.772 1.00 0.00 C ATOM 1890 O ASP A 106 22.500 10.503 4.753 1.00 0.00 O ATOM 1891 CB ASP A 106 20.945 13.240 3.653 1.00 0.00 C ATOM 1892 CG ASP A 106 21.123 14.697 3.292 1.00 0.00 C ATOM 1893 OD1 ASP A 106 21.629 15.464 4.140 1.00 0.00 O ATOM 1894 OD2 ASP A 106 20.766 15.084 2.161 1.00 0.00 O ATOM 0 H ASP A 106 21.764 13.001 1.346 1.00 0.00 H new ATOM 0 HA ASP A 106 23.053 12.786 3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 106 20.073 12.845 3.131 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.742 13.157 4.721 1.00 0.00 H new ATOM 1899 N ASP A 107 21.051 10.284 3.050 1.00 0.00 N ATOM 1900 CA ASP A 107 20.623 8.944 3.427 1.00 0.00 C ATOM 1901 C ASP A 107 20.724 8.002 2.241 1.00 0.00 C ATOM 1902 O ASP A 107 20.802 6.784 2.403 1.00 0.00 O ATOM 1903 CB ASP A 107 19.178 8.967 3.935 1.00 0.00 C ATOM 1904 CG ASP A 107 19.012 9.653 5.278 1.00 0.00 C ATOM 1905 OD1 ASP A 107 19.150 10.891 5.350 1.00 0.00 O ATOM 1906 OD2 ASP A 107 18.724 8.958 6.272 1.00 0.00 O ATOM 0 H ASP A 107 20.624 10.635 2.193 1.00 0.00 H new ATOM 0 HA ASP A 107 21.278 8.591 4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 107 18.552 9.472 3.200 1.00 0.00 H new ATOM 0 HB3 ASP A 107 18.814 7.943 4.013 1.00 0.00 H new ATOM 1911 N GLY A 108 20.720 8.580 1.049 1.00 0.00 N ATOM 1912 CA GLY A 108 20.682 7.797 -0.164 1.00 0.00 C ATOM 1913 C GLY A 108 19.286 7.795 -0.734 1.00 0.00 C ATOM 1914 O GLY A 108 18.969 7.048 -1.655 1.00 0.00 O ATOM 0 H GLY A 108 20.743 9.589 0.902 1.00 0.00 H new ATOM 0 HA2 GLY A 108 21.381 8.207 -0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.000 6.775 0.043 1.00 0.00 H new ATOM 1918 N ILE A 109 18.456 8.665 -0.176 1.00 0.00 N ATOM 1919 CA ILE A 109 17.048 8.706 -0.508 1.00 0.00 C ATOM 1920 C ILE A 109 16.768 9.663 -1.658 1.00 0.00 C ATOM 1921 O ILE A 109 15.716 9.601 -2.285 1.00 0.00 O ATOM 1922 CB ILE A 109 16.211 9.118 0.710 1.00 0.00 C ATOM 1923 CG1 ILE A 109 16.615 10.519 1.173 1.00 0.00 C ATOM 1924 CG2 ILE A 109 16.409 8.111 1.830 1.00 0.00 C ATOM 1925 CD1 ILE A 109 15.724 11.087 2.249 1.00 0.00 C ATOM 0 H ILE A 109 18.743 9.357 0.516 1.00 0.00 H new ATOM 0 HA ILE A 109 16.766 7.700 -0.818 1.00 0.00 H new ATOM 0 HB ILE A 109 15.157 9.136 0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 109 17.640 10.487 1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.606 11.191 0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.813 8.406 2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 109 16.094 7.124 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 109 17.462 8.080 2.109 1.00 0.00 H new ATOM 0 HD11 ILE A 109 16.075 12.082 2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 109 14.701 11.153 1.878 1.00 0.00 H new ATOM 0 HD13 ILE A 109 15.751 10.438 3.124 1.00 0.00 H new ATOM 1937 N PHE A 110 17.713 10.552 -1.922 1.00 0.00 N ATOM 1938 CA PHE A 110 17.614 11.451 -3.067 1.00 0.00 C ATOM 1939 C PHE A 110 18.097 10.740 -4.324 1.00 0.00 C ATOM 1940 O PHE A 110 18.293 11.355 -5.373 1.00 0.00 O ATOM 1941 CB PHE A 110 18.426 12.727 -2.836 1.00 0.00 C ATOM 1942 CG PHE A 110 17.810 13.675 -1.844 1.00 0.00 C ATOM 1943 CD1 PHE A 110 17.783 13.372 -0.495 1.00 0.00 C ATOM 1944 CD2 PHE A 110 17.261 14.875 -2.268 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.224 14.245 0.416 1.00 0.00 C ATOM 1946 CE2 PHE A 110 16.700 15.753 -1.361 1.00 0.00 C ATOM 1947 CZ PHE A 110 16.682 15.437 -0.016 1.00 0.00 C ATOM 0 H PHE A 110 18.557 10.672 -1.362 1.00 0.00 H new ATOM 0 HA PHE A 110 16.569 11.735 -3.193 1.00 0.00 H new ATOM 0 HB2 PHE A 110 19.423 12.453 -2.490 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.550 13.244 -3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.205 12.440 -0.150 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.272 15.126 -3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.211 13.995 1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.276 16.686 -1.703 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.244 16.122 0.695 1.00 0.00 H new ATOM 1957 N ASP A 111 18.294 9.437 -4.197 1.00 0.00 N ATOM 1958 CA ASP A 111 18.708 8.605 -5.311 1.00 0.00 C ATOM 1959 C ASP A 111 17.481 7.979 -5.955 1.00 0.00 C ATOM 1960 O ASP A 111 16.664 7.350 -5.278 1.00 0.00 O ATOM 1961 CB ASP A 111 19.668 7.518 -4.830 1.00 0.00 C ATOM 1962 CG ASP A 111 20.324 6.774 -5.972 1.00 0.00 C ATOM 1963 OD1 ASP A 111 19.657 5.935 -6.606 1.00 0.00 O ATOM 1964 OD2 ASP A 111 21.520 7.023 -6.234 1.00 0.00 O ATOM 0 H ASP A 111 18.171 8.930 -3.321 1.00 0.00 H new ATOM 0 HA ASP A 111 19.226 9.219 -6.047 1.00 0.00 H new ATOM 0 HB2 ASP A 111 20.439 7.970 -4.205 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.125 6.810 -4.204 1.00 0.00 H new ATOM 1969 N ASP A 112 17.357 8.155 -7.263 1.00 0.00 N ATOM 1970 CA ASP A 112 16.158 7.741 -7.987 1.00 0.00 C ATOM 1971 C ASP A 112 16.019 6.226 -8.022 1.00 0.00 C ATOM 1972 O ASP A 112 14.924 5.701 -8.230 1.00 0.00 O ATOM 1973 CB ASP A 112 16.165 8.295 -9.414 1.00 0.00 C ATOM 1974 CG ASP A 112 17.277 7.720 -10.270 1.00 0.00 C ATOM 1975 OD1 ASP A 112 18.433 8.169 -10.133 1.00 0.00 O ATOM 1976 OD2 ASP A 112 16.999 6.820 -11.089 1.00 0.00 O ATOM 0 H ASP A 112 18.074 8.583 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 112 15.301 8.150 -7.451 1.00 0.00 H new ATOM 0 HB2 ASP A 112 15.205 8.082 -9.885 1.00 0.00 H new ATOM 0 HB3 ASP A 112 16.268 9.379 -9.376 1.00 0.00 H new ATOM 1981 N ASN A 113 17.123 5.520 -7.821 1.00 0.00 N ATOM 1982 CA ASN A 113 17.087 4.067 -7.791 1.00 0.00 C ATOM 1983 C ASN A 113 16.404 3.606 -6.519 1.00 0.00 C ATOM 1984 O ASN A 113 15.413 2.877 -6.575 1.00 0.00 O ATOM 1985 CB ASN A 113 18.492 3.466 -7.883 1.00 0.00 C ATOM 1986 CG ASN A 113 19.205 3.842 -9.159 1.00 0.00 C ATOM 1987 OD1 ASN A 113 19.063 3.179 -10.189 1.00 0.00 O ATOM 1988 ND2 ASN A 113 19.991 4.895 -9.096 1.00 0.00 N ATOM 0 H ASN A 113 18.047 5.927 -7.677 1.00 0.00 H new ATOM 0 HA ASN A 113 16.525 3.721 -8.658 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.082 3.801 -7.030 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.423 2.380 -7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 113 20.513 5.192 -9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.079 5.414 -8.223 1.00 0.00 H new ATOM 1995 N PHE A 114 16.918 4.069 -5.376 1.00 0.00 N ATOM 1996 CA PHE A 114 16.338 3.742 -4.074 1.00 0.00 C ATOM 1997 C PHE A 114 14.837 4.013 -4.057 1.00 0.00 C ATOM 1998 O PHE A 114 14.049 3.160 -3.643 1.00 0.00 O ATOM 1999 CB PHE A 114 17.002 4.556 -2.947 1.00 0.00 C ATOM 2000 CG PHE A 114 16.039 4.880 -1.840 1.00 0.00 C ATOM 2001 CD1 PHE A 114 15.730 3.942 -0.870 1.00 0.00 C ATOM 2002 CD2 PHE A 114 15.394 6.103 -1.812 1.00 0.00 C ATOM 2003 CE1 PHE A 114 14.802 4.226 0.112 1.00 0.00 C ATOM 2004 CE2 PHE A 114 14.464 6.390 -0.843 1.00 0.00 C ATOM 2005 CZ PHE A 114 14.165 5.452 0.125 1.00 0.00 C ATOM 0 H PHE A 114 17.738 4.674 -5.328 1.00 0.00 H new ATOM 0 HA PHE A 114 16.517 2.680 -3.905 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.843 3.994 -2.542 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.405 5.481 -3.358 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.219 2.979 -0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.625 6.844 -2.563 1.00 0.00 H new ATOM 0 HE1 PHE A 114 14.574 3.490 0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.967 7.349 -0.838 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.436 5.676 0.890 1.00 0.00 H new ATOM 2015 N ILE A 115 14.458 5.211 -4.495 1.00 0.00 N ATOM 2016 CA ILE A 115 13.078 5.658 -4.421 1.00 0.00 C ATOM 2017 C ILE A 115 12.123 4.632 -5.013 1.00 0.00 C ATOM 2018 O ILE A 115 11.131 4.253 -4.383 1.00 0.00 O ATOM 2019 CB ILE A 115 12.915 7.006 -5.142 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.464 8.135 -4.271 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.461 7.254 -5.517 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.644 9.435 -5.018 1.00 0.00 C ATOM 0 H ILE A 115 15.096 5.891 -4.907 1.00 0.00 H new ATOM 0 HA ILE A 115 12.827 5.780 -3.367 1.00 0.00 H new ATOM 0 HB ILE A 115 13.488 6.977 -6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.788 8.298 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.423 7.828 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.375 8.214 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.116 6.460 -6.180 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.849 7.265 -4.615 1.00 0.00 H new ATOM 0 HD11 ILE A 115 14.037 10.193 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 115 14.343 9.288 -5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.683 9.764 -5.412 1.00 0.00 H new ATOM 2034 N GLU A 116 12.437 4.156 -6.207 1.00 0.00 N ATOM 2035 CA GLU A 116 11.563 3.220 -6.873 1.00 0.00 C ATOM 2036 C GLU A 116 11.789 1.800 -6.356 1.00 0.00 C ATOM 2037 O GLU A 116 10.946 0.923 -6.560 1.00 0.00 O ATOM 2038 CB GLU A 116 11.723 3.303 -8.396 1.00 0.00 C ATOM 2039 CG GLU A 116 12.282 2.048 -9.040 1.00 0.00 C ATOM 2040 CD GLU A 116 11.903 1.928 -10.499 1.00 0.00 C ATOM 2041 OE1 GLU A 116 10.818 1.378 -10.788 1.00 0.00 O ATOM 2042 OE2 GLU A 116 12.672 2.389 -11.362 1.00 0.00 O ATOM 0 H GLU A 116 13.281 4.402 -6.725 1.00 0.00 H new ATOM 0 HA GLU A 116 10.533 3.492 -6.641 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.751 3.522 -8.839 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.378 4.141 -8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.368 2.050 -8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.918 1.174 -8.500 1.00 0.00 H new ATOM 2049 N GLU A 117 12.897 1.578 -5.650 1.00 0.00 N ATOM 2050 CA GLU A 117 13.187 0.258 -5.099 1.00 0.00 C ATOM 2051 C GLU A 117 12.213 -0.054 -3.981 1.00 0.00 C ATOM 2052 O GLU A 117 11.798 -1.198 -3.795 1.00 0.00 O ATOM 2053 CB GLU A 117 14.621 0.170 -4.579 1.00 0.00 C ATOM 2054 CG GLU A 117 15.670 0.060 -5.671 1.00 0.00 C ATOM 2055 CD GLU A 117 15.529 -1.202 -6.495 1.00 0.00 C ATOM 2056 OE1 GLU A 117 15.910 -2.283 -6.002 1.00 0.00 O ATOM 2057 OE2 GLU A 117 15.042 -1.119 -7.641 1.00 0.00 O ATOM 0 H GLU A 117 13.601 2.288 -5.448 1.00 0.00 H new ATOM 0 HA GLU A 117 13.076 -0.474 -5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.832 1.052 -3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.705 -0.695 -3.921 1.00 0.00 H new ATOM 0 HG2 GLU A 117 15.597 0.927 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 117 16.662 0.085 -5.220 1.00 0.00 H new ATOM 2064 N ARG A 118 11.845 0.974 -3.240 1.00 0.00 N ATOM 2065 CA ARG A 118 10.841 0.829 -2.208 1.00 0.00 C ATOM 2066 C ARG A 118 9.462 0.838 -2.847 1.00 0.00 C ATOM 2067 O ARG A 118 8.565 0.133 -2.404 1.00 0.00 O ATOM 2068 CB ARG A 118 10.958 1.951 -1.185 1.00 0.00 C ATOM 2069 CG ARG A 118 10.254 1.654 0.129 1.00 0.00 C ATOM 2070 CD ARG A 118 10.739 2.566 1.244 1.00 0.00 C ATOM 2071 NE ARG A 118 10.490 3.980 0.967 1.00 0.00 N ATOM 2072 CZ ARG A 118 10.674 4.951 1.860 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.157 4.668 3.065 1.00 0.00 N ATOM 2074 NH2 ARG A 118 10.386 6.208 1.542 1.00 0.00 N ATOM 0 H ARG A 118 12.226 1.915 -3.334 1.00 0.00 H new ATOM 0 HA ARG A 118 10.994 -0.117 -1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.013 2.142 -0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.543 2.864 -1.611 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.178 1.775 0.001 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.427 0.614 0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.243 2.290 2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.808 2.412 1.394 1.00 0.00 H new ATOM 0 HE ARG A 118 10.157 4.237 0.038 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.388 3.705 3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.297 5.414 3.747 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.024 6.429 0.614 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.527 6.952 2.225 1.00 0.00 H new ATOM 2088 N LYS A 119 9.324 1.621 -3.916 1.00 0.00 N ATOM 2089 CA LYS A 119 8.063 1.742 -4.644 1.00 0.00 C ATOM 2090 C LYS A 119 7.594 0.379 -5.135 1.00 0.00 C ATOM 2091 O LYS A 119 6.459 -0.022 -4.880 1.00 0.00 O ATOM 2092 CB LYS A 119 8.246 2.715 -5.823 1.00 0.00 C ATOM 2093 CG LYS A 119 7.068 2.825 -6.781 1.00 0.00 C ATOM 2094 CD LYS A 119 7.084 1.759 -7.872 1.00 0.00 C ATOM 2095 CE LYS A 119 8.401 1.753 -8.628 1.00 0.00 C ATOM 2096 NZ LYS A 119 8.349 0.877 -9.825 1.00 0.00 N ATOM 0 H LYS A 119 10.080 2.187 -4.300 1.00 0.00 H new ATOM 0 HA LYS A 119 7.298 2.135 -3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.457 3.706 -5.422 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.124 2.407 -6.391 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.139 2.745 -6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.075 3.811 -7.245 1.00 0.00 H new ATOM 0 HD2 LYS A 119 6.915 0.779 -7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.265 1.938 -8.568 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.649 2.770 -8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.198 1.415 -7.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.282 0.861 -10.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.088 -0.088 -9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.641 1.243 -10.493 1.00 0.00 H new ATOM 2110 N GLN A 120 8.487 -0.337 -5.811 1.00 0.00 N ATOM 2111 CA GLN A 120 8.133 -1.604 -6.432 1.00 0.00 C ATOM 2112 C GLN A 120 7.670 -2.614 -5.399 1.00 0.00 C ATOM 2113 O GLN A 120 6.735 -3.365 -5.639 1.00 0.00 O ATOM 2114 CB GLN A 120 9.307 -2.157 -7.231 1.00 0.00 C ATOM 2115 CG GLN A 120 10.599 -2.198 -6.452 1.00 0.00 C ATOM 2116 CD GLN A 120 11.802 -2.308 -7.349 1.00 0.00 C ATOM 2117 OE1 GLN A 120 12.232 -1.170 -7.845 1.00 0.00 O flip ATOM 2118 NE2 GLN A 120 12.304 -3.396 -7.625 1.00 0.00 N flip ATOM 0 H GLN A 120 9.460 -0.060 -5.941 1.00 0.00 H new ATOM 0 HA GLN A 120 7.304 -1.419 -7.115 1.00 0.00 H new ATOM 0 HB2 GLN A 120 9.064 -3.164 -7.569 1.00 0.00 H new ATOM 0 HB3 GLN A 120 9.449 -1.547 -8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 120 10.683 -1.297 -5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.581 -3.045 -5.766 1.00 0.00 H new ATOM 0 HE21 GLN A 120 11.930 -4.250 -7.211 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.094 -3.445 -8.268 1.00 0.00 H new ATOM 2127 N GLY A 121 8.305 -2.604 -4.235 1.00 0.00 N ATOM 2128 CA GLY A 121 7.954 -3.554 -3.203 1.00 0.00 C ATOM 2129 C GLY A 121 6.755 -3.091 -2.414 1.00 0.00 C ATOM 2130 O GLY A 121 5.950 -3.900 -1.956 1.00 0.00 O ATOM 0 H GLY A 121 9.054 -1.957 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.742 -4.523 -3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.801 -3.694 -2.532 1.00 0.00 H new ATOM 2134 N LEU A 122 6.638 -1.782 -2.250 1.00 0.00 N ATOM 2135 CA LEU A 122 5.530 -1.192 -1.534 1.00 0.00 C ATOM 2136 C LEU A 122 4.218 -1.406 -2.286 1.00 0.00 C ATOM 2137 O LEU A 122 3.182 -1.659 -1.671 1.00 0.00 O ATOM 2138 CB LEU A 122 5.823 0.286 -1.355 1.00 0.00 C ATOM 2139 CG LEU A 122 5.271 0.942 -0.104 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.519 0.071 1.122 1.00 0.00 C ATOM 2141 CD2 LEU A 122 5.947 2.285 0.054 1.00 0.00 C ATOM 0 H LEU A 122 7.310 -1.105 -2.611 1.00 0.00 H new ATOM 0 HA LEU A 122 5.417 -1.669 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.904 0.422 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.429 0.818 -2.221 1.00 0.00 H new ATOM 0 HG LEU A 122 4.193 1.070 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.114 0.563 2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.030 -0.894 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.591 -0.080 1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.568 2.780 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.024 2.142 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.737 2.903 -0.819 1.00 0.00 H new ATOM 2153 N GLU A 123 4.261 -1.321 -3.618 1.00 0.00 N ATOM 2154 CA GLU A 123 3.075 -1.588 -4.420 1.00 0.00 C ATOM 2155 C GLU A 123 2.779 -3.078 -4.379 1.00 0.00 C ATOM 2156 O GLU A 123 1.624 -3.493 -4.454 1.00 0.00 O ATOM 2157 CB GLU A 123 3.230 -1.126 -5.876 1.00 0.00 C ATOM 2158 CG GLU A 123 4.140 -2.018 -6.690 1.00 0.00 C ATOM 2159 CD GLU A 123 4.551 -1.412 -8.016 1.00 0.00 C ATOM 2160 OE1 GLU A 123 3.747 -1.458 -8.967 1.00 0.00 O ATOM 2161 OE2 GLU A 123 5.682 -0.904 -8.122 1.00 0.00 O ATOM 0 H GLU A 123 5.093 -1.073 -4.153 1.00 0.00 H new ATOM 0 HA GLU A 123 2.248 -1.019 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.247 -1.094 -6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.623 -0.109 -5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.035 -2.239 -6.108 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.636 -2.967 -6.874 1.00 0.00 H new ATOM 2168 N GLN A 124 3.832 -3.883 -4.251 1.00 0.00 N ATOM 2169 CA GLN A 124 3.657 -5.314 -4.079 1.00 0.00 C ATOM 2170 C GLN A 124 2.878 -5.553 -2.803 1.00 0.00 C ATOM 2171 O GLN A 124 1.781 -6.101 -2.818 1.00 0.00 O ATOM 2172 CB GLN A 124 4.992 -6.062 -3.993 1.00 0.00 C ATOM 2173 CG GLN A 124 5.823 -6.034 -5.262 1.00 0.00 C ATOM 2174 CD GLN A 124 5.003 -6.212 -6.519 1.00 0.00 C ATOM 2175 OE1 GLN A 124 4.644 -5.102 -7.142 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 4.730 -7.336 -6.943 1.00 0.00 N flip ATOM 0 H GLN A 124 4.802 -3.569 -4.263 1.00 0.00 H new ATOM 0 HA GLN A 124 3.124 -5.694 -4.951 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.580 -5.634 -3.181 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.793 -7.101 -3.729 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.358 -5.086 -5.317 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.575 -6.822 -5.213 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.029 -8.163 -6.426 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.205 -7.440 -7.811 1.00 0.00 H new ATOM 2185 N PHE A 125 3.466 -5.080 -1.715 1.00 0.00 N ATOM 2186 CA PHE A 125 2.894 -5.180 -0.381 1.00 0.00 C ATOM 2187 C PHE A 125 1.433 -4.735 -0.351 1.00 0.00 C ATOM 2188 O PHE A 125 0.560 -5.473 0.112 1.00 0.00 O ATOM 2189 CB PHE A 125 3.744 -4.333 0.581 1.00 0.00 C ATOM 2190 CG PHE A 125 3.007 -3.797 1.779 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.852 -4.561 2.920 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.474 -2.516 1.758 1.00 0.00 C ATOM 2193 CE1 PHE A 125 2.179 -4.062 4.017 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.802 -2.012 2.851 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.654 -2.785 3.984 1.00 0.00 C ATOM 0 H PHE A 125 4.370 -4.608 -1.735 1.00 0.00 H new ATOM 0 HA PHE A 125 2.906 -6.224 -0.069 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.582 -4.937 0.929 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.165 -3.494 0.027 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.262 -5.560 2.954 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.587 -1.906 0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.063 -4.671 4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.392 -1.013 2.820 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.129 -2.393 4.843 1.00 0.00 H new ATOM 2205 N ILE A 126 1.174 -3.541 -0.866 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.140 -2.934 -0.748 1.00 0.00 C ATOM 2207 C ILE A 126 -1.206 -3.742 -1.485 1.00 0.00 C ATOM 2208 O ILE A 126 -2.290 -3.933 -0.966 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.142 -1.466 -1.248 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.473 -0.780 -0.932 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.138 -1.401 -2.739 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.750 -0.643 0.550 1.00 0.00 C ATOM 0 H ILE A 126 1.858 -2.975 -1.369 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.386 -2.933 0.314 1.00 0.00 H new ATOM 0 HB ILE A 126 0.653 -0.937 -0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.478 0.211 -1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.282 -1.346 -1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.131 -0.361 -3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.114 -1.840 -2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.630 -1.955 -3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.710 -0.148 0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.778 -1.632 1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.962 -0.051 1.014 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.884 -4.259 -2.666 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.875 -4.957 -3.492 1.00 0.00 C ATOM 2226 C ASN A 127 -2.475 -6.181 -2.793 1.00 0.00 C ATOM 2227 O ASN A 127 -3.537 -6.663 -3.184 1.00 0.00 O ATOM 2228 CB ASN A 127 -1.271 -5.352 -4.838 1.00 0.00 C ATOM 2229 CG ASN A 127 -1.464 -4.270 -5.885 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -2.435 -4.288 -6.642 1.00 0.00 O ATOM 2231 ND2 ASN A 127 -0.559 -3.307 -5.929 1.00 0.00 N ATOM 0 H ASN A 127 0.049 -4.211 -3.075 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.693 -4.256 -3.658 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.207 -5.551 -4.714 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.730 -6.278 -5.184 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.654 -2.549 -6.605 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.234 -3.322 -5.287 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.807 -6.670 -1.755 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.331 -7.776 -0.959 1.00 0.00 C ATOM 2240 C LYS A 128 -3.187 -7.254 0.166 1.00 0.00 C ATOM 2241 O LYS A 128 -4.366 -7.572 0.283 1.00 0.00 O ATOM 2242 CB LYS A 128 -1.205 -8.591 -0.337 1.00 0.00 C ATOM 2243 CG LYS A 128 -0.414 -9.406 -1.330 1.00 0.00 C ATOM 2244 CD LYS A 128 0.760 -8.637 -1.894 1.00 0.00 C ATOM 2245 CE LYS A 128 1.287 -9.287 -3.160 1.00 0.00 C ATOM 2246 NZ LYS A 128 1.697 -10.700 -2.940 1.00 0.00 N ATOM 0 H LYS A 128 -0.901 -6.319 -1.444 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.916 -8.403 -1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.527 -7.915 0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.627 -9.261 0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.053 -10.314 -0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -1.068 -9.717 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.457 -7.612 -2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.555 -8.586 -1.150 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.518 -9.250 -3.932 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.139 -8.717 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.174 -11.060 -3.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.349 -10.750 -2.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.856 -11.279 -2.743 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.556 -6.447 0.990 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.181 -5.871 2.168 1.00 0.00 C ATOM 2262 C VAL A 129 -4.336 -4.956 1.783 1.00 0.00 C ATOM 2263 O VAL A 129 -5.103 -4.515 2.626 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.145 -5.101 3.006 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.817 -5.810 2.965 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -1.989 -3.671 2.538 1.00 0.00 C ATOM 0 H VAL A 129 -1.584 -6.167 0.863 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.581 -6.687 2.770 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.508 -5.071 4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.091 -5.257 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.929 -6.816 3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.469 -5.871 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.248 -3.164 3.157 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.661 -3.662 1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.945 -3.155 2.621 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.416 -4.636 0.509 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.477 -3.784 0.009 1.00 0.00 C ATOM 2278 C ALA A 130 -6.530 -4.589 -0.743 1.00 0.00 C ATOM 2279 O ALA A 130 -7.516 -4.027 -1.213 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.898 -2.713 -0.883 1.00 0.00 C ATOM 0 H ALA A 130 -3.757 -4.953 -0.202 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.967 -3.315 0.862 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.701 -2.076 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.190 -2.110 -0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.384 -3.179 -1.724 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.330 -5.903 -0.849 1.00 0.00 N ATOM 2287 CA GLY A 131 -7.270 -6.731 -1.591 1.00 0.00 C ATOM 2288 C GLY A 131 -7.537 -8.080 -0.945 1.00 0.00 C ATOM 2289 O GLY A 131 -8.136 -8.964 -1.561 1.00 0.00 O ATOM 0 H GLY A 131 -5.542 -6.405 -0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.213 -6.193 -1.692 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.884 -6.890 -2.598 1.00 0.00 H new ATOM 2293 N HIS A 132 -7.102 -8.247 0.294 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.276 -9.520 0.988 1.00 0.00 C ATOM 2295 C HIS A 132 -8.448 -9.448 1.972 1.00 0.00 C ATOM 2296 O HIS A 132 -8.610 -8.443 2.648 1.00 0.00 O ATOM 2297 CB HIS A 132 -5.988 -9.910 1.716 1.00 0.00 C ATOM 2298 CG HIS A 132 -5.922 -11.366 2.053 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.767 -12.348 1.100 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.025 -12.009 3.238 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.785 -13.530 1.683 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -5.937 -13.352 2.981 1.00 0.00 N ATOM 0 H HIS A 132 -6.629 -7.526 0.839 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.502 -10.286 0.246 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.132 -9.648 1.094 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.905 -9.327 2.633 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.153 -11.549 4.207 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.691 -14.483 1.183 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -5.982 -14.094 3.680 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.245 -10.537 2.087 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.483 -10.582 2.888 1.00 0.00 C ATOM 2313 C PRO A 133 -10.370 -9.881 4.230 1.00 0.00 C ATOM 2314 O PRO A 133 -11.191 -9.038 4.585 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.718 -12.077 3.128 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.740 -12.823 2.272 1.00 0.00 C ATOM 2317 CD PRO A 133 -8.988 -11.822 1.438 1.00 0.00 C ATOM 0 HA PRO A 133 -11.288 -10.070 2.361 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.576 -12.325 4.180 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.741 -12.352 2.872 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.051 -13.395 2.893 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.261 -13.536 1.633 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.922 -12.048 1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.338 -11.822 0.406 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.329 -10.231 4.953 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.121 -9.757 6.305 1.00 0.00 C ATOM 2327 C LEU A 134 -8.785 -8.280 6.321 1.00 0.00 C ATOM 2328 O LEU A 134 -9.049 -7.579 7.291 1.00 0.00 O ATOM 2329 CB LEU A 134 -7.990 -10.573 6.920 1.00 0.00 C ATOM 2330 CG LEU A 134 -8.341 -12.020 7.250 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -9.858 -12.215 7.272 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -7.688 -12.961 6.251 1.00 0.00 C ATOM 0 H LEU A 134 -8.597 -10.857 4.617 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.036 -9.882 6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.144 -10.568 6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.661 -10.078 7.834 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.957 -12.254 8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.088 -13.254 7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.298 -11.564 8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.271 -11.966 6.294 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.947 -13.991 6.498 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.043 -12.729 5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.606 -12.839 6.291 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.223 -7.822 5.227 1.00 0.00 N ATOM 2345 CA ALA A 135 -7.779 -6.453 5.108 1.00 0.00 C ATOM 2346 C ALA A 135 -8.933 -5.564 4.694 1.00 0.00 C ATOM 2347 O ALA A 135 -9.120 -4.475 5.231 1.00 0.00 O ATOM 2348 CB ALA A 135 -6.662 -6.384 4.100 1.00 0.00 C ATOM 0 H ALA A 135 -8.061 -8.388 4.394 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.412 -6.100 6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.321 -5.353 4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.834 -7.011 4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.021 -6.738 3.134 1.00 0.00 H new ATOM 2354 N GLN A 136 -9.732 -6.068 3.759 1.00 0.00 N ATOM 2355 CA GLN A 136 -10.935 -5.379 3.303 1.00 0.00 C ATOM 2356 C GLN A 136 -11.940 -5.321 4.442 1.00 0.00 C ATOM 2357 O GLN A 136 -13.014 -4.735 4.330 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.556 -6.113 2.119 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.540 -6.743 1.197 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.579 -5.747 0.606 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -8.533 -5.483 1.183 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.902 -5.214 -0.560 1.00 0.00 N ATOM 0 H GLN A 136 -9.565 -6.962 3.297 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.666 -4.371 2.988 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.224 -6.888 2.493 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.167 -5.413 1.549 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.978 -7.498 1.747 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -11.061 -7.258 0.390 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.785 -5.462 -1.007 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.268 -4.555 -1.013 1.00 0.00 H new ATOM 2371 N ASN A 137 -11.570 -5.967 5.528 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.383 -6.028 6.716 1.00 0.00 C ATOM 2373 C ASN A 137 -11.799 -5.133 7.809 1.00 0.00 C ATOM 2374 O ASN A 137 -12.354 -5.023 8.889 1.00 0.00 O ATOM 2375 CB ASN A 137 -12.464 -7.488 7.177 1.00 0.00 C ATOM 2376 CG ASN A 137 -13.430 -7.732 8.319 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -14.372 -6.830 8.504 1.00 0.00 O flip ATOM 2378 ND2 ASN A 137 -13.304 -8.713 9.051 1.00 0.00 N flip ATOM 0 H ASN A 137 -10.686 -6.469 5.608 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.387 -5.663 6.501 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.758 -8.108 6.330 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.470 -7.816 7.482 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.561 -9.389 8.874 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -13.942 -8.850 9.835 1.00 0.00 H new ATOM 2385 N GLU A 138 -10.700 -4.457 7.513 1.00 0.00 N ATOM 2386 CA GLU A 138 -10.055 -3.602 8.506 1.00 0.00 C ATOM 2387 C GLU A 138 -10.168 -2.142 8.120 1.00 0.00 C ATOM 2388 O GLU A 138 -9.788 -1.748 7.019 1.00 0.00 O ATOM 2389 CB GLU A 138 -8.590 -3.979 8.678 1.00 0.00 C ATOM 2390 CG GLU A 138 -8.387 -5.305 9.381 1.00 0.00 C ATOM 2391 CD GLU A 138 -8.851 -5.277 10.821 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.050 -5.036 11.065 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -8.027 -5.539 11.718 1.00 0.00 O ATOM 0 H GLU A 138 -10.237 -4.480 6.604 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.570 -3.753 9.455 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.116 -4.020 7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.085 -3.196 9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.929 -6.084 8.844 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.331 -5.571 9.349 1.00 0.00 H new ATOM 2400 N ARG A 139 -10.666 -1.341 9.058 1.00 0.00 N ATOM 2401 CA ARG A 139 -10.996 0.057 8.800 1.00 0.00 C ATOM 2402 C ARG A 139 -9.794 0.857 8.303 1.00 0.00 C ATOM 2403 O ARG A 139 -9.961 1.898 7.666 1.00 0.00 O ATOM 2404 CB ARG A 139 -11.549 0.719 10.058 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.016 2.131 9.812 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.273 2.142 8.979 1.00 0.00 C ATOM 2407 NE ARG A 139 -14.452 1.800 9.775 1.00 0.00 N ATOM 2408 CZ ARG A 139 -15.334 2.689 10.227 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -15.213 3.973 9.910 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -16.345 2.291 10.992 1.00 0.00 N ATOM 0 H ARG A 139 -10.852 -1.642 10.015 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.752 0.057 8.015 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.380 0.127 10.440 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.779 0.724 10.830 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.201 2.629 10.764 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.233 2.695 9.304 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.407 3.129 8.535 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.171 1.434 8.157 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.608 0.817 9.998 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -14.442 4.282 9.318 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -15.891 4.650 10.259 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -16.445 1.305 11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -17.021 2.972 11.339 1.00 0.00 H new ATOM 2424 N CYS A 140 -8.592 0.369 8.580 1.00 0.00 N ATOM 2425 CA CYS A 140 -7.379 1.077 8.210 1.00 0.00 C ATOM 2426 C CYS A 140 -7.290 1.232 6.688 1.00 0.00 C ATOM 2427 O CYS A 140 -6.631 2.136 6.178 1.00 0.00 O ATOM 2428 CB CYS A 140 -6.151 0.347 8.761 1.00 0.00 C ATOM 2429 SG CYS A 140 -4.698 1.406 8.979 1.00 0.00 S ATOM 0 H CYS A 140 -8.433 -0.516 9.061 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.408 2.075 8.648 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.408 -0.101 9.721 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -5.894 -0.470 8.087 1.00 0.00 H new ATOM 0 HG CYS A 140 -5.062 2.654 8.948 1.00 0.00 H new ATOM 2435 N LEU A 141 -7.982 0.365 5.958 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.015 0.471 4.507 1.00 0.00 C ATOM 2437 C LEU A 141 -8.868 1.649 4.054 1.00 0.00 C ATOM 2438 O LEU A 141 -8.569 2.275 3.040 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.527 -0.813 3.864 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.445 -1.776 3.391 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.546 -2.205 4.533 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.078 -2.979 2.719 1.00 0.00 C ATOM 0 H LEU A 141 -8.522 -0.410 6.343 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.989 0.638 4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.164 -1.331 4.581 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.154 -0.549 3.012 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.820 -1.256 2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.786 -2.891 4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.063 -1.328 4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.142 -2.704 5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.297 -3.662 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.728 -3.491 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.664 -2.650 1.861 1.00 0.00 H new ATOM 2454 N HIS A 142 -9.919 1.970 4.812 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.792 3.080 4.447 1.00 0.00 C ATOM 2456 C HIS A 142 -9.979 4.357 4.348 1.00 0.00 C ATOM 2457 O HIS A 142 -10.127 5.134 3.418 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.922 3.255 5.477 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.802 4.459 5.246 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -14.079 4.378 4.732 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -12.582 5.778 5.483 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.600 5.592 4.660 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -13.713 6.456 5.110 1.00 0.00 N ATOM 0 H HIS A 142 -10.181 1.483 5.669 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.245 2.860 3.480 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.544 2.360 5.470 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.481 3.329 6.471 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.681 6.213 5.891 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.587 5.834 4.294 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.846 7.465 5.171 1.00 0.00 H new ATOM 2472 N MET A 143 -9.111 4.559 5.313 1.00 0.00 N ATOM 2473 CA MET A 143 -8.317 5.768 5.359 1.00 0.00 C ATOM 2474 C MET A 143 -7.155 5.705 4.363 1.00 0.00 C ATOM 2475 O MET A 143 -6.639 6.735 3.937 1.00 0.00 O ATOM 2476 CB MET A 143 -7.781 5.974 6.770 1.00 0.00 C ATOM 2477 CG MET A 143 -6.687 4.983 7.133 1.00 0.00 C ATOM 2478 SD MET A 143 -6.950 4.176 8.717 1.00 0.00 S ATOM 2479 CE MET A 143 -6.630 5.526 9.829 1.00 0.00 C ATOM 0 H MET A 143 -8.936 3.904 6.075 1.00 0.00 H new ATOM 0 HA MET A 143 -8.954 6.608 5.082 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.392 6.988 6.862 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.601 5.881 7.483 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.622 4.224 6.354 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.729 5.502 7.153 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.117 5.153 10.715 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.004 6.267 9.331 1.00 0.00 H new ATOM 0 HE3 MET A 143 -7.573 5.987 10.123 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.737 4.490 4.012 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.595 4.310 3.131 1.00 0.00 C ATOM 2491 C PHE A 144 -5.966 4.501 1.663 1.00 0.00 C ATOM 2492 O PHE A 144 -5.377 5.334 0.976 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.983 2.927 3.331 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.512 2.915 3.066 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -3.019 2.827 1.776 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.623 3.022 4.114 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.658 2.849 1.539 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -1.263 3.038 3.886 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.780 2.954 2.596 1.00 0.00 C ATOM 0 H PHE A 144 -7.173 3.622 4.325 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.864 5.075 3.393 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.169 2.594 4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.475 2.215 2.669 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.705 2.740 0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.996 3.094 5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.283 2.784 0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.577 3.116 4.716 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.285 2.971 2.415 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.931 3.725 1.175 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.257 3.747 -0.252 1.00 0.00 C ATOM 2511 C LEU A 145 -8.246 4.853 -0.558 1.00 0.00 C ATOM 2512 O LEU A 145 -8.321 5.342 -1.687 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.876 2.423 -0.737 1.00 0.00 C ATOM 2514 CG LEU A 145 -7.124 1.125 -0.423 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -5.636 1.354 -0.281 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -7.688 0.472 0.819 1.00 0.00 C ATOM 0 H LEU A 145 -7.493 3.083 1.734 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.313 3.911 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.875 2.343 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.998 2.486 -1.818 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.267 0.451 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.142 0.408 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.240 1.760 -1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.452 2.059 0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.142 -0.448 1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.588 1.152 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.742 0.241 0.662 1.00 0.00 H new ATOM 2528 N GLN A 146 -9.008 5.238 0.447 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.152 6.095 0.226 1.00 0.00 C ATOM 2530 C GLN A 146 -9.910 7.493 0.770 1.00 0.00 C ATOM 2531 O GLN A 146 -9.059 7.701 1.636 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.384 5.471 0.872 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.535 3.991 0.555 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.670 3.337 1.315 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -12.603 2.157 1.653 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -13.720 4.096 1.592 1.00 0.00 N ATOM 0 H GLN A 146 -8.855 4.972 1.420 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.315 6.189 -0.848 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.327 5.602 1.953 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.274 6.002 0.534 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.704 3.869 -0.515 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.603 3.477 0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.737 5.071 1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.511 3.705 2.103 1.00 0.00 H new ATOM 2545 N ASP A 147 -10.680 8.436 0.242 1.00 0.00 N ATOM 2546 CA ASP A 147 -10.567 9.842 0.582 1.00 0.00 C ATOM 2547 C ASP A 147 -9.199 10.371 0.185 1.00 0.00 C ATOM 2548 O ASP A 147 -8.921 10.541 -1.006 1.00 0.00 O ATOM 2549 CB ASP A 147 -10.863 10.096 2.066 1.00 0.00 C ATOM 2550 CG ASP A 147 -12.307 9.795 2.420 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -13.213 10.441 1.849 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -12.552 8.910 3.269 1.00 0.00 O ATOM 0 H ASP A 147 -11.409 8.239 -0.443 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.322 10.388 0.016 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.204 9.479 2.677 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.640 11.135 2.307 1.00 0.00 H new ATOM 2557 N GLU A 148 -8.340 10.616 1.160 1.00 0.00 N ATOM 2558 CA GLU A 148 -7.013 11.107 0.873 1.00 0.00 C ATOM 2559 C GLU A 148 -5.961 10.599 1.840 1.00 0.00 C ATOM 2560 O GLU A 148 -4.841 10.280 1.440 1.00 0.00 O ATOM 2561 CB GLU A 148 -6.978 12.626 0.887 1.00 0.00 C ATOM 2562 CG GLU A 148 -8.058 13.264 1.722 1.00 0.00 C ATOM 2563 CD GLU A 148 -9.271 13.683 0.913 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -9.128 14.580 0.053 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -10.369 13.141 1.146 1.00 0.00 O ATOM 0 H GLU A 148 -8.541 10.482 2.151 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.775 10.726 -0.120 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -6.007 12.952 1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.065 12.989 -0.137 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.370 12.564 2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.648 14.138 2.229 1.00 0.00 H new ATOM 2572 N ILE A 149 -6.308 10.529 3.105 1.00 0.00 N ATOM 2573 CA ILE A 149 -5.299 10.443 4.137 1.00 0.00 C ATOM 2574 C ILE A 149 -5.647 9.491 5.254 1.00 0.00 C ATOM 2575 O ILE A 149 -6.815 9.255 5.570 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.995 11.817 4.761 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -6.081 12.857 4.466 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -3.659 12.308 4.271 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -7.458 12.490 4.976 1.00 0.00 C ATOM 0 H ILE A 149 -7.271 10.530 3.442 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.421 10.058 3.618 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.973 11.685 5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.785 13.808 4.909 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -6.136 13.011 3.388 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.444 13.281 4.713 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -2.883 11.599 4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.681 12.400 3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -8.163 13.282 4.723 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -7.780 11.557 4.514 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -7.424 12.367 6.058 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.595 8.957 5.847 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.706 8.143 7.029 1.00 0.00 C ATOM 2593 C ILE A 150 -4.922 9.017 8.253 1.00 0.00 C ATOM 2594 O ILE A 150 -4.026 9.738 8.692 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.447 7.272 7.231 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.356 6.160 6.178 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.440 6.679 8.620 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.912 6.629 4.815 1.00 0.00 C ATOM 0 H ILE A 150 -3.638 9.080 5.516 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.564 7.484 6.897 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.575 7.915 7.112 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.661 5.398 6.531 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.332 5.683 6.085 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.547 6.067 8.750 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.441 7.481 9.358 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.327 6.060 8.756 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.875 5.780 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.618 7.368 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.922 7.078 4.890 1.00 0.00 H new ATOM 2610 N ASP A 151 -6.126 8.956 8.780 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.467 9.647 10.004 1.00 0.00 C ATOM 2612 C ASP A 151 -6.214 8.743 11.196 1.00 0.00 C ATOM 2613 O ASP A 151 -7.017 7.867 11.489 1.00 0.00 O ATOM 2614 CB ASP A 151 -7.933 10.047 9.983 1.00 0.00 C ATOM 2615 CG ASP A 151 -8.197 11.314 9.193 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -7.867 12.412 9.690 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -8.754 11.220 8.081 1.00 0.00 O ATOM 0 H ASP A 151 -6.896 8.426 8.372 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.847 10.540 10.086 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.519 9.233 9.557 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.279 10.187 11.007 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.117 8.962 11.900 1.00 0.00 N ATOM 2623 CA LYS A 152 -4.726 8.078 12.997 1.00 0.00 C ATOM 2624 C LYS A 152 -5.723 8.146 14.164 1.00 0.00 C ATOM 2625 O LYS A 152 -5.610 7.393 15.131 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.326 8.434 13.494 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.289 8.569 12.390 1.00 0.00 C ATOM 2628 CD LYS A 152 -1.886 7.227 11.821 1.00 0.00 C ATOM 2629 CE LYS A 152 -0.798 7.374 10.765 1.00 0.00 C ATOM 2630 NZ LYS A 152 0.405 8.077 11.285 1.00 0.00 N ATOM 0 H LYS A 152 -4.479 9.741 11.736 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.726 7.059 12.610 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.376 9.372 14.047 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.996 7.668 14.196 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.689 9.195 11.592 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.407 9.076 12.782 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.530 6.582 12.624 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.757 6.740 11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.511 6.387 10.403 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.196 7.923 9.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.205 7.919 10.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.210 9.096 11.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.642 7.708 12.228 1.00 0.00 H new ATOM 2644 N SER A 153 -6.695 9.046 14.064 1.00 0.00 N ATOM 2645 CA SER A 153 -7.720 9.205 15.092 1.00 0.00 C ATOM 2646 C SER A 153 -9.054 8.645 14.596 1.00 0.00 C ATOM 2647 O SER A 153 -10.118 8.958 15.131 1.00 0.00 O ATOM 2648 CB SER A 153 -7.866 10.684 15.460 1.00 0.00 C ATOM 2649 OG SER A 153 -6.613 11.238 15.837 1.00 0.00 O ATOM 0 H SER A 153 -6.796 9.683 13.274 1.00 0.00 H new ATOM 0 HA SER A 153 -7.420 8.651 15.981 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.272 11.236 14.612 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.577 10.791 16.279 1.00 0.00 H new ATOM 0 HG SER A 153 -6.729 12.184 16.066 1.00 0.00 H new ATOM 2655 N TYR A 154 -8.973 7.816 13.562 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.142 7.198 12.938 1.00 0.00 C ATOM 2657 C TYR A 154 -10.842 6.216 13.881 1.00 0.00 C ATOM 2658 O TYR A 154 -10.518 6.129 15.066 1.00 0.00 O ATOM 2659 CB TYR A 154 -9.710 6.448 11.675 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.020 5.128 11.961 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -7.963 5.044 12.864 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -9.439 3.963 11.339 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -7.348 3.841 13.128 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -8.829 2.755 11.603 1.00 0.00 C ATOM 2665 CZ TYR A 154 -7.784 2.699 12.497 1.00 0.00 C ATOM 2666 OH TYR A 154 -7.179 1.498 12.772 1.00 0.00 O ATOM 0 H TYR A 154 -8.089 7.550 13.128 1.00 0.00 H new ATOM 0 HA TYR A 154 -10.844 7.995 12.693 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.587 6.264 11.054 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -9.038 7.083 11.097 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.620 5.937 13.365 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.257 4.002 10.635 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.527 3.794 13.828 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.170 1.856 11.110 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.604 0.789 12.245 1.00 0.00 H new ATOM 2676 N THR A 155 -11.796 5.471 13.335 1.00 0.00 N ATOM 2677 CA THR A 155 -12.494 4.443 14.084 1.00 0.00 C ATOM 2678 C THR A 155 -11.753 3.108 14.010 1.00 0.00 C ATOM 2679 O THR A 155 -11.683 2.484 12.949 1.00 0.00 O ATOM 2680 CB THR A 155 -13.923 4.237 13.558 1.00 0.00 C ATOM 2681 OG1 THR A 155 -14.695 5.431 13.739 1.00 0.00 O ATOM 2682 CG2 THR A 155 -14.581 3.067 14.273 1.00 0.00 C ATOM 0 H THR A 155 -12.103 5.564 12.367 1.00 0.00 H new ATOM 0 HA THR A 155 -12.535 4.784 15.119 1.00 0.00 H new ATOM 0 HB THR A 155 -13.876 4.012 12.492 1.00 0.00 H new ATOM 0 HG1 THR A 155 -15.603 5.288 13.399 1.00 0.00 H new ATOM 0 HG21 THR A 155 -15.593 2.930 13.892 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.002 2.161 14.097 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.620 3.270 15.343 1.00 0.00 H new ATOM 2690 N PRO A 156 -11.190 2.659 15.135 1.00 0.00 N ATOM 2691 CA PRO A 156 -10.530 1.355 15.238 1.00 0.00 C ATOM 2692 C PRO A 156 -11.535 0.205 15.186 1.00 0.00 C ATOM 2693 O PRO A 156 -11.954 -0.316 16.223 1.00 0.00 O ATOM 2694 CB PRO A 156 -9.857 1.401 16.616 1.00 0.00 C ATOM 2695 CG PRO A 156 -9.899 2.831 17.032 1.00 0.00 C ATOM 2696 CD PRO A 156 -11.138 3.386 16.405 1.00 0.00 C ATOM 0 HA PRO A 156 -9.836 1.181 14.415 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.383 0.769 17.331 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -8.831 1.037 16.564 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.931 2.924 18.118 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.012 3.366 16.692 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.022 3.203 17.016 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.072 4.464 16.256 1.00 0.00 H new ATOM 2704 N SER A 157 -11.946 -0.165 13.983 1.00 0.00 N ATOM 2705 CA SER A 157 -12.908 -1.241 13.791 1.00 0.00 C ATOM 2706 C SER A 157 -12.751 -1.848 12.401 1.00 0.00 C ATOM 2707 O SER A 157 -11.702 -1.709 11.775 1.00 0.00 O ATOM 2708 CB SER A 157 -14.330 -0.709 13.978 1.00 0.00 C ATOM 2709 OG SER A 157 -14.513 -0.195 15.287 1.00 0.00 O ATOM 0 H SER A 157 -11.625 0.268 13.117 1.00 0.00 H new ATOM 0 HA SER A 157 -12.721 -2.018 14.532 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.529 0.073 13.245 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.048 -1.508 13.794 1.00 0.00 H new ATOM 0 HG SER A 157 -13.683 -0.299 15.798 1.00 0.00 H new ATOM 2715 N LYS A 158 -13.788 -2.520 11.920 1.00 0.00 N ATOM 2716 CA LYS A 158 -13.760 -3.104 10.592 1.00 0.00 C ATOM 2717 C LYS A 158 -14.164 -2.057 9.563 1.00 0.00 C ATOM 2718 O LYS A 158 -14.645 -0.983 9.933 1.00 0.00 O ATOM 2719 CB LYS A 158 -14.708 -4.310 10.516 1.00 0.00 C ATOM 2720 CG LYS A 158 -14.724 -5.155 11.782 1.00 0.00 C ATOM 2721 CD LYS A 158 -13.324 -5.566 12.197 1.00 0.00 C ATOM 2722 CE LYS A 158 -12.863 -6.817 11.478 1.00 0.00 C ATOM 2723 NZ LYS A 158 -11.442 -7.129 11.770 1.00 0.00 N ATOM 0 H LYS A 158 -14.657 -2.673 12.431 1.00 0.00 H new ATOM 0 HA LYS A 158 -12.747 -3.446 10.379 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -15.718 -3.955 10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.416 -4.938 9.674 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.193 -4.593 12.589 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -15.332 -6.045 11.618 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.630 -4.752 11.988 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.300 -5.737 13.273 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -13.488 -7.659 11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.993 -6.688 10.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.071 -7.772 11.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.887 -6.250 11.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.371 -7.585 12.702 1.00 0.00 H new ATOM 2737 N ILE A 159 -13.945 -2.342 8.284 1.00 0.00 N ATOM 2738 CA ILE A 159 -14.424 -1.465 7.231 1.00 0.00 C ATOM 2739 C ILE A 159 -15.929 -1.270 7.338 1.00 0.00 C ATOM 2740 O ILE A 159 -16.430 -0.145 7.261 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.080 -2.017 5.842 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -12.568 -1.982 5.621 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -14.794 -1.211 4.776 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.013 -0.597 5.348 1.00 0.00 C ATOM 0 H ILE A 159 -13.443 -3.167 7.957 1.00 0.00 H new ATOM 0 HA ILE A 159 -13.924 -0.505 7.357 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.413 -3.053 5.777 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.074 -2.393 6.501 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.319 -2.633 4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.545 -1.608 3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.871 -1.275 4.932 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.480 -0.169 4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.935 -0.659 5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.477 -0.189 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.228 0.055 6.195 1.00 0.00 H new ATOM 2756 N ARG A 160 -16.645 -2.366 7.551 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.090 -2.302 7.638 1.00 0.00 C ATOM 2758 C ARG A 160 -18.480 -1.667 8.958 1.00 0.00 C ATOM 2759 O ARG A 160 -18.036 -2.107 10.021 1.00 0.00 O ATOM 2760 CB ARG A 160 -18.745 -3.686 7.495 1.00 0.00 C ATOM 2761 CG ARG A 160 -17.782 -4.857 7.415 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.106 -4.939 6.056 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.384 -6.201 5.895 1.00 0.00 N ATOM 2764 CZ ARG A 160 -15.704 -6.546 4.802 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -15.645 -5.726 3.761 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -15.092 -7.721 4.748 1.00 0.00 N ATOM 0 H ARG A 160 -16.250 -3.299 7.665 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.453 -1.695 6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.412 -3.843 8.343 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.365 -3.685 6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.025 -4.759 8.193 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.320 -5.785 7.610 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -17.854 -4.843 5.269 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.414 -4.105 5.941 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.402 -6.862 6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.122 -4.825 3.794 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.123 -5.997 2.928 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.142 -8.359 5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.571 -7.987 3.912 1.00 0.00 H new ATOM 2780 N HIS A 161 -19.287 -0.620 8.885 1.00 0.00 N ATOM 2781 CA HIS A 161 -19.636 0.150 10.067 1.00 0.00 C ATOM 2782 C HIS A 161 -20.639 -0.602 10.920 1.00 0.00 C ATOM 2783 O HIS A 161 -21.156 -1.651 10.534 1.00 0.00 O ATOM 2784 CB HIS A 161 -20.220 1.517 9.714 1.00 0.00 C ATOM 2785 CG HIS A 161 -19.588 2.198 8.534 1.00 0.00 C ATOM 2786 ND1 HIS A 161 -18.303 2.547 8.289 1.00 0.00 N flip ATOM 2787 CD2 HIS A 161 -20.311 2.629 7.444 1.00 0.00 C flip ATOM 2788 CE1 HIS A 161 -18.276 3.175 7.070 1.00 0.00 C flip ATOM 2789 NE2 HIS A 161 -19.500 3.210 6.582 1.00 0.00 N flip ATOM 0 H HIS A 161 -19.712 -0.285 8.020 1.00 0.00 H new ATOM 0 HA HIS A 161 -18.710 0.301 10.622 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -21.286 1.399 9.517 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -20.127 2.169 10.582 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -21.377 2.510 7.315 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -17.396 3.575 6.589 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -19.774 3.618 5.688 1.00 0.00 H new ATOM 2798 N ALA A 162 -20.921 -0.038 12.070 1.00 0.00 N ATOM 2799 CA ALA A 162 -21.850 -0.634 13.013 1.00 0.00 C ATOM 2800 C ALA A 162 -23.069 0.257 13.162 1.00 0.00 C ATOM 2801 O ALA A 162 -24.122 -0.073 12.576 1.00 0.00 O ATOM 2802 CB ALA A 162 -21.181 -0.863 14.360 1.00 0.00 C ATOM 2803 OXT ALA A 162 -22.952 1.309 13.824 1.00 0.00 O ATOM 0 H ALA A 162 -20.517 0.845 12.382 1.00 0.00 H new ATOM 0 HA ALA A 162 -22.166 -1.604 12.630 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -21.896 -1.310 15.050 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -20.330 -1.533 14.235 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -20.836 0.090 14.762 1.00 0.00 H new TER 2809 ALA A 162