USER MOD reduce.3.24.130724 H: found=0, std=0, add=1251, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1251 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 121 THR OG1 : rot 49:sc= 0.771 USER MOD Set 1.2: A 122 MET CE :methyl -168:sc= -6.6! (180deg=-6.75!) USER MOD Set 2.1: A 81 ASN : amide:sc= -5.21 K(o=-9.9,f=-21!) USER MOD Set 2.2: A 82 ASN : amide:sc= -4.64 K(o=-9.9,f=-12!) USER MOD Set 3.1: A 62 ASN : amide:sc= -3.79! C(o=-3.1!,f=-7.2!) USER MOD Set 3.2: A 148 ASN :FLIP amide:sc= 0.732 F(o=-4.3,f=-3.1) USER MOD Set 4.1: A 50 ASN :FLIP amide:sc= -0.153 F(o=-2.6,f=-1.7) USER MOD Set 4.2: A 157 ASN : amide:sc= -1.59 K(o=-1.7,f=-14!) USER MOD Set 5.1: A 32 TYR OH : rot -40:sc= -4.47! USER MOD Set 5.2: A 58 TYR OH : rot 64:sc= -2.56! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= -0.161 (180deg=-0.214) USER MOD Single : A 3 SER OG : rot 45:sc= 1.14 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.0496 X(o=-0.05,f=-0.23) USER MOD Single : A 6 HIS : no HD1:sc= -1.78 K(o=-1.8,f=-4.7!) USER MOD Single : A 7 HIS : no HD1:sc= -0.0381 X(o=-0.038,f=-0.21) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.395 X(o=-0.4,f=-0.76) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HE2:sc= 0.384 K(o=0.38,f=-2!) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -1.03 K(o=-1,f=-5.8!) USER MOD Single : A 31 THR OG1 : rot 41:sc= 0.757 USER MOD Single : A 34 SER OG : rot 95:sc= 0.0392 USER MOD Single : A 35 ASN : amide:sc= -1.45 X(o=-1.5,f=-1.9) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0822 USER MOD Single : A 43 ASN : amide:sc= -2.25 K(o=-2.3,f=-7.7!) USER MOD Single : A 46 ASN : amide:sc= -5.31! C(o=-5.3!,f=-5.3!) USER MOD Single : A 51 ASN :FLIP amide:sc= -2.79 F(o=-3.9!,f=-2.8) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -1.9 K(o=-1.9,f=-4.3!) USER MOD Single : A 68 THR OG1 : rot -50:sc= -4.47! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot -30:sc= -2.59! USER MOD Single : A 75 SER OG : rot 180:sc= -0.124 USER MOD Single : A 76 ASN : amide:sc= -3.72 X(o=-3.7,f=-3.6) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl 161:sc= -3.91 (180deg=-4.56!) USER MOD Single : A 90 ASN :FLIP amide:sc= 0.0931 F(o=-0.47,f=0.093) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 94 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.0091) USER MOD Single : A 96 THR OG1 : rot -104:sc= -0.015! USER MOD Single : A 97 MET CE :methyl 173:sc= -6.66! (180deg=-6.92!) USER MOD Single : A 98 GLN : amide:sc= -2.79 X(o=-2.8,f=-2.6) USER MOD Single : A 99 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0114) USER MOD Single : A 101 LYS NZ :NH3+ -152:sc= -0.118 (180deg=-0.525) USER MOD Single : A 103 GLN : amide:sc= -3.33 K(o=-3.3,f=-4.2) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 46:sc= 0.908 USER MOD Single : A 120 TYR OH : rot 43:sc= -3.65! USER MOD Single : A 127 LYS NZ :NH3+ -167:sc=-0.00453 (180deg=-0.115) USER MOD Single : A 130 ASN : amide:sc=-0.00136 K(o=-0.0014,f=-1.3) USER MOD Single : A 134 LYS NZ :NH3+ -145:sc= -0.0215 (180deg=-0.283) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -6.45! C(o=-6.5!,f=-16!) USER MOD Single : A 160 LYS NZ :NH3+ -165:sc= -0.0167 (180deg=-0.178) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 76:sc= 0.0299 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -28.544 45.726 -18.855 1.00 0.00 N ATOM 2 CA MET A 1 -29.677 45.030 -19.521 1.00 0.00 C ATOM 3 C MET A 1 -30.937 45.890 -19.505 1.00 0.00 C ATOM 4 O MET A 1 -31.772 45.801 -20.405 1.00 0.00 O ATOM 5 CB MET A 1 -29.931 43.708 -18.793 1.00 0.00 C ATOM 6 CG MET A 1 -30.377 43.882 -17.350 1.00 0.00 C ATOM 7 SD MET A 1 -31.093 42.380 -16.657 1.00 0.00 S ATOM 8 CE MET A 1 -32.806 42.565 -17.144 1.00 0.00 C ATOM 0 H1 MET A 1 -27.680 45.156 -18.954 1.00 0.00 H new ATOM 0 H2 MET A 1 -28.399 46.656 -19.298 1.00 0.00 H new ATOM 0 H3 MET A 1 -28.760 45.854 -17.846 1.00 0.00 H new ATOM 0 HA MET A 1 -29.420 44.843 -20.564 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.692 43.146 -19.334 1.00 0.00 H new ATOM 0 HB3 MET A 1 -29.019 43.111 -18.813 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.523 44.185 -16.744 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.109 44.688 -17.295 1.00 0.00 H new ATOM 0 HE1 MET A 1 -33.380 41.710 -16.787 1.00 0.00 H new ATOM 0 HE2 MET A 1 -33.210 43.480 -16.711 1.00 0.00 H new ATOM 0 HE3 MET A 1 -32.872 42.618 -18.231 1.00 0.00 H new ATOM 20 N GLY A 2 -31.068 46.722 -18.478 1.00 0.00 N ATOM 21 CA GLY A 2 -32.227 47.587 -18.365 1.00 0.00 C ATOM 22 C GLY A 2 -31.861 49.002 -17.966 1.00 0.00 C ATOM 23 O GLY A 2 -30.901 49.572 -18.484 1.00 0.00 O ATOM 0 H GLY A 2 -30.391 46.813 -17.721 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -32.755 47.607 -19.318 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -32.915 47.172 -17.628 1.00 0.00 H new ATOM 27 N SER A 3 -32.627 49.571 -17.040 1.00 0.00 N ATOM 28 CA SER A 3 -32.378 50.929 -16.571 1.00 0.00 C ATOM 29 C SER A 3 -33.339 51.302 -15.447 1.00 0.00 C ATOM 30 O SER A 3 -32.950 51.938 -14.469 1.00 0.00 O ATOM 31 CB SER A 3 -32.515 51.923 -17.726 1.00 0.00 C ATOM 32 OG SER A 3 -31.303 52.032 -18.453 1.00 0.00 O ATOM 0 H SER A 3 -33.425 49.113 -16.600 1.00 0.00 H new ATOM 0 HA SER A 3 -31.360 50.971 -16.183 1.00 0.00 H new ATOM 0 HB2 SER A 3 -33.315 51.602 -18.393 1.00 0.00 H new ATOM 0 HB3 SER A 3 -32.798 52.901 -17.336 1.00 0.00 H new ATOM 0 HG SER A 3 -30.935 51.138 -18.612 1.00 0.00 H new ATOM 38 N SER A 4 -34.598 50.900 -15.595 1.00 0.00 N ATOM 39 CA SER A 4 -35.616 51.191 -14.592 1.00 0.00 C ATOM 40 C SER A 4 -35.761 50.033 -13.611 1.00 0.00 C ATOM 41 O SER A 4 -35.624 48.867 -13.988 1.00 0.00 O ATOM 42 CB SER A 4 -36.959 51.476 -15.266 1.00 0.00 C ATOM 43 OG SER A 4 -36.796 52.322 -16.391 1.00 0.00 O ATOM 0 H SER A 4 -34.937 50.372 -16.399 1.00 0.00 H new ATOM 0 HA SER A 4 -35.301 52.075 -14.037 1.00 0.00 H new ATOM 0 HB2 SER A 4 -37.420 50.538 -15.576 1.00 0.00 H new ATOM 0 HB3 SER A 4 -37.636 51.943 -14.551 1.00 0.00 H new ATOM 0 HG SER A 4 -37.669 52.488 -16.805 1.00 0.00 H new ATOM 49 N HIS A 5 -36.040 50.358 -12.354 1.00 0.00 N ATOM 50 CA HIS A 5 -36.204 49.344 -11.319 1.00 0.00 C ATOM 51 C HIS A 5 -34.931 48.521 -11.156 1.00 0.00 C ATOM 52 O HIS A 5 -34.859 47.375 -11.600 1.00 0.00 O ATOM 53 CB HIS A 5 -37.381 48.427 -11.659 1.00 0.00 C ATOM 54 CG HIS A 5 -38.716 49.090 -11.531 1.00 0.00 C ATOM 55 ND1 HIS A 5 -38.895 50.305 -10.901 1.00 0.00 N ATOM 56 CD2 HIS A 5 -39.942 48.703 -11.954 1.00 0.00 C ATOM 57 CE1 HIS A 5 -40.174 50.635 -10.943 1.00 0.00 C ATOM 58 NE2 HIS A 5 -40.831 49.681 -11.577 1.00 0.00 N ATOM 0 H HIS A 5 -36.158 51.317 -12.027 1.00 0.00 H new ATOM 0 HA HIS A 5 -36.408 49.851 -10.376 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -37.263 48.062 -12.679 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -37.353 47.556 -11.004 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -40.178 47.795 -12.488 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -40.608 51.533 -10.529 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -41.835 49.671 -11.758 1.00 0.00 H new ATOM 67 N HIS A 6 -33.928 49.114 -10.517 1.00 0.00 N ATOM 68 CA HIS A 6 -32.655 48.437 -10.296 1.00 0.00 C ATOM 69 C HIS A 6 -32.715 47.562 -9.047 1.00 0.00 C ATOM 70 O HIS A 6 -32.176 47.919 -8.000 1.00 0.00 O ATOM 71 CB HIS A 6 -31.525 49.460 -10.164 1.00 0.00 C ATOM 72 CG HIS A 6 -31.733 50.442 -9.054 1.00 0.00 C ATOM 73 ND1 HIS A 6 -32.831 50.418 -8.220 1.00 0.00 N ATOM 74 CD2 HIS A 6 -30.974 51.487 -8.642 1.00 0.00 C ATOM 75 CE1 HIS A 6 -32.739 51.402 -7.345 1.00 0.00 C ATOM 76 NE2 HIS A 6 -31.620 52.065 -7.579 1.00 0.00 N ATOM 0 H HIS A 6 -33.972 50.062 -10.143 1.00 0.00 H new ATOM 0 HA HIS A 6 -32.457 47.798 -11.156 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -30.586 48.932 -10.000 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -31.426 50.003 -11.104 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -30.035 51.805 -9.071 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -33.456 51.627 -6.570 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -31.290 52.875 -7.054 1.00 0.00 H new ATOM 85 N HIS A 7 -33.374 46.415 -9.167 1.00 0.00 N ATOM 86 CA HIS A 7 -33.505 45.488 -8.047 1.00 0.00 C ATOM 87 C HIS A 7 -33.084 44.079 -8.456 1.00 0.00 C ATOM 88 O HIS A 7 -33.605 43.092 -7.937 1.00 0.00 O ATOM 89 CB HIS A 7 -34.946 45.474 -7.534 1.00 0.00 C ATOM 90 CG HIS A 7 -35.065 45.085 -6.094 1.00 0.00 C ATOM 91 ND1 HIS A 7 -34.350 45.699 -5.086 1.00 0.00 N ATOM 92 CD2 HIS A 7 -35.821 44.136 -5.491 1.00 0.00 C ATOM 93 CE1 HIS A 7 -34.661 45.145 -3.928 1.00 0.00 C ATOM 94 NE2 HIS A 7 -35.552 44.195 -4.146 1.00 0.00 N ATOM 0 H HIS A 7 -33.826 46.104 -10.027 1.00 0.00 H new ATOM 0 HA HIS A 7 -32.846 45.828 -7.248 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -35.382 46.464 -7.672 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -35.531 44.781 -8.139 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -36.507 43.459 -5.978 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -34.255 45.422 -2.966 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -35.972 43.601 -3.431 1.00 0.00 H new ATOM 103 N HIS A 8 -32.139 43.994 -9.386 1.00 0.00 N ATOM 104 CA HIS A 8 -31.648 42.706 -9.864 1.00 0.00 C ATOM 105 C HIS A 8 -32.780 41.884 -10.472 1.00 0.00 C ATOM 106 O HIS A 8 -33.898 42.373 -10.634 1.00 0.00 O ATOM 107 CB HIS A 8 -30.998 41.929 -8.718 1.00 0.00 C ATOM 108 CG HIS A 8 -29.953 42.710 -7.982 1.00 0.00 C ATOM 109 ND1 HIS A 8 -30.160 43.251 -6.729 1.00 0.00 N ATOM 110 CD2 HIS A 8 -28.687 43.040 -8.327 1.00 0.00 C ATOM 111 CE1 HIS A 8 -29.066 43.881 -6.338 1.00 0.00 C ATOM 112 NE2 HIS A 8 -28.158 43.767 -7.289 1.00 0.00 N ATOM 0 H HIS A 8 -31.697 44.802 -9.824 1.00 0.00 H new ATOM 0 HA HIS A 8 -30.903 42.893 -10.637 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -31.771 41.620 -8.015 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -30.547 41.020 -9.116 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -28.186 42.780 -9.248 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -28.937 44.401 -5.400 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -27.216 44.156 -7.258 1.00 0.00 H new ATOM 121 N HIS A 9 -32.482 40.633 -10.808 1.00 0.00 N ATOM 122 CA HIS A 9 -33.473 39.743 -11.401 1.00 0.00 C ATOM 123 C HIS A 9 -33.755 38.557 -10.483 1.00 0.00 C ATOM 124 O HIS A 9 -34.838 38.447 -9.909 1.00 0.00 O ATOM 125 CB HIS A 9 -32.993 39.247 -12.765 1.00 0.00 C ATOM 126 CG HIS A 9 -33.986 38.373 -13.467 1.00 0.00 C ATOM 127 ND1 HIS A 9 -35.220 38.825 -13.888 1.00 0.00 N ATOM 128 CD2 HIS A 9 -33.923 37.068 -13.825 1.00 0.00 C ATOM 129 CE1 HIS A 9 -35.873 37.834 -14.472 1.00 0.00 C ATOM 130 NE2 HIS A 9 -35.108 36.759 -14.446 1.00 0.00 N ATOM 0 H HIS A 9 -31.562 40.213 -10.680 1.00 0.00 H new ATOM 0 HA HIS A 9 -34.398 40.305 -11.534 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -32.767 40.106 -13.396 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -32.063 38.694 -12.635 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -33.095 36.396 -13.654 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -36.864 37.894 -14.898 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -35.357 35.846 -14.826 1.00 0.00 H new ATOM 139 N HIS A 10 -32.771 37.672 -10.351 1.00 0.00 N ATOM 140 CA HIS A 10 -32.914 36.493 -9.504 1.00 0.00 C ATOM 141 C HIS A 10 -34.068 35.618 -9.979 1.00 0.00 C ATOM 142 O HIS A 10 -35.236 35.958 -9.794 1.00 0.00 O ATOM 143 CB HIS A 10 -33.139 36.909 -8.049 1.00 0.00 C ATOM 144 CG HIS A 10 -32.462 36.013 -7.060 1.00 0.00 C ATOM 145 ND1 HIS A 10 -33.151 35.277 -6.116 1.00 0.00 N ATOM 146 CD2 HIS A 10 -31.152 35.734 -6.868 1.00 0.00 C ATOM 147 CE1 HIS A 10 -32.294 34.586 -5.389 1.00 0.00 C ATOM 148 NE2 HIS A 10 -31.074 34.845 -5.823 1.00 0.00 N ATOM 0 H HIS A 10 -31.868 37.749 -10.819 1.00 0.00 H new ATOM 0 HA HIS A 10 -31.993 35.915 -9.571 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -32.778 37.928 -7.911 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -34.209 36.920 -7.844 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -30.322 36.135 -7.431 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -32.547 33.921 -4.577 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -30.214 34.449 -5.444 1.00 0.00 H new ATOM 157 N SER A 11 -33.733 34.488 -10.594 1.00 0.00 N ATOM 158 CA SER A 11 -34.743 33.562 -11.096 1.00 0.00 C ATOM 159 C SER A 11 -34.445 32.136 -10.644 1.00 0.00 C ATOM 160 O SER A 11 -33.510 31.502 -11.133 1.00 0.00 O ATOM 161 CB SER A 11 -34.806 33.624 -12.623 1.00 0.00 C ATOM 162 OG SER A 11 -35.954 32.951 -13.113 1.00 0.00 O ATOM 0 H SER A 11 -32.771 34.191 -10.757 1.00 0.00 H new ATOM 0 HA SER A 11 -35.709 33.859 -10.687 1.00 0.00 H new ATOM 0 HB2 SER A 11 -34.824 34.664 -12.948 1.00 0.00 H new ATOM 0 HB3 SER A 11 -33.908 33.174 -13.046 1.00 0.00 H new ATOM 0 HG SER A 11 -35.973 33.006 -14.091 1.00 0.00 H new ATOM 168 N SER A 12 -35.247 31.636 -9.710 1.00 0.00 N ATOM 169 CA SER A 12 -35.071 30.285 -9.193 1.00 0.00 C ATOM 170 C SER A 12 -36.398 29.535 -9.164 1.00 0.00 C ATOM 171 O SER A 12 -37.346 29.956 -8.503 1.00 0.00 O ATOM 172 CB SER A 12 -34.466 30.328 -7.790 1.00 0.00 C ATOM 173 OG SER A 12 -34.976 31.421 -7.047 1.00 0.00 O ATOM 0 H SER A 12 -36.026 32.147 -9.295 1.00 0.00 H new ATOM 0 HA SER A 12 -34.390 29.755 -9.859 1.00 0.00 H new ATOM 0 HB2 SER A 12 -34.684 29.396 -7.268 1.00 0.00 H new ATOM 0 HB3 SER A 12 -33.381 30.407 -7.861 1.00 0.00 H new ATOM 0 HG SER A 12 -34.574 31.425 -6.153 1.00 0.00 H new ATOM 179 N GLY A 13 -36.459 28.420 -9.888 1.00 0.00 N ATOM 180 CA GLY A 13 -37.675 27.630 -9.931 1.00 0.00 C ATOM 181 C GLY A 13 -37.586 26.383 -9.074 1.00 0.00 C ATOM 182 O GLY A 13 -36.989 26.402 -7.998 1.00 0.00 O ATOM 0 H GLY A 13 -35.688 28.051 -10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.513 28.240 -9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -37.883 27.345 -10.962 1.00 0.00 H new ATOM 186 N LEU A 14 -38.181 25.295 -9.552 1.00 0.00 N ATOM 187 CA LEU A 14 -38.168 24.033 -8.823 1.00 0.00 C ATOM 188 C LEU A 14 -36.786 23.389 -8.877 1.00 0.00 C ATOM 189 O LEU A 14 -36.375 22.700 -7.944 1.00 0.00 O ATOM 190 CB LEU A 14 -39.213 23.074 -9.399 1.00 0.00 C ATOM 191 CG LEU A 14 -39.133 22.865 -10.913 1.00 0.00 C ATOM 192 CD1 LEU A 14 -39.374 21.404 -11.265 1.00 0.00 C ATOM 193 CD2 LEU A 14 -40.138 23.757 -11.628 1.00 0.00 C ATOM 0 H LEU A 14 -38.678 25.262 -10.442 1.00 0.00 H new ATOM 0 HA LEU A 14 -38.413 24.242 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -39.107 22.107 -8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -40.206 23.450 -9.151 1.00 0.00 H new ATOM 0 HG LEU A 14 -38.131 23.138 -11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -39.313 21.275 -12.346 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -38.618 20.784 -10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -40.363 21.105 -10.919 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -40.067 23.595 -12.704 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -41.145 23.514 -11.290 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -39.922 24.801 -11.403 1.00 0.00 H new ATOM 205 N VAL A 15 -36.074 23.616 -9.976 1.00 0.00 N ATOM 206 CA VAL A 15 -34.739 23.059 -10.150 1.00 0.00 C ATOM 207 C VAL A 15 -34.781 21.534 -10.194 1.00 0.00 C ATOM 208 O VAL A 15 -34.497 20.868 -9.198 1.00 0.00 O ATOM 209 CB VAL A 15 -33.791 23.504 -9.021 1.00 0.00 C ATOM 210 CG1 VAL A 15 -32.363 23.079 -9.322 1.00 0.00 C ATOM 211 CG2 VAL A 15 -33.876 25.009 -8.816 1.00 0.00 C ATOM 0 H VAL A 15 -36.400 24.182 -10.759 1.00 0.00 H new ATOM 0 HA VAL A 15 -34.361 23.437 -11.100 1.00 0.00 H new ATOM 0 HB VAL A 15 -34.102 23.016 -8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -31.709 23.403 -8.513 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -32.318 21.994 -9.413 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -32.037 23.535 -10.257 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -33.200 25.306 -8.014 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -33.593 25.518 -9.737 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -34.897 25.283 -8.549 1.00 0.00 H new ATOM 221 N PRO A 16 -35.140 20.957 -11.355 1.00 0.00 N ATOM 222 CA PRO A 16 -35.221 19.503 -11.524 1.00 0.00 C ATOM 223 C PRO A 16 -33.937 18.801 -11.093 1.00 0.00 C ATOM 224 O PRO A 16 -33.964 17.646 -10.667 1.00 0.00 O ATOM 225 CB PRO A 16 -35.447 19.330 -13.027 1.00 0.00 C ATOM 226 CG PRO A 16 -36.082 20.604 -13.464 1.00 0.00 C ATOM 227 CD PRO A 16 -35.496 21.679 -12.591 1.00 0.00 C ATOM 0 HA PRO A 16 -36.007 19.064 -10.910 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -34.507 19.156 -13.551 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -36.091 18.475 -13.235 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -35.877 20.801 -14.516 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -37.165 20.558 -13.353 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -34.623 22.141 -13.053 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -36.214 22.476 -12.398 1.00 0.00 H new ATOM 235 N ARG A 17 -32.815 19.503 -11.209 1.00 0.00 N ATOM 236 CA ARG A 17 -31.521 18.945 -10.832 1.00 0.00 C ATOM 237 C ARG A 17 -31.204 17.701 -11.655 1.00 0.00 C ATOM 238 O ARG A 17 -31.720 16.618 -11.384 1.00 0.00 O ATOM 239 CB ARG A 17 -31.504 18.602 -9.342 1.00 0.00 C ATOM 240 CG ARG A 17 -31.760 19.798 -8.438 1.00 0.00 C ATOM 241 CD ARG A 17 -30.918 19.732 -7.174 1.00 0.00 C ATOM 242 NE ARG A 17 -30.479 21.056 -6.739 1.00 0.00 N ATOM 243 CZ ARG A 17 -29.637 21.822 -7.427 1.00 0.00 C ATOM 244 NH1 ARG A 17 -29.140 21.401 -8.584 1.00 0.00 N ATOM 245 NH2 ARG A 17 -29.290 23.015 -6.960 1.00 0.00 N ATOM 0 H ARG A 17 -32.775 20.459 -11.561 1.00 0.00 H new ATOM 0 HA ARG A 17 -30.758 19.696 -11.033 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -32.258 17.840 -9.145 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -30.537 18.167 -9.089 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -31.536 20.718 -8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -32.816 19.834 -8.171 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -31.495 19.262 -6.378 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -30.047 19.101 -7.351 1.00 0.00 H new ATOM 0 HE ARG A 17 -30.840 21.414 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -29.404 20.486 -8.949 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -28.495 21.993 -9.107 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -29.669 23.345 -6.073 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -28.644 23.601 -7.489 1.00 0.00 H new ATOM 259 N GLY A 18 -30.351 17.866 -12.661 1.00 0.00 N ATOM 260 CA GLY A 18 -29.981 16.747 -13.509 1.00 0.00 C ATOM 261 C GLY A 18 -29.282 15.645 -12.739 1.00 0.00 C ATOM 262 O GLY A 18 -29.512 15.472 -11.542 1.00 0.00 O ATOM 0 H GLY A 18 -29.910 18.753 -12.904 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -30.875 16.344 -13.984 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -29.328 17.100 -14.307 1.00 0.00 H new ATOM 266 N SER A 19 -28.428 14.895 -13.427 1.00 0.00 N ATOM 267 CA SER A 19 -27.693 13.802 -12.801 1.00 0.00 C ATOM 268 C SER A 19 -26.205 13.892 -13.124 1.00 0.00 C ATOM 269 O SER A 19 -25.738 14.891 -13.669 1.00 0.00 O ATOM 270 CB SER A 19 -28.248 12.454 -13.268 1.00 0.00 C ATOM 271 OG SER A 19 -29.662 12.430 -13.193 1.00 0.00 O ATOM 0 H SER A 19 -28.228 15.024 -14.419 1.00 0.00 H new ATOM 0 HA SER A 19 -27.817 13.884 -11.721 1.00 0.00 H new ATOM 0 HB2 SER A 19 -27.932 12.263 -14.294 1.00 0.00 H new ATOM 0 HB3 SER A 19 -27.835 11.655 -12.653 1.00 0.00 H new ATOM 0 HG SER A 19 -29.991 11.559 -13.498 1.00 0.00 H new ATOM 277 N HIS A 20 -25.467 12.840 -12.784 1.00 0.00 N ATOM 278 CA HIS A 20 -24.031 12.802 -13.037 1.00 0.00 C ATOM 279 C HIS A 20 -23.738 12.927 -14.529 1.00 0.00 C ATOM 280 O HIS A 20 -24.652 13.067 -15.342 1.00 0.00 O ATOM 281 CB HIS A 20 -23.431 11.503 -12.496 1.00 0.00 C ATOM 282 CG HIS A 20 -22.963 11.605 -11.077 1.00 0.00 C ATOM 283 ND1 HIS A 20 -21.942 12.445 -10.680 1.00 0.00 N ATOM 284 CD2 HIS A 20 -23.383 10.971 -9.957 1.00 0.00 C ATOM 285 CE1 HIS A 20 -21.755 12.320 -9.377 1.00 0.00 C ATOM 286 NE2 HIS A 20 -22.615 11.433 -8.916 1.00 0.00 N ATOM 0 H HIS A 20 -25.839 12.004 -12.333 1.00 0.00 H new ATOM 0 HA HIS A 20 -23.574 13.648 -12.523 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -24.176 10.711 -12.568 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -22.592 11.210 -13.127 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -21.415 13.065 -11.295 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -24.174 10.239 -9.894 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -21.022 12.854 -8.790 1.00 0.00 H new ATOM 295 N MET A 21 -22.457 12.875 -14.881 1.00 0.00 N ATOM 296 CA MET A 21 -22.044 12.982 -16.276 1.00 0.00 C ATOM 297 C MET A 21 -21.600 11.628 -16.818 1.00 0.00 C ATOM 298 O MET A 21 -22.182 11.107 -17.769 1.00 0.00 O ATOM 299 CB MET A 21 -20.908 13.998 -16.415 1.00 0.00 C ATOM 300 CG MET A 21 -20.822 14.626 -17.798 1.00 0.00 C ATOM 301 SD MET A 21 -22.298 15.569 -18.226 1.00 0.00 S ATOM 302 CE MET A 21 -21.974 17.112 -17.376 1.00 0.00 C ATOM 0 H MET A 21 -21.688 12.760 -14.221 1.00 0.00 H new ATOM 0 HA MET A 21 -22.901 13.322 -16.858 1.00 0.00 H new ATOM 0 HB2 MET A 21 -21.043 14.786 -15.674 1.00 0.00 H new ATOM 0 HB3 MET A 21 -19.962 13.507 -16.188 1.00 0.00 H new ATOM 0 HG2 MET A 21 -19.952 15.281 -17.842 1.00 0.00 H new ATOM 0 HG3 MET A 21 -20.669 13.842 -18.540 1.00 0.00 H new ATOM 0 HE1 MET A 21 -22.801 17.802 -17.546 1.00 0.00 H new ATOM 0 HE2 MET A 21 -21.872 16.924 -16.307 1.00 0.00 H new ATOM 0 HE3 MET A 21 -21.052 17.551 -17.757 1.00 0.00 H new ATOM 312 N ALA A 22 -20.564 11.062 -16.206 1.00 0.00 N ATOM 313 CA ALA A 22 -20.042 9.768 -16.627 1.00 0.00 C ATOM 314 C ALA A 22 -18.939 9.290 -15.690 1.00 0.00 C ATOM 315 O ALA A 22 -19.004 8.184 -15.153 1.00 0.00 O ATOM 316 CB ALA A 22 -19.524 9.849 -18.055 1.00 0.00 C ATOM 0 H ALA A 22 -20.070 11.480 -15.417 1.00 0.00 H new ATOM 0 HA ALA A 22 -20.856 9.044 -16.587 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -19.137 8.876 -18.357 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -20.337 10.139 -18.721 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -18.727 10.590 -18.111 1.00 0.00 H new ATOM 322 N SER A 23 -17.928 10.130 -15.495 1.00 0.00 N ATOM 323 CA SER A 23 -16.810 9.793 -14.621 1.00 0.00 C ATOM 324 C SER A 23 -16.509 10.937 -13.657 1.00 0.00 C ATOM 325 O SER A 23 -15.349 11.294 -13.444 1.00 0.00 O ATOM 326 CB SER A 23 -15.568 9.466 -15.451 1.00 0.00 C ATOM 327 OG SER A 23 -15.107 10.607 -16.152 1.00 0.00 O ATOM 0 H SER A 23 -17.860 11.050 -15.931 1.00 0.00 H new ATOM 0 HA SER A 23 -17.088 8.916 -14.037 1.00 0.00 H new ATOM 0 HB2 SER A 23 -14.779 9.093 -14.798 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.799 8.670 -16.159 1.00 0.00 H new ATOM 0 HG SER A 23 -14.311 10.371 -16.673 1.00 0.00 H new ATOM 333 N ASP A 24 -17.560 11.508 -13.078 1.00 0.00 N ATOM 334 CA ASP A 24 -17.408 12.611 -12.137 1.00 0.00 C ATOM 335 C ASP A 24 -16.553 12.195 -10.942 1.00 0.00 C ATOM 336 O ASP A 24 -15.496 12.774 -10.694 1.00 0.00 O ATOM 337 CB ASP A 24 -18.778 13.093 -11.658 1.00 0.00 C ATOM 338 CG ASP A 24 -19.312 14.240 -12.495 1.00 0.00 C ATOM 339 OD1 ASP A 24 -18.496 14.948 -13.121 1.00 0.00 O ATOM 340 OD2 ASP A 24 -20.547 14.429 -12.523 1.00 0.00 O ATOM 0 H ASP A 24 -18.526 11.225 -13.244 1.00 0.00 H new ATOM 0 HA ASP A 24 -16.904 13.428 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -19.484 12.263 -11.691 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -18.706 13.409 -10.617 1.00 0.00 H new ATOM 345 N PRO A 25 -17.003 11.182 -10.179 1.00 0.00 N ATOM 346 CA PRO A 25 -16.271 10.695 -9.006 1.00 0.00 C ATOM 347 C PRO A 25 -15.009 9.928 -9.389 1.00 0.00 C ATOM 348 O PRO A 25 -14.862 9.483 -10.527 1.00 0.00 O ATOM 349 CB PRO A 25 -17.275 9.764 -8.325 1.00 0.00 C ATOM 350 CG PRO A 25 -18.159 9.293 -9.425 1.00 0.00 C ATOM 351 CD PRO A 25 -18.255 10.434 -10.401 1.00 0.00 C ATOM 0 HA PRO A 25 -15.927 11.511 -8.371 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -16.773 8.930 -7.836 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -17.844 10.288 -7.557 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -17.746 8.405 -9.903 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -19.144 9.022 -9.045 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -18.333 10.078 -11.428 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -19.132 11.053 -10.210 1.00 0.00 H new ATOM 359 N ASN A 26 -14.100 9.777 -8.430 1.00 0.00 N ATOM 360 CA ASN A 26 -12.851 9.065 -8.667 1.00 0.00 C ATOM 361 C ASN A 26 -12.299 8.485 -7.368 1.00 0.00 C ATOM 362 O ASN A 26 -11.386 9.048 -6.765 1.00 0.00 O ATOM 363 CB ASN A 26 -11.819 9.999 -9.302 1.00 0.00 C ATOM 364 CG ASN A 26 -11.572 11.239 -8.466 1.00 0.00 C ATOM 365 OD1 ASN A 26 -12.324 11.536 -7.538 1.00 0.00 O ATOM 366 ND2 ASN A 26 -10.515 11.973 -8.795 1.00 0.00 N ATOM 0 H ASN A 26 -14.206 10.139 -7.482 1.00 0.00 H new ATOM 0 HA ASN A 26 -13.056 8.242 -9.352 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -10.880 9.462 -9.436 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.162 10.295 -10.294 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.300 12.821 -8.270 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -9.919 11.689 -9.572 1.00 0.00 H new ATOM 373 N ARG A 27 -12.859 7.357 -6.944 1.00 0.00 N ATOM 374 CA ARG A 27 -12.422 6.701 -5.718 1.00 0.00 C ATOM 375 C ARG A 27 -11.592 5.461 -6.031 1.00 0.00 C ATOM 376 O ARG A 27 -12.122 4.442 -6.476 1.00 0.00 O ATOM 377 CB ARG A 27 -13.631 6.316 -4.863 1.00 0.00 C ATOM 378 CG ARG A 27 -13.290 6.074 -3.402 1.00 0.00 C ATOM 379 CD ARG A 27 -14.537 5.814 -2.574 1.00 0.00 C ATOM 380 NE ARG A 27 -14.446 6.408 -1.242 1.00 0.00 N ATOM 381 CZ ARG A 27 -13.693 5.915 -0.261 1.00 0.00 C ATOM 382 NH1 ARG A 27 -12.966 4.821 -0.458 1.00 0.00 N ATOM 383 NH2 ARG A 27 -13.667 6.517 0.921 1.00 0.00 N ATOM 0 H ARG A 27 -13.616 6.878 -7.432 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.800 7.402 -5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -14.378 7.108 -4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -14.085 5.415 -5.276 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -12.615 5.222 -3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -12.761 6.939 -3.003 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.407 6.218 -3.092 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.693 4.739 -2.481 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.991 7.249 -1.053 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.983 4.354 -1.365 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.391 4.448 0.297 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.224 7.357 1.078 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.090 6.140 1.673 1.00 0.00 H new ATOM 397 N ILE A 28 -10.287 5.555 -5.797 1.00 0.00 N ATOM 398 CA ILE A 28 -9.383 4.441 -6.056 1.00 0.00 C ATOM 399 C ILE A 28 -9.195 3.588 -4.804 1.00 0.00 C ATOM 400 O ILE A 28 -8.935 4.105 -3.717 1.00 0.00 O ATOM 401 CB ILE A 28 -8.010 4.943 -6.570 1.00 0.00 C ATOM 402 CG1 ILE A 28 -8.063 5.131 -8.086 1.00 0.00 C ATOM 403 CG2 ILE A 28 -6.886 3.983 -6.191 1.00 0.00 C ATOM 404 CD1 ILE A 28 -8.829 6.363 -8.517 1.00 0.00 C ATOM 0 H ILE A 28 -9.832 6.391 -5.429 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.836 3.824 -6.832 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.798 5.901 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.045 5.192 -8.472 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.522 4.251 -8.537 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.938 4.366 -6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.836 3.892 -5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.081 3.004 -6.629 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.825 6.432 -9.605 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.857 6.295 -8.162 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.357 7.251 -8.095 1.00 0.00 H new ATOM 416 N ILE A 29 -9.329 2.276 -4.970 1.00 0.00 N ATOM 417 CA ILE A 29 -9.173 1.341 -3.864 1.00 0.00 C ATOM 418 C ILE A 29 -7.702 1.031 -3.613 1.00 0.00 C ATOM 419 O ILE A 29 -6.860 1.250 -4.480 1.00 0.00 O ATOM 420 CB ILE A 29 -9.932 0.023 -4.132 1.00 0.00 C ATOM 421 CG1 ILE A 29 -10.057 -0.788 -2.841 1.00 0.00 C ATOM 422 CG2 ILE A 29 -9.235 -0.793 -5.213 1.00 0.00 C ATOM 423 CD1 ILE A 29 -11.060 -1.917 -2.932 1.00 0.00 C ATOM 0 H ILE A 29 -9.546 1.836 -5.864 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.595 1.819 -2.980 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.933 0.268 -4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.081 -1.200 -2.584 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.346 -0.121 -2.029 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.788 -1.717 -5.385 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.197 -0.216 -6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.221 -1.031 -4.892 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.096 -2.449 -1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -12.046 -1.511 -3.158 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.762 -2.606 -3.722 1.00 0.00 H new ATOM 435 N ALA A 30 -7.402 0.515 -2.428 1.00 0.00 N ATOM 436 CA ALA A 30 -6.032 0.167 -2.073 1.00 0.00 C ATOM 437 C ALA A 30 -5.974 -1.207 -1.416 1.00 0.00 C ATOM 438 O ALA A 30 -6.647 -1.455 -0.416 1.00 0.00 O ATOM 439 CB ALA A 30 -5.439 1.224 -1.152 1.00 0.00 C ATOM 0 H ALA A 30 -8.088 0.328 -1.697 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.441 0.130 -2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.416 0.950 -0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -5.441 2.190 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -6.036 1.290 -0.242 1.00 0.00 H new ATOM 445 N THR A 31 -5.170 -2.099 -1.986 1.00 0.00 N ATOM 446 CA THR A 31 -5.025 -3.448 -1.453 1.00 0.00 C ATOM 447 C THR A 31 -3.587 -3.735 -1.066 1.00 0.00 C ATOM 448 O THR A 31 -2.697 -3.761 -1.912 1.00 0.00 O ATOM 449 CB THR A 31 -5.467 -4.496 -2.467 1.00 0.00 C ATOM 450 OG1 THR A 31 -5.533 -3.944 -3.771 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.813 -5.106 -2.151 1.00 0.00 C ATOM 0 H THR A 31 -4.609 -1.911 -2.817 1.00 0.00 H new ATOM 0 HA THR A 31 -5.661 -3.503 -0.570 1.00 0.00 H new ATOM 0 HB THR A 31 -4.713 -5.281 -2.414 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.762 -3.356 -3.917 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.066 -5.843 -2.913 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.773 -5.591 -1.176 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.572 -4.324 -2.136 1.00 0.00 H new ATOM 459 N TYR A 32 -3.368 -3.964 0.211 1.00 0.00 N ATOM 460 CA TYR A 32 -2.045 -4.260 0.712 1.00 0.00 C ATOM 461 C TYR A 32 -1.410 -5.440 -0.033 1.00 0.00 C ATOM 462 O TYR A 32 -2.011 -6.507 -0.153 1.00 0.00 O ATOM 463 CB TYR A 32 -2.122 -4.568 2.202 1.00 0.00 C ATOM 464 CG TYR A 32 -0.812 -4.369 2.905 1.00 0.00 C ATOM 465 CD1 TYR A 32 0.329 -4.995 2.445 1.00 0.00 C ATOM 466 CD2 TYR A 32 -0.715 -3.546 4.012 1.00 0.00 C ATOM 467 CE1 TYR A 32 1.546 -4.812 3.069 1.00 0.00 C ATOM 468 CE2 TYR A 32 0.491 -3.354 4.651 1.00 0.00 C ATOM 469 CZ TYR A 32 1.622 -3.989 4.178 1.00 0.00 C ATOM 470 OH TYR A 32 2.827 -3.794 4.807 1.00 0.00 O ATOM 0 H TYR A 32 -4.096 -3.950 0.925 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.416 -3.385 0.546 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -2.877 -3.930 2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -2.450 -5.598 2.339 1.00 0.00 H new ATOM 0 HD1 TYR A 32 0.268 -5.640 1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -1.598 -3.046 4.382 1.00 0.00 H new ATOM 0 HE1 TYR A 32 2.430 -5.306 2.695 1.00 0.00 H new ATOM 0 HE2 TYR A 32 0.551 -2.711 5.516 1.00 0.00 H new ATOM 0 HH TYR A 32 3.318 -4.641 4.843 1.00 0.00 H new ATOM 480 N ILE A 33 -0.180 -5.239 -0.503 1.00 0.00 N ATOM 481 CA ILE A 33 0.561 -6.286 -1.207 1.00 0.00 C ATOM 482 C ILE A 33 1.670 -6.818 -0.317 1.00 0.00 C ATOM 483 O ILE A 33 1.960 -6.245 0.726 1.00 0.00 O ATOM 484 CB ILE A 33 1.220 -5.785 -2.516 1.00 0.00 C ATOM 485 CG1 ILE A 33 0.945 -4.294 -2.737 1.00 0.00 C ATOM 486 CG2 ILE A 33 0.744 -6.614 -3.703 1.00 0.00 C ATOM 487 CD1 ILE A 33 1.031 -3.844 -4.181 1.00 0.00 C ATOM 0 H ILE A 33 0.326 -4.358 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.167 -7.058 -1.456 1.00 0.00 H new ATOM 0 HB ILE A 33 2.299 -5.909 -2.424 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.049 -4.061 -2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.656 -3.716 -2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.217 -6.249 -4.615 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.013 -7.659 -3.548 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.339 -6.528 -3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.822 -2.776 -4.242 1.00 0.00 H new ATOM 0 HD12 ILE A 33 2.032 -4.040 -4.564 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.301 -4.391 -4.777 1.00 0.00 H new ATOM 499 N SER A 34 2.308 -7.899 -0.736 1.00 0.00 N ATOM 500 CA SER A 34 3.399 -8.462 0.042 1.00 0.00 C ATOM 501 C SER A 34 4.023 -9.664 -0.654 1.00 0.00 C ATOM 502 O SER A 34 3.319 -10.517 -1.193 1.00 0.00 O ATOM 503 CB SER A 34 2.913 -8.863 1.437 1.00 0.00 C ATOM 504 OG SER A 34 1.803 -9.740 1.357 1.00 0.00 O ATOM 0 H SER A 34 2.093 -8.399 -1.599 1.00 0.00 H new ATOM 0 HA SER A 34 4.164 -7.691 0.136 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.723 -9.346 1.983 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.636 -7.971 2.000 1.00 0.00 H new ATOM 0 HG SER A 34 2.115 -10.668 1.403 1.00 0.00 H new ATOM 510 N ASN A 35 5.349 -9.732 -0.625 1.00 0.00 N ATOM 511 CA ASN A 35 6.068 -10.838 -1.239 1.00 0.00 C ATOM 512 C ASN A 35 5.788 -12.132 -0.481 1.00 0.00 C ATOM 513 O ASN A 35 5.818 -13.221 -1.054 1.00 0.00 O ATOM 514 CB ASN A 35 7.572 -10.558 -1.255 1.00 0.00 C ATOM 515 CG ASN A 35 8.351 -11.635 -1.985 1.00 0.00 C ATOM 516 OD1 ASN A 35 9.229 -12.279 -1.411 1.00 0.00 O ATOM 517 ND2 ASN A 35 8.033 -11.835 -3.259 1.00 0.00 N ATOM 0 H ASN A 35 5.946 -9.034 -0.183 1.00 0.00 H new ATOM 0 HA ASN A 35 5.722 -10.945 -2.267 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.755 -9.595 -1.731 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.936 -10.481 -0.230 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.524 -12.546 -3.802 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.298 -11.278 -3.695 1.00 0.00 H new ATOM 524 N ARG A 36 5.511 -11.998 0.813 1.00 0.00 N ATOM 525 CA ARG A 36 5.219 -13.148 1.659 1.00 0.00 C ATOM 526 C ARG A 36 3.784 -13.621 1.455 1.00 0.00 C ATOM 527 O ARG A 36 2.841 -12.838 1.570 1.00 0.00 O ATOM 528 CB ARG A 36 5.445 -12.794 3.130 1.00 0.00 C ATOM 529 CG ARG A 36 6.873 -12.377 3.444 1.00 0.00 C ATOM 530 CD ARG A 36 7.137 -12.372 4.940 1.00 0.00 C ATOM 531 NE ARG A 36 8.564 -12.300 5.246 1.00 0.00 N ATOM 532 CZ ARG A 36 9.285 -11.186 5.155 1.00 0.00 C ATOM 533 NH1 ARG A 36 8.718 -10.048 4.772 1.00 0.00 N ATOM 534 NH2 ARG A 36 10.578 -11.207 5.452 1.00 0.00 N ATOM 0 H ARG A 36 5.483 -11.101 1.298 1.00 0.00 H new ATOM 0 HA ARG A 36 5.894 -13.956 1.378 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.770 -11.985 3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 36 5.183 -13.654 3.746 1.00 0.00 H new ATOM 0 HG2 ARG A 36 7.568 -13.058 2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 36 7.060 -11.383 3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 36 6.626 -11.524 5.395 1.00 0.00 H new ATOM 0 HD3 ARG A 36 6.716 -13.274 5.385 1.00 0.00 H new ATOM 0 HE ARG A 36 9.034 -13.154 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 36 7.724 -10.025 4.546 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.277 -9.197 4.704 1.00 0.00 H new ATOM 0 HH21 ARG A 36 11.019 -12.077 5.750 1.00 0.00 H new ATOM 0 HH22 ARG A 36 11.131 -10.353 5.382 1.00 0.00 H new ATOM 548 N GLN A 37 3.625 -14.904 1.151 1.00 0.00 N ATOM 549 CA GLN A 37 2.304 -15.481 0.932 1.00 0.00 C ATOM 550 C GLN A 37 1.392 -15.227 2.129 1.00 0.00 C ATOM 551 O GLN A 37 0.168 -15.222 1.999 1.00 0.00 O ATOM 552 CB GLN A 37 2.417 -16.986 0.675 1.00 0.00 C ATOM 553 CG GLN A 37 1.420 -17.504 -0.349 1.00 0.00 C ATOM 554 CD GLN A 37 2.055 -17.773 -1.699 1.00 0.00 C ATOM 555 OE1 GLN A 37 2.300 -18.922 -2.065 1.00 0.00 O ATOM 556 NE2 GLN A 37 2.327 -16.709 -2.447 1.00 0.00 N ATOM 0 H GLN A 37 4.395 -15.565 1.051 1.00 0.00 H new ATOM 0 HA GLN A 37 1.868 -15.000 0.056 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.427 -17.213 0.334 1.00 0.00 H new ATOM 0 HB3 GLN A 37 2.270 -17.519 1.615 1.00 0.00 H new ATOM 0 HG2 GLN A 37 0.966 -18.422 0.024 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.617 -16.777 -0.468 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.107 -15.774 -2.103 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.756 -16.827 -3.365 1.00 0.00 H new ATOM 565 N ASP A 38 1.994 -15.016 3.296 1.00 0.00 N ATOM 566 CA ASP A 38 1.237 -14.760 4.513 1.00 0.00 C ATOM 567 C ASP A 38 0.381 -13.510 4.378 1.00 0.00 C ATOM 568 O ASP A 38 0.884 -12.390 4.473 1.00 0.00 O ATOM 569 CB ASP A 38 2.180 -14.602 5.705 1.00 0.00 C ATOM 570 CG ASP A 38 1.653 -15.285 6.954 1.00 0.00 C ATOM 571 OD1 ASP A 38 0.721 -16.108 6.834 1.00 0.00 O ATOM 572 OD2 ASP A 38 2.172 -14.996 8.052 1.00 0.00 O ATOM 0 H ASP A 38 3.006 -15.018 3.423 1.00 0.00 H new ATOM 0 HA ASP A 38 0.582 -15.615 4.678 1.00 0.00 H new ATOM 0 HB2 ASP A 38 3.155 -15.017 5.451 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.329 -13.542 5.909 1.00 0.00 H new ATOM 577 N ALA A 39 -0.915 -13.702 4.174 1.00 0.00 N ATOM 578 CA ALA A 39 -1.830 -12.581 4.048 1.00 0.00 C ATOM 579 C ALA A 39 -1.811 -11.746 5.323 1.00 0.00 C ATOM 580 O ALA A 39 -1.681 -12.288 6.421 1.00 0.00 O ATOM 581 CB ALA A 39 -3.237 -13.075 3.757 1.00 0.00 C ATOM 0 H ALA A 39 -1.353 -14.620 4.093 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.507 -11.956 3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -3.910 -12.223 3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.239 -13.640 2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.573 -13.717 4.571 1.00 0.00 H new ATOM 587 N PRO A 40 -1.938 -10.415 5.205 1.00 0.00 N ATOM 588 CA PRO A 40 -1.932 -9.520 6.361 1.00 0.00 C ATOM 589 C PRO A 40 -2.814 -10.040 7.491 1.00 0.00 C ATOM 590 O PRO A 40 -4.020 -10.219 7.318 1.00 0.00 O ATOM 591 CB PRO A 40 -2.482 -8.195 5.806 1.00 0.00 C ATOM 592 CG PRO A 40 -2.886 -8.472 4.391 1.00 0.00 C ATOM 593 CD PRO A 40 -2.099 -9.674 3.953 1.00 0.00 C ATOM 0 HA PRO A 40 -0.937 -9.423 6.795 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.333 -7.850 6.394 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -1.726 -7.411 5.849 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.957 -8.663 4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -2.674 -7.615 3.752 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.631 -10.257 3.201 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -1.139 -9.395 3.519 1.00 0.00 H new ATOM 601 N THR A 41 -2.205 -10.284 8.647 1.00 0.00 N ATOM 602 CA THR A 41 -2.939 -10.788 9.801 1.00 0.00 C ATOM 603 C THR A 41 -3.762 -9.674 10.440 1.00 0.00 C ATOM 604 O THR A 41 -3.836 -8.565 9.912 1.00 0.00 O ATOM 605 CB THR A 41 -1.973 -11.407 10.822 1.00 0.00 C ATOM 606 OG1 THR A 41 -2.660 -12.299 11.683 1.00 0.00 O ATOM 607 CG2 THR A 41 -1.262 -10.392 11.691 1.00 0.00 C ATOM 0 H THR A 41 -1.208 -10.141 8.809 1.00 0.00 H new ATOM 0 HA THR A 41 -3.624 -11.566 9.464 1.00 0.00 H new ATOM 0 HB THR A 41 -1.224 -11.924 10.221 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.029 -12.685 12.325 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.599 -10.908 12.385 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.678 -9.720 11.062 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.997 -9.815 12.253 1.00 0.00 H new ATOM 615 N GLY A 42 -4.384 -9.974 11.577 1.00 0.00 N ATOM 616 CA GLY A 42 -5.194 -8.979 12.258 1.00 0.00 C ATOM 617 C GLY A 42 -6.168 -8.294 11.321 1.00 0.00 C ATOM 618 O GLY A 42 -7.225 -8.840 11.005 1.00 0.00 O ATOM 0 H GLY A 42 -4.342 -10.883 12.037 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.746 -9.455 13.068 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -4.543 -8.232 12.712 1.00 0.00 H new ATOM 622 N ASN A 43 -5.806 -7.098 10.873 1.00 0.00 N ATOM 623 CA ASN A 43 -6.651 -6.340 9.962 1.00 0.00 C ATOM 624 C ASN A 43 -5.840 -5.295 9.197 1.00 0.00 C ATOM 625 O ASN A 43 -5.501 -4.245 9.744 1.00 0.00 O ATOM 626 CB ASN A 43 -7.783 -5.657 10.733 1.00 0.00 C ATOM 627 CG ASN A 43 -9.095 -5.679 9.977 1.00 0.00 C ATOM 628 OD1 ASN A 43 -9.223 -5.074 8.914 1.00 0.00 O ATOM 629 ND2 ASN A 43 -10.082 -6.380 10.524 1.00 0.00 N ATOM 0 H ASN A 43 -4.934 -6.634 11.126 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.077 -7.038 9.241 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.913 -6.152 11.695 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.505 -4.624 10.941 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.989 -6.431 10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.933 -6.867 11.408 1.00 0.00 H new ATOM 636 N PRO A 44 -5.528 -5.556 7.914 1.00 0.00 N ATOM 637 CA PRO A 44 -4.773 -4.615 7.084 1.00 0.00 C ATOM 638 C PRO A 44 -5.635 -3.437 6.642 1.00 0.00 C ATOM 639 O PRO A 44 -5.155 -2.522 5.975 1.00 0.00 O ATOM 640 CB PRO A 44 -4.365 -5.458 5.881 1.00 0.00 C ATOM 641 CG PRO A 44 -5.447 -6.470 5.757 1.00 0.00 C ATOM 642 CD PRO A 44 -5.906 -6.769 7.162 1.00 0.00 C ATOM 0 HA PRO A 44 -3.929 -4.176 7.616 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -4.283 -4.851 4.979 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.395 -5.930 6.037 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -6.269 -6.089 5.152 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -5.082 -7.372 5.266 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -6.980 -6.948 7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.419 -7.658 7.563 1.00 0.00 H new ATOM 650 N ASP A 45 -6.915 -3.462 7.025 1.00 0.00 N ATOM 651 CA ASP A 45 -7.841 -2.390 6.677 1.00 0.00 C ATOM 652 C ASP A 45 -7.232 -1.036 7.014 1.00 0.00 C ATOM 653 O ASP A 45 -7.525 -0.032 6.365 1.00 0.00 O ATOM 654 CB ASP A 45 -9.166 -2.569 7.418 1.00 0.00 C ATOM 655 CG ASP A 45 -10.067 -3.590 6.752 1.00 0.00 C ATOM 656 OD1 ASP A 45 -9.544 -4.608 6.254 1.00 0.00 O ATOM 657 OD2 ASP A 45 -11.297 -3.371 6.727 1.00 0.00 O ATOM 0 H ASP A 45 -7.330 -4.214 7.576 1.00 0.00 H new ATOM 0 HA ASP A 45 -8.032 -2.432 5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -8.967 -2.879 8.444 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -9.683 -1.611 7.469 1.00 0.00 H new ATOM 662 N ASN A 46 -6.368 -1.022 8.024 1.00 0.00 N ATOM 663 CA ASN A 46 -5.700 0.210 8.433 1.00 0.00 C ATOM 664 C ASN A 46 -4.882 0.752 7.272 1.00 0.00 C ATOM 665 O ASN A 46 -4.708 1.961 7.122 1.00 0.00 O ATOM 666 CB ASN A 46 -4.788 -0.008 9.652 1.00 0.00 C ATOM 667 CG ASN A 46 -5.041 -1.318 10.377 1.00 0.00 C ATOM 668 OD1 ASN A 46 -4.203 -2.220 10.362 1.00 0.00 O ATOM 669 ND2 ASN A 46 -6.200 -1.427 11.012 1.00 0.00 N ATOM 0 H ASN A 46 -6.115 -1.844 8.572 1.00 0.00 H new ATOM 0 HA ASN A 46 -6.469 0.928 8.720 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.748 0.022 9.327 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.927 0.817 10.351 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.427 -2.285 11.515 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.864 -0.653 10.997 1.00 0.00 H new ATOM 676 N ILE A 47 -4.391 -0.162 6.449 1.00 0.00 N ATOM 677 CA ILE A 47 -3.596 0.191 5.289 1.00 0.00 C ATOM 678 C ILE A 47 -4.485 0.416 4.075 1.00 0.00 C ATOM 679 O ILE A 47 -4.182 1.237 3.209 1.00 0.00 O ATOM 680 CB ILE A 47 -2.591 -0.922 4.959 1.00 0.00 C ATOM 681 CG1 ILE A 47 -1.795 -1.310 6.209 1.00 0.00 C ATOM 682 CG2 ILE A 47 -1.668 -0.479 3.842 1.00 0.00 C ATOM 683 CD1 ILE A 47 -2.158 -2.673 6.756 1.00 0.00 C ATOM 0 H ILE A 47 -4.533 -1.165 6.568 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.060 1.110 5.527 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.137 -1.802 4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.731 -1.294 5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.961 -0.561 6.983 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.960 -1.277 3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.256 -0.254 2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.123 0.413 4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.556 -2.882 7.640 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.214 -2.688 7.024 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.966 -3.432 5.998 1.00 0.00 H new ATOM 695 N PHE A 48 -5.581 -0.331 4.016 1.00 0.00 N ATOM 696 CA PHE A 48 -6.518 -0.231 2.907 1.00 0.00 C ATOM 697 C PHE A 48 -6.987 1.210 2.707 1.00 0.00 C ATOM 698 O PHE A 48 -7.168 1.660 1.576 1.00 0.00 O ATOM 699 CB PHE A 48 -7.734 -1.125 3.151 1.00 0.00 C ATOM 700 CG PHE A 48 -7.524 -2.583 2.832 1.00 0.00 C ATOM 701 CD1 PHE A 48 -6.543 -3.005 1.934 1.00 0.00 C ATOM 702 CD2 PHE A 48 -8.328 -3.539 3.431 1.00 0.00 C ATOM 703 CE1 PHE A 48 -6.383 -4.353 1.655 1.00 0.00 C ATOM 704 CE2 PHE A 48 -8.166 -4.882 3.154 1.00 0.00 C ATOM 705 CZ PHE A 48 -7.193 -5.288 2.266 1.00 0.00 C ATOM 0 H PHE A 48 -5.842 -1.015 4.727 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.997 -0.560 2.008 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.028 -1.036 4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.566 -0.753 2.553 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.905 -2.278 1.454 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.094 -3.229 4.126 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.623 -4.672 0.958 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.801 -5.613 3.632 1.00 0.00 H new ATOM 0 HZ PHE A 48 -7.065 -6.338 2.049 1.00 0.00 H new ATOM 715 N ASP A 49 -7.196 1.929 3.812 1.00 0.00 N ATOM 716 CA ASP A 49 -7.659 3.312 3.740 1.00 0.00 C ATOM 717 C ASP A 49 -6.950 4.212 4.756 1.00 0.00 C ATOM 718 O ASP A 49 -7.415 5.315 5.040 1.00 0.00 O ATOM 719 CB ASP A 49 -9.171 3.372 3.964 1.00 0.00 C ATOM 720 CG ASP A 49 -9.607 2.587 5.186 1.00 0.00 C ATOM 721 OD1 ASP A 49 -9.601 1.340 5.122 1.00 0.00 O ATOM 722 OD2 ASP A 49 -9.949 3.220 6.206 1.00 0.00 O ATOM 0 H ASP A 49 -7.053 1.578 4.759 1.00 0.00 H new ATOM 0 HA ASP A 49 -7.417 3.683 2.744 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.478 4.412 4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.682 2.981 3.084 1.00 0.00 H new ATOM 727 N ASN A 50 -5.826 3.747 5.294 1.00 0.00 N ATOM 728 CA ASN A 50 -5.063 4.531 6.266 1.00 0.00 C ATOM 729 C ASN A 50 -5.839 4.722 7.569 1.00 0.00 C ATOM 730 O ASN A 50 -6.703 5.593 7.668 1.00 0.00 O ATOM 731 CB ASN A 50 -4.697 5.896 5.676 1.00 0.00 C ATOM 732 CG ASN A 50 -3.671 6.630 6.516 1.00 0.00 C ATOM 733 OD1 ASN A 50 -2.401 6.288 6.332 1.00 0.00 O flip ATOM 734 ND2 ASN A 50 -4.015 7.499 7.318 1.00 0.00 N flip ATOM 0 H ASN A 50 -5.423 2.836 5.076 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.152 3.977 6.493 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.307 5.760 4.667 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.597 6.505 5.591 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -5.002 7.730 7.427 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.312 7.988 7.873 1.00 0.00 H new ATOM 741 N ASN A 51 -5.516 3.906 8.570 1.00 0.00 N ATOM 742 CA ASN A 51 -6.171 3.985 9.874 1.00 0.00 C ATOM 743 C ASN A 51 -5.142 3.925 11.000 1.00 0.00 C ATOM 744 O ASN A 51 -5.240 4.657 11.985 1.00 0.00 O ATOM 745 CB ASN A 51 -7.174 2.841 10.035 1.00 0.00 C ATOM 746 CG ASN A 51 -7.971 2.935 11.321 1.00 0.00 C ATOM 747 OD1 ASN A 51 -8.366 1.782 11.852 1.00 0.00 O flip ATOM 748 ND2 ASN A 51 -8.227 4.026 11.833 1.00 0.00 N flip ATOM 0 H ASN A 51 -4.802 3.180 8.503 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.699 4.937 9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -7.859 2.843 9.187 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -6.641 1.891 10.012 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -7.903 4.886 11.390 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -8.763 4.069 12.700 1.00 0.00 H new ATOM 755 N ALA A 52 -4.158 3.043 10.846 1.00 0.00 N ATOM 756 CA ALA A 52 -3.109 2.875 11.845 1.00 0.00 C ATOM 757 C ALA A 52 -3.695 2.579 13.223 1.00 0.00 C ATOM 758 O ALA A 52 -3.084 2.888 14.245 1.00 0.00 O ATOM 759 CB ALA A 52 -2.223 4.113 11.894 1.00 0.00 C ATOM 0 H ALA A 52 -4.066 2.432 10.035 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.501 2.019 11.554 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.444 3.974 12.644 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.763 4.270 10.918 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.827 4.982 12.155 1.00 0.00 H new ATOM 765 N SER A 53 -4.877 1.970 13.242 1.00 0.00 N ATOM 766 CA SER A 53 -5.538 1.626 14.496 1.00 0.00 C ATOM 767 C SER A 53 -5.179 0.206 14.917 1.00 0.00 C ATOM 768 O SER A 53 -4.775 -0.033 16.054 1.00 0.00 O ATOM 769 CB SER A 53 -7.053 1.763 14.359 1.00 0.00 C ATOM 770 OG SER A 53 -7.674 1.859 15.630 1.00 0.00 O ATOM 0 H SER A 53 -5.396 1.705 12.405 1.00 0.00 H new ATOM 0 HA SER A 53 -5.192 2.318 15.264 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.289 2.648 13.768 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.452 0.904 13.820 1.00 0.00 H new ATOM 0 HG SER A 53 -8.643 1.948 15.515 1.00 0.00 H new ATOM 776 N THR A 54 -5.321 -0.728 13.986 1.00 0.00 N ATOM 777 CA THR A 54 -5.002 -2.124 14.249 1.00 0.00 C ATOM 778 C THR A 54 -3.705 -2.504 13.535 1.00 0.00 C ATOM 779 O THR A 54 -3.257 -1.797 12.632 1.00 0.00 O ATOM 780 CB THR A 54 -6.174 -3.020 13.818 1.00 0.00 C ATOM 781 OG1 THR A 54 -6.870 -3.505 14.950 1.00 0.00 O ATOM 782 CG2 THR A 54 -5.774 -4.218 12.981 1.00 0.00 C ATOM 0 H THR A 54 -5.656 -0.543 13.040 1.00 0.00 H new ATOM 0 HA THR A 54 -4.849 -2.271 15.318 1.00 0.00 H new ATOM 0 HB THR A 54 -6.799 -2.376 13.200 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.614 -4.072 14.658 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.662 -4.794 12.722 1.00 0.00 H new ATOM 0 HG22 THR A 54 -5.284 -3.877 12.069 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.088 -4.846 13.549 1.00 0.00 H new ATOM 790 N GLU A 55 -3.094 -3.605 13.955 1.00 0.00 N ATOM 791 CA GLU A 55 -1.836 -4.048 13.359 1.00 0.00 C ATOM 792 C GLU A 55 -2.021 -5.277 12.472 1.00 0.00 C ATOM 793 O GLU A 55 -3.066 -5.926 12.489 1.00 0.00 O ATOM 794 CB GLU A 55 -0.815 -4.355 14.458 1.00 0.00 C ATOM 795 CG GLU A 55 -0.330 -3.120 15.197 1.00 0.00 C ATOM 796 CD GLU A 55 -0.983 -2.960 16.556 1.00 0.00 C ATOM 797 OE1 GLU A 55 -2.124 -2.454 16.611 1.00 0.00 O ATOM 798 OE2 GLU A 55 -0.354 -3.340 17.566 1.00 0.00 O ATOM 0 H GLU A 55 -3.445 -4.205 14.701 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.471 -3.236 12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.261 -5.046 15.174 1.00 0.00 H new ATOM 0 HB3 GLU A 55 0.042 -4.863 14.015 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.751 -3.177 15.322 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.535 -2.236 14.593 1.00 0.00 H new ATOM 805 N LEU A 56 -0.979 -5.584 11.705 1.00 0.00 N ATOM 806 CA LEU A 56 -0.978 -6.732 10.804 1.00 0.00 C ATOM 807 C LEU A 56 0.450 -7.090 10.426 1.00 0.00 C ATOM 808 O LEU A 56 1.316 -6.218 10.366 1.00 0.00 O ATOM 809 CB LEU A 56 -1.814 -6.444 9.548 1.00 0.00 C ATOM 810 CG LEU A 56 -1.241 -5.404 8.577 1.00 0.00 C ATOM 811 CD1 LEU A 56 -0.760 -4.166 9.320 1.00 0.00 C ATOM 812 CD2 LEU A 56 -0.119 -6.005 7.742 1.00 0.00 C ATOM 0 H LEU A 56 -0.113 -5.045 11.690 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.431 -7.579 11.319 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.951 -7.380 9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.802 -6.110 9.863 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.041 -5.099 7.903 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.359 -3.446 8.606 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.595 -3.717 9.858 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.019 -4.447 10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.272 -5.250 7.061 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.679 -6.349 8.399 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.504 -6.847 7.167 1.00 0.00 H new ATOM 824 N VAL A 57 0.707 -8.373 10.187 1.00 0.00 N ATOM 825 CA VAL A 57 2.052 -8.808 9.838 1.00 0.00 C ATOM 826 C VAL A 57 2.072 -10.094 9.011 1.00 0.00 C ATOM 827 O VAL A 57 1.175 -10.933 9.100 1.00 0.00 O ATOM 828 CB VAL A 57 2.938 -8.996 11.100 1.00 0.00 C ATOM 829 CG1 VAL A 57 2.707 -7.873 12.100 1.00 0.00 C ATOM 830 CG2 VAL A 57 2.720 -10.350 11.770 1.00 0.00 C ATOM 0 H VAL A 57 0.012 -9.118 10.228 1.00 0.00 H new ATOM 0 HA VAL A 57 2.462 -8.008 9.222 1.00 0.00 H new ATOM 0 HB VAL A 57 3.973 -8.963 10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.339 -8.028 12.974 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.955 -6.918 11.638 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.661 -7.867 12.405 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.363 -10.430 12.646 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.678 -10.441 12.075 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.963 -11.147 11.067 1.00 0.00 H new ATOM 840 N TYR A 58 3.141 -10.235 8.243 1.00 0.00 N ATOM 841 CA TYR A 58 3.381 -11.409 7.407 1.00 0.00 C ATOM 842 C TYR A 58 4.509 -12.217 8.037 1.00 0.00 C ATOM 843 O TYR A 58 5.549 -11.658 8.383 1.00 0.00 O ATOM 844 CB TYR A 58 3.753 -11.003 5.969 1.00 0.00 C ATOM 845 CG TYR A 58 3.973 -9.514 5.780 1.00 0.00 C ATOM 846 CD1 TYR A 58 4.867 -8.817 6.583 1.00 0.00 C ATOM 847 CD2 TYR A 58 3.280 -8.805 4.806 1.00 0.00 C ATOM 848 CE1 TYR A 58 5.060 -7.462 6.422 1.00 0.00 C ATOM 849 CE2 TYR A 58 3.473 -7.451 4.641 1.00 0.00 C ATOM 850 CZ TYR A 58 4.363 -6.786 5.454 1.00 0.00 C ATOM 851 OH TYR A 58 4.561 -5.437 5.292 1.00 0.00 O ATOM 0 H TYR A 58 3.877 -9.532 8.179 1.00 0.00 H new ATOM 0 HA TYR A 58 2.471 -12.007 7.349 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.660 -11.533 5.677 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.962 -11.330 5.295 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.420 -9.345 7.346 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.579 -9.324 4.169 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.758 -6.935 7.056 1.00 0.00 H new ATOM 0 HE2 TYR A 58 2.929 -6.914 3.878 1.00 0.00 H new ATOM 0 HH TYR A 58 5.485 -5.274 5.011 1.00 0.00 H new ATOM 861 N LYS A 59 4.300 -13.512 8.238 1.00 0.00 N ATOM 862 CA LYS A 59 5.321 -14.329 8.886 1.00 0.00 C ATOM 863 C LYS A 59 5.098 -15.827 8.696 1.00 0.00 C ATOM 864 O LYS A 59 5.559 -16.628 9.509 1.00 0.00 O ATOM 865 CB LYS A 59 5.343 -13.999 10.374 1.00 0.00 C ATOM 866 CG LYS A 59 3.990 -13.613 10.953 1.00 0.00 C ATOM 867 CD LYS A 59 3.614 -14.493 12.131 1.00 0.00 C ATOM 868 CE LYS A 59 2.577 -15.520 11.726 1.00 0.00 C ATOM 869 NZ LYS A 59 2.132 -16.350 12.879 1.00 0.00 N ATOM 0 H LYS A 59 3.453 -14.012 7.969 1.00 0.00 H new ATOM 0 HA LYS A 59 6.276 -14.093 8.417 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.725 -14.862 10.919 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.043 -13.181 10.542 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.014 -12.570 11.270 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.226 -13.694 10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.502 -14.997 12.512 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.225 -13.877 12.941 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.716 -15.013 11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.991 -16.167 10.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.423 -17.039 12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.949 -16.855 13.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.713 -15.737 13.607 1.00 0.00 H new ATOM 883 N ASN A 60 4.413 -16.214 7.626 1.00 0.00 N ATOM 884 CA ASN A 60 4.179 -17.633 7.372 1.00 0.00 C ATOM 885 C ASN A 60 5.515 -18.346 7.204 1.00 0.00 C ATOM 886 O ASN A 60 5.853 -19.240 7.978 1.00 0.00 O ATOM 887 CB ASN A 60 3.301 -17.839 6.133 1.00 0.00 C ATOM 888 CG ASN A 60 1.980 -18.506 6.467 1.00 0.00 C ATOM 889 OD1 ASN A 60 1.550 -18.519 7.620 1.00 0.00 O ATOM 890 ND2 ASN A 60 1.330 -19.068 5.454 1.00 0.00 N ATOM 0 H ASN A 60 4.016 -15.581 6.932 1.00 0.00 H new ATOM 0 HA ASN A 60 3.648 -18.056 8.225 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.110 -16.875 5.662 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.839 -18.448 5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 60 0.437 -19.534 5.617 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.724 -19.033 4.514 1.00 0.00 H new ATOM 897 N PRO A 61 6.311 -17.940 6.197 1.00 0.00 N ATOM 898 CA PRO A 61 7.619 -18.520 5.945 1.00 0.00 C ATOM 899 C PRO A 61 8.719 -17.738 6.655 1.00 0.00 C ATOM 900 O PRO A 61 9.021 -16.605 6.280 1.00 0.00 O ATOM 901 CB PRO A 61 7.745 -18.366 4.436 1.00 0.00 C ATOM 902 CG PRO A 61 7.052 -17.073 4.140 1.00 0.00 C ATOM 903 CD PRO A 61 6.016 -16.870 5.225 1.00 0.00 C ATOM 0 HA PRO A 61 7.716 -19.545 6.302 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.789 -18.339 4.124 1.00 0.00 H new ATOM 0 HB3 PRO A 61 7.277 -19.198 3.910 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.764 -16.248 4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.581 -17.104 3.157 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.100 -15.883 5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 61 5.003 -16.955 4.832 1.00 0.00 H new ATOM 911 N ASN A 62 9.311 -18.339 7.678 1.00 0.00 N ATOM 912 CA ASN A 62 10.372 -17.682 8.430 1.00 0.00 C ATOM 913 C ASN A 62 11.702 -17.793 7.687 1.00 0.00 C ATOM 914 O ASN A 62 12.671 -18.353 8.200 1.00 0.00 O ATOM 915 CB ASN A 62 10.489 -18.296 9.827 1.00 0.00 C ATOM 916 CG ASN A 62 11.573 -17.646 10.663 1.00 0.00 C ATOM 917 OD1 ASN A 62 12.487 -18.314 11.144 1.00 0.00 O ATOM 918 ND2 ASN A 62 11.473 -16.333 10.842 1.00 0.00 N ATOM 0 H ASN A 62 9.076 -19.276 8.005 1.00 0.00 H new ATOM 0 HA ASN A 62 10.122 -16.626 8.532 1.00 0.00 H new ATOM 0 HB2 ASN A 62 9.533 -18.202 10.342 1.00 0.00 H new ATOM 0 HB3 ASN A 62 10.697 -19.362 9.735 1.00 0.00 H new ATOM 0 HD21 ASN A 62 12.172 -15.839 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 62 10.698 -15.819 10.424 1.00 0.00 H new ATOM 925 N ARG A 63 11.735 -17.259 6.467 1.00 0.00 N ATOM 926 CA ARG A 63 12.935 -17.292 5.638 1.00 0.00 C ATOM 927 C ARG A 63 12.626 -16.805 4.226 1.00 0.00 C ATOM 928 O ARG A 63 11.750 -17.348 3.552 1.00 0.00 O ATOM 929 CB ARG A 63 13.516 -18.707 5.582 1.00 0.00 C ATOM 930 CG ARG A 63 12.466 -19.789 5.382 1.00 0.00 C ATOM 931 CD ARG A 63 13.037 -20.987 4.640 1.00 0.00 C ATOM 932 NE ARG A 63 13.442 -20.647 3.279 1.00 0.00 N ATOM 933 CZ ARG A 63 12.589 -20.484 2.269 1.00 0.00 C ATOM 934 NH1 ARG A 63 11.285 -20.629 2.465 1.00 0.00 N ATOM 935 NH2 ARG A 63 13.042 -20.177 1.062 1.00 0.00 N ATOM 0 H ARG A 63 10.938 -16.796 6.030 1.00 0.00 H new ATOM 0 HA ARG A 63 13.672 -16.627 6.088 1.00 0.00 H new ATOM 0 HB2 ARG A 63 14.241 -18.761 4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 63 14.058 -18.905 6.507 1.00 0.00 H new ATOM 0 HG2 ARG A 63 12.082 -20.109 6.351 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.623 -19.381 4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 63 13.896 -21.376 5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 63 12.292 -21.782 4.608 1.00 0.00 H new ATOM 0 HE ARG A 63 14.437 -20.527 3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.932 -20.866 3.392 1.00 0.00 H new ATOM 0 HH12 ARG A 63 10.635 -20.503 1.689 1.00 0.00 H new ATOM 0 HH21 ARG A 63 14.044 -20.066 0.906 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.389 -20.052 0.289 1.00 0.00 H new ATOM 949 N ILE A 64 13.344 -15.779 3.784 1.00 0.00 N ATOM 950 CA ILE A 64 13.137 -15.223 2.452 1.00 0.00 C ATOM 951 C ILE A 64 14.412 -14.579 1.916 1.00 0.00 C ATOM 952 O ILE A 64 15.039 -13.764 2.592 1.00 0.00 O ATOM 953 CB ILE A 64 11.999 -14.179 2.439 1.00 0.00 C ATOM 954 CG1 ILE A 64 11.917 -13.444 3.782 1.00 0.00 C ATOM 955 CG2 ILE A 64 10.672 -14.849 2.117 1.00 0.00 C ATOM 956 CD1 ILE A 64 13.107 -12.555 4.060 1.00 0.00 C ATOM 0 H ILE A 64 14.073 -15.316 4.327 1.00 0.00 H new ATOM 0 HA ILE A 64 12.857 -16.057 1.808 1.00 0.00 H new ATOM 0 HB ILE A 64 12.217 -13.445 1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.010 -12.839 3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.827 -14.178 4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 64 9.879 -14.101 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 64 10.732 -15.322 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 64 10.453 -15.604 2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 64 12.979 -12.068 5.027 1.00 0.00 H new ATOM 0 HD12 ILE A 64 14.016 -13.157 4.074 1.00 0.00 H new ATOM 0 HD13 ILE A 64 13.186 -11.798 3.280 1.00 0.00 H new ATOM 968 N ASP A 65 14.789 -14.950 0.697 1.00 0.00 N ATOM 969 CA ASP A 65 15.988 -14.408 0.070 1.00 0.00 C ATOM 970 C ASP A 65 15.640 -13.662 -1.215 1.00 0.00 C ATOM 971 O ASP A 65 15.145 -14.255 -2.173 1.00 0.00 O ATOM 972 CB ASP A 65 16.983 -15.530 -0.233 1.00 0.00 C ATOM 973 CG ASP A 65 16.396 -16.595 -1.138 1.00 0.00 C ATOM 974 OD1 ASP A 65 15.250 -17.023 -0.886 1.00 0.00 O ATOM 975 OD2 ASP A 65 17.083 -17.000 -2.100 1.00 0.00 O ATOM 0 H ASP A 65 14.281 -15.624 0.124 1.00 0.00 H new ATOM 0 HA ASP A 65 16.445 -13.705 0.766 1.00 0.00 H new ATOM 0 HB2 ASP A 65 17.871 -15.107 -0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.305 -15.989 0.702 1.00 0.00 H new ATOM 980 N VAL A 66 15.907 -12.359 -1.228 1.00 0.00 N ATOM 981 CA VAL A 66 15.627 -11.531 -2.396 1.00 0.00 C ATOM 982 C VAL A 66 14.154 -11.601 -2.791 1.00 0.00 C ATOM 983 O VAL A 66 13.685 -12.622 -3.296 1.00 0.00 O ATOM 984 CB VAL A 66 16.488 -11.952 -3.603 1.00 0.00 C ATOM 985 CG1 VAL A 66 16.336 -10.956 -4.742 1.00 0.00 C ATOM 986 CG2 VAL A 66 17.947 -12.088 -3.194 1.00 0.00 C ATOM 0 H VAL A 66 16.317 -11.854 -0.442 1.00 0.00 H new ATOM 0 HA VAL A 66 15.875 -10.507 -2.117 1.00 0.00 H new ATOM 0 HB VAL A 66 16.140 -12.924 -3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.951 -11.270 -5.585 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.292 -10.913 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 66 16.656 -9.969 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 66 18.541 -12.386 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 66 18.310 -11.132 -2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 66 18.037 -12.844 -2.414 1.00 0.00 H new ATOM 996 N GLY A 67 13.432 -10.511 -2.561 1.00 0.00 N ATOM 997 CA GLY A 67 12.020 -10.470 -2.902 1.00 0.00 C ATOM 998 C GLY A 67 11.157 -9.966 -1.762 1.00 0.00 C ATOM 999 O GLY A 67 10.044 -9.490 -1.984 1.00 0.00 O ATOM 0 H GLY A 67 13.797 -9.655 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 67 11.879 -9.827 -3.771 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.690 -11.469 -3.188 1.00 0.00 H new ATOM 1003 N THR A 68 11.669 -10.063 -0.540 1.00 0.00 N ATOM 1004 CA THR A 68 10.932 -9.604 0.631 1.00 0.00 C ATOM 1005 C THR A 68 10.530 -8.142 0.465 1.00 0.00 C ATOM 1006 O THR A 68 11.355 -7.241 0.604 1.00 0.00 O ATOM 1007 CB THR A 68 11.781 -9.800 1.897 1.00 0.00 C ATOM 1008 OG1 THR A 68 11.462 -11.030 2.522 1.00 0.00 O ATOM 1009 CG2 THR A 68 11.610 -8.708 2.934 1.00 0.00 C ATOM 0 H THR A 68 12.588 -10.454 -0.335 1.00 0.00 H new ATOM 0 HA THR A 68 10.022 -10.195 0.732 1.00 0.00 H new ATOM 0 HB THR A 68 12.813 -9.776 1.547 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.490 -11.101 2.628 1.00 0.00 H new ATOM 0 HG21 THR A 68 12.243 -8.922 3.795 1.00 0.00 H new ATOM 0 HG22 THR A 68 11.896 -7.749 2.503 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.568 -8.667 3.251 1.00 0.00 H new ATOM 1017 N TYR A 69 9.257 -7.914 0.161 1.00 0.00 N ATOM 1018 CA TYR A 69 8.758 -6.561 -0.026 1.00 0.00 C ATOM 1019 C TYR A 69 7.243 -6.505 0.064 1.00 0.00 C ATOM 1020 O TYR A 69 6.570 -7.535 0.056 1.00 0.00 O ATOM 1021 CB TYR A 69 9.201 -6.009 -1.378 1.00 0.00 C ATOM 1022 CG TYR A 69 8.853 -6.891 -2.568 1.00 0.00 C ATOM 1023 CD1 TYR A 69 7.556 -7.352 -2.777 1.00 0.00 C ATOM 1024 CD2 TYR A 69 9.830 -7.256 -3.487 1.00 0.00 C ATOM 1025 CE1 TYR A 69 7.249 -8.150 -3.864 1.00 0.00 C ATOM 1026 CE2 TYR A 69 9.527 -8.054 -4.575 1.00 0.00 C ATOM 1027 CZ TYR A 69 8.236 -8.497 -4.758 1.00 0.00 C ATOM 1028 OH TYR A 69 7.933 -9.291 -5.840 1.00 0.00 O ATOM 0 H TYR A 69 8.557 -8.646 0.040 1.00 0.00 H new ATOM 0 HA TYR A 69 9.176 -5.951 0.775 1.00 0.00 H new ATOM 0 HB2 TYR A 69 8.745 -5.030 -1.523 1.00 0.00 H new ATOM 0 HB3 TYR A 69 10.280 -5.858 -1.358 1.00 0.00 H new ATOM 0 HD1 TYR A 69 6.777 -7.082 -2.079 1.00 0.00 H new ATOM 0 HD2 TYR A 69 10.844 -6.910 -3.349 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.238 -8.500 -4.011 1.00 0.00 H new ATOM 0 HE2 TYR A 69 10.299 -8.329 -5.278 1.00 0.00 H new ATOM 0 HH TYR A 69 8.742 -9.441 -6.372 1.00 0.00 H new ATOM 1038 N VAL A 70 6.709 -5.286 0.137 1.00 0.00 N ATOM 1039 CA VAL A 70 5.267 -5.088 0.212 1.00 0.00 C ATOM 1040 C VAL A 70 4.877 -3.670 -0.195 1.00 0.00 C ATOM 1041 O VAL A 70 5.708 -2.877 -0.635 1.00 0.00 O ATOM 1042 CB VAL A 70 4.699 -5.383 1.626 1.00 0.00 C ATOM 1043 CG1 VAL A 70 5.574 -6.357 2.387 1.00 0.00 C ATOM 1044 CG2 VAL A 70 4.505 -4.108 2.441 1.00 0.00 C ATOM 0 H VAL A 70 7.254 -4.424 0.146 1.00 0.00 H new ATOM 0 HA VAL A 70 4.832 -5.801 -0.489 1.00 0.00 H new ATOM 0 HB VAL A 70 3.721 -5.841 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 70 5.144 -6.539 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 70 5.635 -7.297 1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 70 6.574 -5.937 2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.106 -4.361 3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.463 -3.602 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.807 -3.449 1.925 1.00 0.00 H new ATOM 1054 N GLY A 71 3.597 -3.372 -0.023 1.00 0.00 N ATOM 1055 CA GLY A 71 3.068 -2.068 -0.347 1.00 0.00 C ATOM 1056 C GLY A 71 1.559 -2.090 -0.351 1.00 0.00 C ATOM 1057 O GLY A 71 0.936 -2.469 0.641 1.00 0.00 O ATOM 0 H GLY A 71 2.906 -4.027 0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.424 -1.335 0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.435 -1.754 -1.324 1.00 0.00 H new ATOM 1061 N VAL A 72 0.968 -1.718 -1.472 1.00 0.00 N ATOM 1062 CA VAL A 72 -0.475 -1.737 -1.598 1.00 0.00 C ATOM 1063 C VAL A 72 -0.909 -1.420 -3.037 1.00 0.00 C ATOM 1064 O VAL A 72 -0.555 -0.386 -3.593 1.00 0.00 O ATOM 1065 CB VAL A 72 -1.155 -0.802 -0.565 1.00 0.00 C ATOM 1066 CG1 VAL A 72 -0.399 0.505 -0.409 1.00 0.00 C ATOM 1067 CG2 VAL A 72 -2.604 -0.543 -0.932 1.00 0.00 C ATOM 0 H VAL A 72 1.464 -1.400 -2.305 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.813 -2.748 -1.372 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.133 -1.314 0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.906 1.134 0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.616 0.300 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.364 1.022 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -3.055 0.116 -0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.652 -0.071 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.147 -1.488 -0.957 1.00 0.00 H new ATOM 1077 N LYS A 73 -1.657 -2.334 -3.649 1.00 0.00 N ATOM 1078 CA LYS A 73 -2.095 -2.161 -5.032 1.00 0.00 C ATOM 1079 C LYS A 73 -3.425 -1.421 -5.113 1.00 0.00 C ATOM 1080 O LYS A 73 -4.310 -1.615 -4.285 1.00 0.00 O ATOM 1081 CB LYS A 73 -2.221 -3.522 -5.720 1.00 0.00 C ATOM 1082 CG LYS A 73 -1.838 -3.497 -7.191 1.00 0.00 C ATOM 1083 CD LYS A 73 -2.555 -4.588 -7.970 1.00 0.00 C ATOM 1084 CE LYS A 73 -2.068 -4.657 -9.409 1.00 0.00 C ATOM 1085 NZ LYS A 73 -2.972 -3.922 -10.337 1.00 0.00 N ATOM 0 H LYS A 73 -1.972 -3.200 -3.211 1.00 0.00 H new ATOM 0 HA LYS A 73 -1.342 -1.561 -5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.589 -4.242 -5.201 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -3.248 -3.874 -5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.083 -2.524 -7.616 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.760 -3.626 -7.290 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.393 -5.550 -7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.629 -4.400 -7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.064 -4.238 -9.473 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.999 -5.700 -9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -2.605 -3.993 -11.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.924 -4.338 -10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.018 -2.922 -10.057 1.00 0.00 H new ATOM 1099 N TYR A 74 -3.551 -0.562 -6.123 1.00 0.00 N ATOM 1100 CA TYR A 74 -4.763 0.222 -6.314 1.00 0.00 C ATOM 1101 C TYR A 74 -5.613 -0.351 -7.444 1.00 0.00 C ATOM 1102 O TYR A 74 -5.282 -1.385 -8.023 1.00 0.00 O ATOM 1103 CB TYR A 74 -4.415 1.687 -6.622 1.00 0.00 C ATOM 1104 CG TYR A 74 -3.315 2.278 -5.755 1.00 0.00 C ATOM 1105 CD1 TYR A 74 -2.949 1.685 -4.550 1.00 0.00 C ATOM 1106 CD2 TYR A 74 -2.641 3.435 -6.146 1.00 0.00 C ATOM 1107 CE1 TYR A 74 -1.946 2.222 -3.765 1.00 0.00 C ATOM 1108 CE2 TYR A 74 -1.640 3.975 -5.364 1.00 0.00 C ATOM 1109 CZ TYR A 74 -1.294 3.365 -4.177 1.00 0.00 C ATOM 1110 OH TYR A 74 -0.297 3.905 -3.398 1.00 0.00 O ATOM 0 H TYR A 74 -2.826 -0.393 -6.821 1.00 0.00 H new ATOM 0 HA TYR A 74 -5.337 0.177 -5.388 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.114 1.762 -7.667 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -5.314 2.292 -6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.457 0.790 -4.223 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.907 3.916 -7.076 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.674 1.748 -2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.129 4.872 -5.681 1.00 0.00 H new ATOM 0 HH TYR A 74 -0.476 3.708 -2.455 1.00 0.00 H new ATOM 1120 N SER A 75 -6.709 0.335 -7.756 1.00 0.00 N ATOM 1121 CA SER A 75 -7.608 -0.097 -8.819 1.00 0.00 C ATOM 1122 C SER A 75 -7.485 0.816 -10.034 1.00 0.00 C ATOM 1123 O SER A 75 -7.355 0.351 -11.166 1.00 0.00 O ATOM 1124 CB SER A 75 -9.056 -0.113 -8.321 1.00 0.00 C ATOM 1125 OG SER A 75 -9.512 -1.441 -8.123 1.00 0.00 O ATOM 0 H SER A 75 -6.995 1.194 -7.286 1.00 0.00 H new ATOM 0 HA SER A 75 -7.325 -1.108 -9.113 1.00 0.00 H new ATOM 0 HB2 SER A 75 -9.129 0.443 -7.386 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.698 0.392 -9.043 1.00 0.00 H new ATOM 0 HG SER A 75 -10.438 -1.425 -7.803 1.00 0.00 H new ATOM 1131 N ASN A 76 -7.526 2.122 -9.787 1.00 0.00 N ATOM 1132 CA ASN A 76 -7.418 3.110 -10.855 1.00 0.00 C ATOM 1133 C ASN A 76 -6.242 4.051 -10.596 1.00 0.00 C ATOM 1134 O ASN A 76 -5.577 3.950 -9.565 1.00 0.00 O ATOM 1135 CB ASN A 76 -8.720 3.915 -10.983 1.00 0.00 C ATOM 1136 CG ASN A 76 -9.909 3.225 -10.342 1.00 0.00 C ATOM 1137 OD1 ASN A 76 -10.610 3.809 -9.515 1.00 0.00 O ATOM 1138 ND2 ASN A 76 -10.143 1.973 -10.720 1.00 0.00 N ATOM 0 H ASN A 76 -7.633 2.521 -8.854 1.00 0.00 H new ATOM 0 HA ASN A 76 -7.244 2.580 -11.792 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -8.583 4.893 -10.522 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.932 4.087 -12.038 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -10.928 1.458 -10.322 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -9.537 1.526 -11.408 1.00 0.00 H new ATOM 1145 N PRO A 77 -5.962 4.980 -11.529 1.00 0.00 N ATOM 1146 CA PRO A 77 -4.854 5.926 -11.384 1.00 0.00 C ATOM 1147 C PRO A 77 -5.200 7.096 -10.468 1.00 0.00 C ATOM 1148 O PRO A 77 -6.290 7.665 -10.552 1.00 0.00 O ATOM 1149 CB PRO A 77 -4.631 6.411 -12.813 1.00 0.00 C ATOM 1150 CG PRO A 77 -5.973 6.328 -13.455 1.00 0.00 C ATOM 1151 CD PRO A 77 -6.692 5.176 -12.797 1.00 0.00 C ATOM 0 HA PRO A 77 -3.977 5.467 -10.928 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -4.247 7.431 -12.829 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -3.904 5.788 -13.334 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -6.526 7.258 -13.321 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -5.880 6.165 -14.529 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -7.742 5.408 -12.622 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -6.663 4.280 -13.417 1.00 0.00 H new ATOM 1159 N ILE A 78 -4.264 7.450 -9.593 1.00 0.00 N ATOM 1160 CA ILE A 78 -4.463 8.552 -8.657 1.00 0.00 C ATOM 1161 C ILE A 78 -3.207 9.403 -8.541 1.00 0.00 C ATOM 1162 O ILE A 78 -2.108 8.877 -8.362 1.00 0.00 O ATOM 1163 CB ILE A 78 -4.846 8.041 -7.253 1.00 0.00 C ATOM 1164 CG1 ILE A 78 -3.700 7.226 -6.646 1.00 0.00 C ATOM 1165 CG2 ILE A 78 -6.115 7.208 -7.319 1.00 0.00 C ATOM 1166 CD1 ILE A 78 -4.019 6.660 -5.278 1.00 0.00 C ATOM 0 H ILE A 78 -3.358 6.989 -9.512 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.280 9.156 -9.052 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.032 8.903 -6.612 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.451 6.407 -7.320 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.815 7.858 -6.572 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.371 6.855 -6.320 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.930 7.817 -7.709 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.955 6.353 -7.976 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.163 6.095 -4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.239 7.476 -4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.885 6.002 -5.349 1.00 0.00 H new ATOM 1178 N THR A 79 -3.367 10.720 -8.627 1.00 0.00 N ATOM 1179 CA THR A 79 -2.232 11.625 -8.514 1.00 0.00 C ATOM 1180 C THR A 79 -1.483 11.361 -7.212 1.00 0.00 C ATOM 1181 O THR A 79 -1.859 11.865 -6.154 1.00 0.00 O ATOM 1182 CB THR A 79 -2.700 13.079 -8.566 1.00 0.00 C ATOM 1183 OG1 THR A 79 -1.652 13.957 -8.191 1.00 0.00 O ATOM 1184 CG2 THR A 79 -3.880 13.362 -7.662 1.00 0.00 C ATOM 0 H THR A 79 -4.265 11.180 -8.774 1.00 0.00 H new ATOM 0 HA THR A 79 -1.559 11.448 -9.353 1.00 0.00 H new ATOM 0 HB THR A 79 -3.006 13.246 -9.599 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.971 14.883 -8.232 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.160 14.412 -7.748 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.722 12.736 -7.957 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.608 13.142 -6.630 1.00 0.00 H new ATOM 1192 N LEU A 80 -0.430 10.558 -7.299 1.00 0.00 N ATOM 1193 CA LEU A 80 0.365 10.212 -6.130 1.00 0.00 C ATOM 1194 C LEU A 80 1.283 11.359 -5.731 1.00 0.00 C ATOM 1195 O LEU A 80 2.390 11.483 -6.248 1.00 0.00 O ATOM 1196 CB LEU A 80 1.190 8.953 -6.406 1.00 0.00 C ATOM 1197 CG LEU A 80 1.211 7.929 -5.272 1.00 0.00 C ATOM 1198 CD1 LEU A 80 -0.068 7.106 -5.273 1.00 0.00 C ATOM 1199 CD2 LEU A 80 2.430 7.025 -5.396 1.00 0.00 C ATOM 0 H LEU A 80 -0.107 10.134 -8.169 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.318 10.019 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.800 8.471 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.216 9.250 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 80 1.273 8.463 -4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.035 6.382 -4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.925 7.766 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.161 6.580 -6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.431 6.301 -4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.397 6.498 -6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.337 7.628 -5.346 1.00 0.00 H new ATOM 1211 N ASN A 81 0.822 12.191 -4.805 1.00 0.00 N ATOM 1212 CA ASN A 81 1.616 13.322 -4.340 1.00 0.00 C ATOM 1213 C ASN A 81 2.739 12.857 -3.418 1.00 0.00 C ATOM 1214 O ASN A 81 3.726 13.566 -3.222 1.00 0.00 O ATOM 1215 CB ASN A 81 0.731 14.342 -3.621 1.00 0.00 C ATOM 1216 CG ASN A 81 -0.152 13.705 -2.565 1.00 0.00 C ATOM 1217 OD1 ASN A 81 0.322 13.300 -1.506 1.00 0.00 O ATOM 1218 ND2 ASN A 81 -1.446 13.617 -2.852 1.00 0.00 N ATOM 0 H ASN A 81 -0.093 12.105 -4.363 1.00 0.00 H new ATOM 0 HA ASN A 81 2.063 13.800 -5.212 1.00 0.00 H new ATOM 0 HB2 ASN A 81 1.361 15.099 -3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.105 14.854 -4.352 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -2.090 13.200 -2.180 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -1.795 13.967 -3.744 1.00 0.00 H new ATOM 1225 N ASN A 82 2.590 11.659 -2.855 1.00 0.00 N ATOM 1226 CA ASN A 82 3.601 11.106 -1.959 1.00 0.00 C ATOM 1227 C ASN A 82 3.177 9.743 -1.417 1.00 0.00 C ATOM 1228 O ASN A 82 2.051 9.570 -0.950 1.00 0.00 O ATOM 1229 CB ASN A 82 3.863 12.066 -0.796 1.00 0.00 C ATOM 1230 CG ASN A 82 2.584 12.567 -0.158 1.00 0.00 C ATOM 1231 OD1 ASN A 82 1.621 11.818 0.005 1.00 0.00 O ATOM 1232 ND2 ASN A 82 2.565 13.844 0.208 1.00 0.00 N ATOM 0 H ASN A 82 1.781 11.055 -3.003 1.00 0.00 H new ATOM 0 HA ASN A 82 4.518 10.976 -2.534 1.00 0.00 H new ATOM 0 HB2 ASN A 82 4.468 11.562 -0.042 1.00 0.00 H new ATOM 0 HB3 ASN A 82 4.444 12.916 -1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 82 1.730 14.238 0.642 1.00 0.00 H new ATOM 0 HD22 ASN A 82 3.385 14.431 0.055 1.00 0.00 H new ATOM 1239 N VAL A 83 4.094 8.783 -1.471 1.00 0.00 N ATOM 1240 CA VAL A 83 3.830 7.437 -0.974 1.00 0.00 C ATOM 1241 C VAL A 83 4.540 7.220 0.357 1.00 0.00 C ATOM 1242 O VAL A 83 5.695 7.614 0.522 1.00 0.00 O ATOM 1243 CB VAL A 83 4.286 6.362 -1.982 1.00 0.00 C ATOM 1244 CG1 VAL A 83 5.776 6.490 -2.266 1.00 0.00 C ATOM 1245 CG2 VAL A 83 3.947 4.968 -1.471 1.00 0.00 C ATOM 0 H VAL A 83 5.030 8.913 -1.855 1.00 0.00 H new ATOM 0 HA VAL A 83 2.753 7.342 -0.836 1.00 0.00 H new ATOM 0 HB VAL A 83 3.749 6.519 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 83 6.078 5.723 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.983 7.475 -2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.335 6.364 -1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.277 4.224 -2.196 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.452 4.796 -0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.869 4.884 -1.330 1.00 0.00 H new ATOM 1255 N GLU A 84 3.845 6.612 1.314 1.00 0.00 N ATOM 1256 CA GLU A 84 4.422 6.377 2.631 1.00 0.00 C ATOM 1257 C GLU A 84 3.903 5.084 3.258 1.00 0.00 C ATOM 1258 O GLU A 84 2.702 4.921 3.457 1.00 0.00 O ATOM 1259 CB GLU A 84 4.095 7.556 3.556 1.00 0.00 C ATOM 1260 CG GLU A 84 4.207 8.915 2.883 1.00 0.00 C ATOM 1261 CD GLU A 84 2.967 9.280 2.092 1.00 0.00 C ATOM 1262 OE1 GLU A 84 1.924 8.623 2.284 1.00 0.00 O ATOM 1263 OE2 GLU A 84 3.040 10.224 1.278 1.00 0.00 O ATOM 0 H GLU A 84 2.888 6.276 1.203 1.00 0.00 H new ATOM 0 HA GLU A 84 5.501 6.282 2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.082 7.434 3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.767 7.530 4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.387 9.677 3.641 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.071 8.916 2.218 1.00 0.00 H new ATOM 1270 N PHE A 85 4.818 4.174 3.594 1.00 0.00 N ATOM 1271 CA PHE A 85 4.438 2.915 4.228 1.00 0.00 C ATOM 1272 C PHE A 85 4.880 2.906 5.690 1.00 0.00 C ATOM 1273 O PHE A 85 6.047 2.661 5.989 1.00 0.00 O ATOM 1274 CB PHE A 85 5.056 1.708 3.503 1.00 0.00 C ATOM 1275 CG PHE A 85 4.944 1.757 2.004 1.00 0.00 C ATOM 1276 CD1 PHE A 85 5.783 2.574 1.264 1.00 0.00 C ATOM 1277 CD2 PHE A 85 4.005 0.982 1.331 1.00 0.00 C ATOM 1278 CE1 PHE A 85 5.689 2.624 -0.110 1.00 0.00 C ATOM 1279 CE2 PHE A 85 3.905 1.028 -0.040 1.00 0.00 C ATOM 1280 CZ PHE A 85 4.749 1.851 -0.766 1.00 0.00 C ATOM 0 H PHE A 85 5.820 4.285 3.438 1.00 0.00 H new ATOM 0 HA PHE A 85 3.353 2.833 4.169 1.00 0.00 H new ATOM 0 HB2 PHE A 85 6.109 1.638 3.774 1.00 0.00 H new ATOM 0 HB3 PHE A 85 4.573 0.799 3.861 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.520 3.179 1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.346 0.336 1.892 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.349 3.266 -0.674 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.169 0.423 -0.549 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.673 1.889 -1.843 1.00 0.00 H new ATOM 1290 N LEU A 86 3.945 3.167 6.595 1.00 0.00 N ATOM 1291 CA LEU A 86 4.246 3.181 8.023 1.00 0.00 C ATOM 1292 C LEU A 86 4.292 1.757 8.564 1.00 0.00 C ATOM 1293 O LEU A 86 3.283 1.224 9.020 1.00 0.00 O ATOM 1294 CB LEU A 86 3.200 3.998 8.783 1.00 0.00 C ATOM 1295 CG LEU A 86 3.497 5.494 8.886 1.00 0.00 C ATOM 1296 CD1 LEU A 86 3.491 6.136 7.507 1.00 0.00 C ATOM 1297 CD2 LEU A 86 2.488 6.176 9.796 1.00 0.00 C ATOM 0 H LEU A 86 2.972 3.372 6.367 1.00 0.00 H new ATOM 0 HA LEU A 86 5.221 3.646 8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.234 3.868 8.295 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.105 3.592 9.790 1.00 0.00 H new ATOM 0 HG LEU A 86 4.490 5.618 9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.704 7.201 7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.252 5.667 6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.512 6.001 7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.715 7.240 9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.485 6.042 9.392 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.540 5.736 10.792 1.00 0.00 H new ATOM 1309 N MET A 87 5.464 1.141 8.495 1.00 0.00 N ATOM 1310 CA MET A 87 5.631 -0.230 8.962 1.00 0.00 C ATOM 1311 C MET A 87 6.981 -0.421 9.653 1.00 0.00 C ATOM 1312 O MET A 87 7.985 0.174 9.261 1.00 0.00 O ATOM 1313 CB MET A 87 5.462 -1.193 7.770 1.00 0.00 C ATOM 1314 CG MET A 87 6.332 -2.447 7.802 1.00 0.00 C ATOM 1315 SD MET A 87 7.392 -2.594 6.351 1.00 0.00 S ATOM 1316 CE MET A 87 8.056 -0.936 6.251 1.00 0.00 C ATOM 0 H MET A 87 6.312 1.567 8.121 1.00 0.00 H new ATOM 0 HA MET A 87 4.866 -0.451 9.706 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.417 -1.499 7.720 1.00 0.00 H new ATOM 0 HB3 MET A 87 5.678 -0.647 6.852 1.00 0.00 H new ATOM 0 HG2 MET A 87 6.951 -2.432 8.699 1.00 0.00 H new ATOM 0 HG3 MET A 87 5.692 -3.327 7.870 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.959 -0.942 5.641 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.317 -0.275 5.799 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.297 -0.580 7.252 1.00 0.00 H new ATOM 1326 N GLY A 88 6.991 -1.267 10.681 1.00 0.00 N ATOM 1327 CA GLY A 88 8.213 -1.542 11.417 1.00 0.00 C ATOM 1328 C GLY A 88 8.414 -3.028 11.654 1.00 0.00 C ATOM 1329 O GLY A 88 8.826 -3.755 10.750 1.00 0.00 O ATOM 0 H GLY A 88 6.170 -1.769 11.018 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.065 -1.145 10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.183 -1.023 12.375 1.00 0.00 H new ATOM 1333 N ALA A 89 8.116 -3.483 12.868 1.00 0.00 N ATOM 1334 CA ALA A 89 8.258 -4.894 13.211 1.00 0.00 C ATOM 1335 C ALA A 89 7.139 -5.352 14.138 1.00 0.00 C ATOM 1336 O ALA A 89 6.428 -4.534 14.720 1.00 0.00 O ATOM 1337 CB ALA A 89 9.608 -5.162 13.851 1.00 0.00 C ATOM 0 H ALA A 89 7.775 -2.896 13.629 1.00 0.00 H new ATOM 0 HA ALA A 89 8.191 -5.465 12.285 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.690 -6.221 14.098 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.401 -4.889 13.155 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.704 -4.569 14.761 1.00 0.00 H new ATOM 1343 N ASN A 90 6.988 -6.666 14.270 1.00 0.00 N ATOM 1344 CA ASN A 90 5.955 -7.230 15.127 1.00 0.00 C ATOM 1345 C ASN A 90 6.455 -7.373 16.561 1.00 0.00 C ATOM 1346 O ASN A 90 5.996 -6.671 17.463 1.00 0.00 O ATOM 1347 CB ASN A 90 5.514 -8.596 14.591 1.00 0.00 C ATOM 1348 CG ASN A 90 4.490 -9.274 15.484 1.00 0.00 C ATOM 1349 OD1 ASN A 90 3.566 -8.492 16.031 1.00 0.00 O flip ATOM 1350 ND2 ASN A 90 4.529 -10.489 15.679 1.00 0.00 N flip ATOM 0 H ASN A 90 7.567 -7.358 13.795 1.00 0.00 H new ATOM 0 HA ASN A 90 5.103 -6.550 15.125 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.094 -8.472 13.593 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.387 -9.241 14.491 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.256 -11.053 15.239 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.834 -10.932 16.280 1.00 0.00 H new ATOM 1357 N SER A 91 7.402 -8.283 16.762 1.00 0.00 N ATOM 1358 CA SER A 91 7.970 -8.518 18.084 1.00 0.00 C ATOM 1359 C SER A 91 9.355 -7.890 18.200 1.00 0.00 C ATOM 1360 O SER A 91 9.586 -7.011 19.028 1.00 0.00 O ATOM 1361 CB SER A 91 8.051 -10.019 18.369 1.00 0.00 C ATOM 1362 OG SER A 91 8.368 -10.744 17.193 1.00 0.00 O ATOM 0 H SER A 91 7.793 -8.870 16.025 1.00 0.00 H new ATOM 0 HA SER A 91 7.316 -8.051 18.821 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.807 -10.208 19.131 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.100 -10.368 18.770 1.00 0.00 H new ATOM 0 HG SER A 91 8.416 -11.700 17.401 1.00 0.00 H new ATOM 1368 N ASN A 92 10.274 -8.355 17.359 1.00 0.00 N ATOM 1369 CA ASN A 92 11.641 -7.849 17.357 1.00 0.00 C ATOM 1370 C ASN A 92 11.780 -6.666 16.398 1.00 0.00 C ATOM 1371 O ASN A 92 11.503 -6.793 15.206 1.00 0.00 O ATOM 1372 CB ASN A 92 12.616 -8.958 16.958 1.00 0.00 C ATOM 1373 CG ASN A 92 13.972 -8.801 17.616 1.00 0.00 C ATOM 1374 OD1 ASN A 92 14.658 -7.797 17.420 1.00 0.00 O ATOM 1375 ND2 ASN A 92 14.368 -9.794 18.404 1.00 0.00 N ATOM 0 H ASN A 92 10.095 -9.084 16.668 1.00 0.00 H new ATOM 0 HA ASN A 92 11.879 -7.510 18.365 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.193 -9.925 17.230 1.00 0.00 H new ATOM 0 HB3 ASN A 92 12.739 -8.958 15.875 1.00 0.00 H new ATOM 0 HD21 ASN A 92 15.272 -9.743 18.874 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.768 -10.608 18.539 1.00 0.00 H new ATOM 1382 N PRO A 93 12.213 -5.493 16.902 1.00 0.00 N ATOM 1383 CA PRO A 93 12.382 -4.294 16.075 1.00 0.00 C ATOM 1384 C PRO A 93 13.221 -4.558 14.826 1.00 0.00 C ATOM 1385 O PRO A 93 13.146 -3.812 13.851 1.00 0.00 O ATOM 1386 CB PRO A 93 13.094 -3.297 17.003 1.00 0.00 C ATOM 1387 CG PRO A 93 13.535 -4.089 18.188 1.00 0.00 C ATOM 1388 CD PRO A 93 12.575 -5.237 18.302 1.00 0.00 C ATOM 0 HA PRO A 93 11.425 -3.929 15.702 1.00 0.00 H new ATOM 0 HB2 PRO A 93 13.945 -2.836 16.502 1.00 0.00 H new ATOM 0 HB3 PRO A 93 12.423 -2.491 17.299 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.557 -4.447 18.059 1.00 0.00 H new ATOM 0 HG3 PRO A 93 13.522 -3.479 19.091 1.00 0.00 H new ATOM 0 HD2 PRO A 93 13.038 -6.108 18.767 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.704 -4.979 18.905 1.00 0.00 H new ATOM 1396 N ASN A 94 14.020 -5.621 14.862 1.00 0.00 N ATOM 1397 CA ASN A 94 14.869 -5.976 13.729 1.00 0.00 C ATOM 1398 C ASN A 94 14.176 -6.982 12.810 1.00 0.00 C ATOM 1399 O ASN A 94 14.836 -7.751 12.112 1.00 0.00 O ATOM 1400 CB ASN A 94 16.198 -6.552 14.223 1.00 0.00 C ATOM 1401 CG ASN A 94 17.211 -5.470 14.548 1.00 0.00 C ATOM 1402 OD1 ASN A 94 18.328 -5.475 14.029 1.00 0.00 O ATOM 1403 ND2 ASN A 94 16.826 -4.539 15.411 1.00 0.00 N ATOM 0 H ASN A 94 14.097 -6.250 15.661 1.00 0.00 H new ATOM 0 HA ASN A 94 15.060 -5.068 13.158 1.00 0.00 H new ATOM 0 HB2 ASN A 94 16.020 -7.159 15.111 1.00 0.00 H new ATOM 0 HB3 ASN A 94 16.609 -7.215 13.461 1.00 0.00 H new ATOM 0 HD21 ASN A 94 17.465 -3.787 15.669 1.00 0.00 H new ATOM 0 HD22 ASN A 94 15.891 -4.575 15.816 1.00 0.00 H new ATOM 1410 N ASP A 95 12.846 -6.970 12.815 1.00 0.00 N ATOM 1411 CA ASP A 95 12.071 -7.881 11.979 1.00 0.00 C ATOM 1412 C ASP A 95 11.492 -7.153 10.772 1.00 0.00 C ATOM 1413 O ASP A 95 10.363 -6.664 10.813 1.00 0.00 O ATOM 1414 CB ASP A 95 10.941 -8.510 12.792 1.00 0.00 C ATOM 1415 CG ASP A 95 11.414 -9.674 13.640 1.00 0.00 C ATOM 1416 OD1 ASP A 95 12.256 -10.459 13.154 1.00 0.00 O ATOM 1417 OD2 ASP A 95 10.944 -9.801 14.790 1.00 0.00 O ATOM 0 H ASP A 95 12.284 -6.341 13.388 1.00 0.00 H new ATOM 0 HA ASP A 95 12.740 -8.665 11.623 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.496 -7.752 13.437 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.158 -8.852 12.115 1.00 0.00 H new ATOM 1422 N THR A 96 12.273 -7.081 9.701 1.00 0.00 N ATOM 1423 CA THR A 96 11.838 -6.407 8.483 1.00 0.00 C ATOM 1424 C THR A 96 12.891 -6.555 7.385 1.00 0.00 C ATOM 1425 O THR A 96 13.793 -7.389 7.489 1.00 0.00 O ATOM 1426 CB THR A 96 11.553 -4.928 8.775 1.00 0.00 C ATOM 1427 OG1 THR A 96 11.420 -4.182 7.578 1.00 0.00 O ATOM 1428 CG2 THR A 96 12.623 -4.266 9.615 1.00 0.00 C ATOM 0 H THR A 96 13.210 -7.481 9.651 1.00 0.00 H new ATOM 0 HA THR A 96 10.918 -6.872 8.130 1.00 0.00 H new ATOM 0 HB THR A 96 10.619 -4.928 9.336 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.230 -3.651 7.432 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.359 -3.222 9.784 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.703 -4.780 10.573 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.579 -4.319 9.094 1.00 0.00 H new ATOM 1436 N MET A 97 12.771 -5.744 6.335 1.00 0.00 N ATOM 1437 CA MET A 97 13.707 -5.769 5.208 1.00 0.00 C ATOM 1438 C MET A 97 15.148 -5.934 5.680 1.00 0.00 C ATOM 1439 O MET A 97 15.453 -5.759 6.859 1.00 0.00 O ATOM 1440 CB MET A 97 13.597 -4.456 4.416 1.00 0.00 C ATOM 1441 CG MET A 97 13.727 -4.615 2.910 1.00 0.00 C ATOM 1442 SD MET A 97 12.141 -4.891 2.103 1.00 0.00 S ATOM 1443 CE MET A 97 11.152 -3.619 2.882 1.00 0.00 C ATOM 0 H MET A 97 12.026 -5.053 6.240 1.00 0.00 H new ATOM 0 HA MET A 97 13.446 -6.620 4.579 1.00 0.00 H new ATOM 0 HB2 MET A 97 12.636 -3.992 4.638 1.00 0.00 H new ATOM 0 HB3 MET A 97 14.370 -3.771 4.764 1.00 0.00 H new ATOM 0 HG2 MET A 97 14.192 -3.722 2.493 1.00 0.00 H new ATOM 0 HG3 MET A 97 14.391 -5.451 2.693 1.00 0.00 H new ATOM 0 HE1 MET A 97 10.174 -3.574 2.403 1.00 0.00 H new ATOM 0 HE2 MET A 97 11.027 -3.852 3.940 1.00 0.00 H new ATOM 0 HE3 MET A 97 11.651 -2.656 2.779 1.00 0.00 H new ATOM 1453 N GLN A 98 16.032 -6.226 4.742 1.00 0.00 N ATOM 1454 CA GLN A 98 17.448 -6.354 5.042 1.00 0.00 C ATOM 1455 C GLN A 98 18.139 -5.103 4.524 1.00 0.00 C ATOM 1456 O GLN A 98 18.973 -4.501 5.198 1.00 0.00 O ATOM 1457 CB GLN A 98 18.038 -7.606 4.394 1.00 0.00 C ATOM 1458 CG GLN A 98 19.445 -7.931 4.871 1.00 0.00 C ATOM 1459 CD GLN A 98 20.491 -7.004 4.284 1.00 0.00 C ATOM 1460 OE1 GLN A 98 20.704 -6.980 3.072 1.00 0.00 O ATOM 1461 NE2 GLN A 98 21.147 -6.232 5.143 1.00 0.00 N ATOM 0 H GLN A 98 15.793 -6.380 3.762 1.00 0.00 H new ATOM 0 HA GLN A 98 17.596 -6.456 6.117 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.387 -8.455 4.603 1.00 0.00 H new ATOM 0 HB3 GLN A 98 18.051 -7.474 3.312 1.00 0.00 H new ATOM 0 HG2 GLN A 98 19.479 -7.868 5.959 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.686 -8.960 4.604 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.937 -6.285 6.140 1.00 0.00 H new ATOM 0 HE22 GLN A 98 21.860 -5.586 4.806 1.00 0.00 H new ATOM 1470 N LYS A 99 17.725 -4.706 3.328 1.00 0.00 N ATOM 1471 CA LYS A 99 18.212 -3.499 2.682 1.00 0.00 C ATOM 1472 C LYS A 99 17.463 -3.332 1.360 1.00 0.00 C ATOM 1473 O LYS A 99 17.491 -4.239 0.528 1.00 0.00 O ATOM 1474 CB LYS A 99 19.736 -3.591 2.490 1.00 0.00 C ATOM 1475 CG LYS A 99 20.266 -3.089 1.150 1.00 0.00 C ATOM 1476 CD LYS A 99 21.222 -4.094 0.533 1.00 0.00 C ATOM 1477 CE LYS A 99 22.451 -3.415 -0.051 1.00 0.00 C ATOM 1478 NZ LYS A 99 23.375 -2.930 1.013 1.00 0.00 N ATOM 0 H LYS A 99 17.036 -5.218 2.776 1.00 0.00 H new ATOM 0 HA LYS A 99 18.026 -2.618 3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.219 -3.024 3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.037 -4.632 2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.433 -2.909 0.470 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.775 -2.136 1.290 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.530 -4.816 1.290 1.00 0.00 H new ATOM 0 HD3 LYS A 99 20.708 -4.652 -0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.979 -4.114 -0.699 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.141 -2.575 -0.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.246 -2.565 0.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 22.914 -2.170 1.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 23.611 -3.716 1.652 1.00 0.00 H new ATOM 1492 N ALA A 100 16.778 -2.206 1.153 1.00 0.00 N ATOM 1493 CA ALA A 100 16.035 -2.034 -0.100 1.00 0.00 C ATOM 1494 C ALA A 100 15.305 -0.696 -0.219 1.00 0.00 C ATOM 1495 O ALA A 100 14.987 -0.048 0.774 1.00 0.00 O ATOM 1496 CB ALA A 100 15.034 -3.166 -0.245 1.00 0.00 C ATOM 0 H ALA A 100 16.720 -1.426 1.808 1.00 0.00 H new ATOM 0 HA ALA A 100 16.775 -2.048 -0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.478 -3.044 -1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.562 -4.119 -0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.341 -3.149 0.596 1.00 0.00 H new ATOM 1502 N LYS A 101 15.010 -0.330 -1.471 1.00 0.00 N ATOM 1503 CA LYS A 101 14.280 0.895 -1.797 1.00 0.00 C ATOM 1504 C LYS A 101 12.849 0.524 -2.206 1.00 0.00 C ATOM 1505 O LYS A 101 12.560 -0.651 -2.432 1.00 0.00 O ATOM 1506 CB LYS A 101 14.970 1.629 -2.950 1.00 0.00 C ATOM 1507 CG LYS A 101 15.428 0.710 -4.072 1.00 0.00 C ATOM 1508 CD LYS A 101 16.896 0.342 -3.926 1.00 0.00 C ATOM 1509 CE LYS A 101 17.776 1.201 -4.819 1.00 0.00 C ATOM 1510 NZ LYS A 101 17.503 0.963 -6.264 1.00 0.00 N ATOM 0 H LYS A 101 15.273 -0.879 -2.289 1.00 0.00 H new ATOM 0 HA LYS A 101 14.262 1.551 -0.926 1.00 0.00 H new ATOM 0 HB2 LYS A 101 14.285 2.372 -3.358 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.832 2.170 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 101 14.823 -0.196 -4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.268 1.199 -5.033 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.201 0.464 -2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.036 -0.709 -4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 101 17.611 2.253 -4.587 1.00 0.00 H new ATOM 0 HE3 LYS A 101 18.824 0.989 -4.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.362 1.158 -6.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 17.219 -0.027 -6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.737 1.592 -6.581 1.00 0.00 H new ATOM 1524 N ILE A 102 11.952 1.504 -2.303 1.00 0.00 N ATOM 1525 CA ILE A 102 10.566 1.216 -2.684 1.00 0.00 C ATOM 1526 C ILE A 102 10.346 1.403 -4.181 1.00 0.00 C ATOM 1527 O ILE A 102 11.151 2.035 -4.859 1.00 0.00 O ATOM 1528 CB ILE A 102 9.543 2.078 -1.910 1.00 0.00 C ATOM 1529 CG1 ILE A 102 10.111 2.517 -0.561 1.00 0.00 C ATOM 1530 CG2 ILE A 102 8.252 1.299 -1.711 1.00 0.00 C ATOM 1531 CD1 ILE A 102 9.150 3.342 0.266 1.00 0.00 C ATOM 0 H ILE A 102 12.152 2.489 -2.127 1.00 0.00 H new ATOM 0 HA ILE A 102 10.400 0.171 -2.420 1.00 0.00 H new ATOM 0 HB ILE A 102 9.332 2.972 -2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 102 10.398 1.632 0.007 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.019 3.095 -0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.537 1.914 -1.165 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.834 1.033 -2.682 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.458 0.392 -1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.624 3.616 1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 102 8.882 4.246 -0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.251 2.760 0.468 1.00 0.00 H new ATOM 1543 N GLN A 103 9.251 0.834 -4.690 1.00 0.00 N ATOM 1544 CA GLN A 103 8.922 0.926 -6.111 1.00 0.00 C ATOM 1545 C GLN A 103 7.450 1.281 -6.323 1.00 0.00 C ATOM 1546 O GLN A 103 6.736 1.618 -5.379 1.00 0.00 O ATOM 1547 CB GLN A 103 9.232 -0.398 -6.813 1.00 0.00 C ATOM 1548 CG GLN A 103 10.591 -0.975 -6.460 1.00 0.00 C ATOM 1549 CD GLN A 103 11.453 -1.233 -7.680 1.00 0.00 C ATOM 1550 OE1 GLN A 103 10.948 -1.550 -8.757 1.00 0.00 O ATOM 1551 NE2 GLN A 103 12.764 -1.098 -7.519 1.00 0.00 N ATOM 0 H GLN A 103 8.577 0.304 -4.137 1.00 0.00 H new ATOM 0 HA GLN A 103 9.533 1.721 -6.539 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.461 -1.124 -6.555 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.180 -0.248 -7.891 1.00 0.00 H new ATOM 0 HG2 GLN A 103 11.110 -0.288 -5.792 1.00 0.00 H new ATOM 0 HG3 GLN A 103 10.454 -1.908 -5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 103 13.142 -0.834 -6.609 1.00 0.00 H new ATOM 0 HE22 GLN A 103 13.394 -1.259 -8.305 1.00 0.00 H new ATOM 1560 N TYR A 104 7.011 1.197 -7.577 1.00 0.00 N ATOM 1561 CA TYR A 104 5.630 1.504 -7.945 1.00 0.00 C ATOM 1562 C TYR A 104 5.393 1.177 -9.420 1.00 0.00 C ATOM 1563 O TYR A 104 6.279 1.377 -10.251 1.00 0.00 O ATOM 1564 CB TYR A 104 5.333 2.987 -7.698 1.00 0.00 C ATOM 1565 CG TYR A 104 5.991 3.924 -8.694 1.00 0.00 C ATOM 1566 CD1 TYR A 104 5.487 4.065 -9.983 1.00 0.00 C ATOM 1567 CD2 TYR A 104 7.111 4.667 -8.347 1.00 0.00 C ATOM 1568 CE1 TYR A 104 6.080 4.917 -10.894 1.00 0.00 C ATOM 1569 CE2 TYR A 104 7.711 5.522 -9.252 1.00 0.00 C ATOM 1570 CZ TYR A 104 7.192 5.644 -10.524 1.00 0.00 C ATOM 1571 OH TYR A 104 7.786 6.496 -11.427 1.00 0.00 O ATOM 0 H TYR A 104 7.598 0.916 -8.362 1.00 0.00 H new ATOM 0 HA TYR A 104 4.965 0.897 -7.330 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.254 3.141 -7.729 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.664 3.251 -6.694 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.616 3.498 -10.277 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.521 4.575 -7.352 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.675 5.013 -11.891 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.582 6.092 -8.965 1.00 0.00 H new ATOM 0 HH TYR A 104 8.556 6.932 -11.007 1.00 0.00 H new ATOM 1581 N THR A 105 4.199 0.696 -9.752 1.00 0.00 N ATOM 1582 CA THR A 105 3.878 0.380 -11.140 1.00 0.00 C ATOM 1583 C THR A 105 3.101 1.528 -11.772 1.00 0.00 C ATOM 1584 O THR A 105 2.139 2.031 -11.192 1.00 0.00 O ATOM 1585 CB THR A 105 3.078 -0.920 -11.246 1.00 0.00 C ATOM 1586 OG1 THR A 105 2.651 -1.138 -12.578 1.00 0.00 O ATOM 1587 CG2 THR A 105 1.850 -0.953 -10.367 1.00 0.00 C ATOM 0 H THR A 105 3.445 0.518 -9.088 1.00 0.00 H new ATOM 0 HA THR A 105 4.815 0.241 -11.679 1.00 0.00 H new ATOM 0 HB THR A 105 3.762 -1.699 -10.911 1.00 0.00 H new ATOM 0 HG1 THR A 105 3.399 -0.980 -13.191 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.335 -1.905 -10.497 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.146 -0.839 -9.324 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.181 -0.138 -10.645 1.00 0.00 H new ATOM 1595 N VAL A 106 3.538 1.956 -12.949 1.00 0.00 N ATOM 1596 CA VAL A 106 2.897 3.066 -13.643 1.00 0.00 C ATOM 1597 C VAL A 106 1.592 2.648 -14.313 1.00 0.00 C ATOM 1598 O VAL A 106 0.609 3.387 -14.279 1.00 0.00 O ATOM 1599 CB VAL A 106 3.828 3.692 -14.702 1.00 0.00 C ATOM 1600 CG1 VAL A 106 3.440 5.137 -14.961 1.00 0.00 C ATOM 1601 CG2 VAL A 106 5.285 3.598 -14.270 1.00 0.00 C ATOM 0 H VAL A 106 4.333 1.552 -13.443 1.00 0.00 H new ATOM 0 HA VAL A 106 2.676 3.809 -12.877 1.00 0.00 H new ATOM 0 HB VAL A 106 3.714 3.131 -15.629 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.106 5.564 -15.710 1.00 0.00 H new ATOM 0 HG12 VAL A 106 2.413 5.179 -15.323 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.522 5.707 -14.036 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.921 4.046 -15.034 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.420 4.129 -13.328 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.559 2.551 -14.139 1.00 0.00 H new ATOM 1611 N ASP A 107 1.584 1.471 -14.927 1.00 0.00 N ATOM 1612 CA ASP A 107 0.390 0.979 -15.605 1.00 0.00 C ATOM 1613 C ASP A 107 -0.057 -0.361 -15.034 1.00 0.00 C ATOM 1614 O ASP A 107 -0.566 -1.217 -15.760 1.00 0.00 O ATOM 1615 CB ASP A 107 0.653 0.850 -17.107 1.00 0.00 C ATOM 1616 CG ASP A 107 0.195 2.070 -17.881 1.00 0.00 C ATOM 1617 OD1 ASP A 107 0.949 3.065 -17.923 1.00 0.00 O ATOM 1618 OD2 ASP A 107 -0.919 2.031 -18.446 1.00 0.00 O ATOM 0 H ASP A 107 2.386 0.842 -14.970 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.412 1.699 -15.442 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.719 0.696 -17.274 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.140 -0.033 -17.488 1.00 0.00 H new ATOM 1623 N GLY A 108 0.134 -0.544 -13.730 1.00 0.00 N ATOM 1624 CA GLY A 108 -0.256 -1.791 -13.090 1.00 0.00 C ATOM 1625 C GLY A 108 0.239 -3.004 -13.853 1.00 0.00 C ATOM 1626 O GLY A 108 -0.373 -4.071 -13.806 1.00 0.00 O ATOM 0 H GLY A 108 0.551 0.146 -13.106 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.140 -1.816 -12.075 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.342 -1.832 -13.010 1.00 0.00 H new ATOM 1630 N ARG A 109 1.350 -2.832 -14.559 1.00 0.00 N ATOM 1631 CA ARG A 109 1.938 -3.907 -15.346 1.00 0.00 C ATOM 1632 C ARG A 109 3.398 -4.109 -14.966 1.00 0.00 C ATOM 1633 O ARG A 109 3.810 -5.206 -14.593 1.00 0.00 O ATOM 1634 CB ARG A 109 1.825 -3.590 -16.841 1.00 0.00 C ATOM 1635 CG ARG A 109 2.109 -2.134 -17.184 1.00 0.00 C ATOM 1636 CD ARG A 109 1.549 -1.765 -18.549 1.00 0.00 C ATOM 1637 NE ARG A 109 2.130 -2.575 -19.617 1.00 0.00 N ATOM 1638 CZ ARG A 109 3.332 -2.353 -20.144 1.00 0.00 C ATOM 1639 NH1 ARG A 109 4.083 -1.349 -19.707 1.00 0.00 N ATOM 1640 NH2 ARG A 109 3.786 -3.139 -21.112 1.00 0.00 N ATOM 0 H ARG A 109 1.864 -1.952 -14.602 1.00 0.00 H new ATOM 0 HA ARG A 109 1.392 -4.827 -15.136 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.519 -4.225 -17.391 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.822 -3.845 -17.182 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.672 -1.488 -16.423 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.185 -1.959 -17.171 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.467 -1.895 -18.544 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.743 -0.711 -18.747 1.00 0.00 H new ATOM 0 HE ARG A 109 1.583 -3.356 -19.980 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.740 -0.742 -18.963 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.003 -1.185 -20.116 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.214 -3.912 -21.451 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.707 -2.970 -21.517 1.00 0.00 H new ATOM 1654 N GLU A 110 4.170 -3.034 -15.054 1.00 0.00 N ATOM 1655 CA GLU A 110 5.582 -3.074 -14.711 1.00 0.00 C ATOM 1656 C GLU A 110 5.824 -2.312 -13.416 1.00 0.00 C ATOM 1657 O GLU A 110 5.044 -1.436 -13.052 1.00 0.00 O ATOM 1658 CB GLU A 110 6.422 -2.471 -15.838 1.00 0.00 C ATOM 1659 CG GLU A 110 6.297 -0.960 -15.940 1.00 0.00 C ATOM 1660 CD GLU A 110 7.221 -0.365 -16.983 1.00 0.00 C ATOM 1661 OE1 GLU A 110 7.271 -0.902 -18.110 1.00 0.00 O ATOM 1662 OE2 GLU A 110 7.896 0.640 -16.674 1.00 0.00 O ATOM 0 H GLU A 110 3.838 -2.120 -15.362 1.00 0.00 H new ATOM 0 HA GLU A 110 5.879 -4.114 -14.574 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.469 -2.732 -15.681 1.00 0.00 H new ATOM 0 HB3 GLU A 110 6.121 -2.918 -16.785 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.267 -0.701 -16.183 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.517 -0.515 -14.970 1.00 0.00 H new ATOM 1669 N TRP A 111 6.901 -2.648 -12.724 1.00 0.00 N ATOM 1670 CA TRP A 111 7.225 -1.983 -11.472 1.00 0.00 C ATOM 1671 C TRP A 111 8.651 -1.447 -11.494 1.00 0.00 C ATOM 1672 O TRP A 111 9.608 -2.202 -11.663 1.00 0.00 O ATOM 1673 CB TRP A 111 7.033 -2.951 -10.307 1.00 0.00 C ATOM 1674 CG TRP A 111 5.595 -3.146 -9.933 1.00 0.00 C ATOM 1675 CD1 TRP A 111 4.659 -3.882 -10.604 1.00 0.00 C ATOM 1676 CD2 TRP A 111 4.927 -2.586 -8.801 1.00 0.00 C ATOM 1677 NE1 TRP A 111 3.452 -3.827 -9.942 1.00 0.00 N ATOM 1678 CE2 TRP A 111 3.593 -3.034 -8.831 1.00 0.00 C ATOM 1679 CE3 TRP A 111 5.334 -1.754 -7.761 1.00 0.00 C ATOM 1680 CZ2 TRP A 111 2.664 -2.671 -7.852 1.00 0.00 C ATOM 1681 CZ3 TRP A 111 4.414 -1.396 -6.800 1.00 0.00 C ATOM 1682 CH2 TRP A 111 3.093 -1.855 -6.851 1.00 0.00 C ATOM 0 H TRP A 111 7.562 -3.372 -13.005 1.00 0.00 H new ATOM 0 HA TRP A 111 6.552 -1.135 -11.343 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.468 -3.916 -10.569 1.00 0.00 H new ATOM 0 HB3 TRP A 111 7.580 -2.580 -9.440 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.839 -4.427 -11.519 1.00 0.00 H new ATOM 0 HE1 TRP A 111 2.595 -4.298 -10.230 1.00 0.00 H new ATOM 0 HE3 TRP A 111 6.352 -1.396 -7.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.644 -3.025 -7.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.718 -0.748 -5.991 1.00 0.00 H new ATOM 0 HH2 TRP A 111 2.399 -1.555 -6.080 1.00 0.00 H new ATOM 1693 N ILE A 112 8.783 -0.134 -11.330 1.00 0.00 N ATOM 1694 CA ILE A 112 10.090 0.512 -11.343 1.00 0.00 C ATOM 1695 C ILE A 112 10.411 1.150 -9.994 1.00 0.00 C ATOM 1696 O ILE A 112 9.511 1.468 -9.216 1.00 0.00 O ATOM 1697 CB ILE A 112 10.186 1.590 -12.449 1.00 0.00 C ATOM 1698 CG1 ILE A 112 8.793 2.092 -12.840 1.00 0.00 C ATOM 1699 CG2 ILE A 112 10.911 1.035 -13.666 1.00 0.00 C ATOM 1700 CD1 ILE A 112 8.818 3.223 -13.846 1.00 0.00 C ATOM 0 H ILE A 112 8.000 0.503 -11.186 1.00 0.00 H new ATOM 0 HA ILE A 112 10.818 -0.272 -11.551 1.00 0.00 H new ATOM 0 HB ILE A 112 10.755 2.433 -12.058 1.00 0.00 H new ATOM 0 HG12 ILE A 112 8.219 1.262 -13.253 1.00 0.00 H new ATOM 0 HG13 ILE A 112 8.271 2.426 -11.943 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.971 1.804 -14.436 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.917 0.727 -13.381 1.00 0.00 H new ATOM 0 HG23 ILE A 112 10.365 0.175 -14.054 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.797 3.528 -14.076 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.364 4.069 -13.429 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.311 2.888 -14.758 1.00 0.00 H new ATOM 1712 N ASP A 113 11.703 1.333 -9.725 1.00 0.00 N ATOM 1713 CA ASP A 113 12.159 1.931 -8.470 1.00 0.00 C ATOM 1714 C ASP A 113 11.351 3.178 -8.120 1.00 0.00 C ATOM 1715 O ASP A 113 10.801 3.841 -8.999 1.00 0.00 O ATOM 1716 CB ASP A 113 13.644 2.285 -8.561 1.00 0.00 C ATOM 1717 CG ASP A 113 13.946 3.216 -9.720 1.00 0.00 C ATOM 1718 OD1 ASP A 113 13.585 2.873 -10.866 1.00 0.00 O ATOM 1719 OD2 ASP A 113 14.543 4.286 -9.482 1.00 0.00 O ATOM 0 H ASP A 113 12.456 1.074 -10.363 1.00 0.00 H new ATOM 0 HA ASP A 113 12.010 1.196 -7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.961 2.754 -7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 113 14.227 1.371 -8.672 1.00 0.00 H new ATOM 1724 N LEU A 114 11.276 3.484 -6.827 1.00 0.00 N ATOM 1725 CA LEU A 114 10.528 4.647 -6.362 1.00 0.00 C ATOM 1726 C LEU A 114 11.369 5.529 -5.444 1.00 0.00 C ATOM 1727 O LEU A 114 11.680 6.671 -5.782 1.00 0.00 O ATOM 1728 CB LEU A 114 9.267 4.203 -5.616 1.00 0.00 C ATOM 1729 CG LEU A 114 8.338 5.339 -5.177 1.00 0.00 C ATOM 1730 CD1 LEU A 114 6.932 4.815 -4.928 1.00 0.00 C ATOM 1731 CD2 LEU A 114 8.881 6.022 -3.930 1.00 0.00 C ATOM 0 H LEU A 114 11.723 2.944 -6.086 1.00 0.00 H new ATOM 0 HA LEU A 114 10.254 5.229 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.706 3.522 -6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.566 3.637 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 114 8.293 6.074 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.287 5.637 -4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.541 4.373 -5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.959 4.059 -4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.208 6.826 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.957 5.295 -3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.868 6.434 -4.141 1.00 0.00 H new ATOM 1743 N GLU A 115 11.709 5.003 -4.269 1.00 0.00 N ATOM 1744 CA GLU A 115 12.483 5.765 -3.297 1.00 0.00 C ATOM 1745 C GLU A 115 13.976 5.504 -3.403 1.00 0.00 C ATOM 1746 O GLU A 115 14.413 4.461 -3.885 1.00 0.00 O ATOM 1747 CB GLU A 115 11.999 5.469 -1.875 1.00 0.00 C ATOM 1748 CG GLU A 115 12.371 6.550 -0.865 1.00 0.00 C ATOM 1749 CD GLU A 115 12.125 7.956 -1.377 1.00 0.00 C ATOM 1750 OE1 GLU A 115 12.959 8.459 -2.160 1.00 0.00 O ATOM 1751 OE2 GLU A 115 11.101 8.557 -0.991 1.00 0.00 O ATOM 0 H GLU A 115 11.462 4.059 -3.970 1.00 0.00 H new ATOM 0 HA GLU A 115 12.322 6.819 -3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.915 5.352 -1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.419 4.518 -1.548 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.797 6.397 0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 115 13.423 6.445 -0.601 1.00 0.00 H new ATOM 1758 N GLU A 116 14.751 6.476 -2.923 1.00 0.00 N ATOM 1759 CA GLU A 116 16.207 6.393 -2.922 1.00 0.00 C ATOM 1760 C GLU A 116 16.664 5.027 -2.441 1.00 0.00 C ATOM 1761 O GLU A 116 15.873 4.267 -1.887 1.00 0.00 O ATOM 1762 CB GLU A 116 16.790 7.469 -2.007 1.00 0.00 C ATOM 1763 CG GLU A 116 18.142 7.992 -2.465 1.00 0.00 C ATOM 1764 CD GLU A 116 18.528 9.287 -1.776 1.00 0.00 C ATOM 1765 OE1 GLU A 116 18.300 9.402 -0.554 1.00 0.00 O ATOM 1766 OE2 GLU A 116 19.059 10.186 -2.460 1.00 0.00 O ATOM 0 H GLU A 116 14.386 7.341 -2.525 1.00 0.00 H new ATOM 0 HA GLU A 116 16.559 6.547 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.089 8.302 -1.947 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.889 7.063 -1.000 1.00 0.00 H new ATOM 0 HG2 GLU A 116 18.905 7.239 -2.269 1.00 0.00 H new ATOM 0 HG3 GLU A 116 18.120 8.150 -3.543 1.00 0.00 H new ATOM 1773 N GLY A 117 17.942 4.721 -2.642 1.00 0.00 N ATOM 1774 CA GLY A 117 18.469 3.446 -2.194 1.00 0.00 C ATOM 1775 C GLY A 117 18.452 3.338 -0.680 1.00 0.00 C ATOM 1776 O GLY A 117 19.487 3.111 -0.052 1.00 0.00 O ATOM 0 H GLY A 117 18.618 5.329 -3.104 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.880 2.636 -2.624 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.490 3.325 -2.557 1.00 0.00 H new ATOM 1780 N VAL A 118 17.268 3.509 -0.099 1.00 0.00 N ATOM 1781 CA VAL A 118 17.092 3.441 1.341 1.00 0.00 C ATOM 1782 C VAL A 118 17.124 2.006 1.807 1.00 0.00 C ATOM 1783 O VAL A 118 16.914 1.085 1.025 1.00 0.00 O ATOM 1784 CB VAL A 118 15.749 4.096 1.762 1.00 0.00 C ATOM 1785 CG1 VAL A 118 15.216 3.550 3.093 1.00 0.00 C ATOM 1786 CG2 VAL A 118 15.925 5.600 1.843 1.00 0.00 C ATOM 0 H VAL A 118 16.408 3.698 -0.615 1.00 0.00 H new ATOM 0 HA VAL A 118 17.911 3.988 1.808 1.00 0.00 H new ATOM 0 HB VAL A 118 15.008 3.846 1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 118 14.275 4.043 3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 118 15.051 2.476 3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 118 15.943 3.742 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.983 6.061 2.139 1.00 0.00 H new ATOM 0 HG22 VAL A 118 16.692 5.837 2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 118 16.227 5.984 0.869 1.00 0.00 H new ATOM 1796 N GLU A 119 17.386 1.823 3.083 1.00 0.00 N ATOM 1797 CA GLU A 119 17.426 0.500 3.647 1.00 0.00 C ATOM 1798 C GLU A 119 16.232 0.292 4.558 1.00 0.00 C ATOM 1799 O GLU A 119 16.319 0.470 5.774 1.00 0.00 O ATOM 1800 CB GLU A 119 18.744 0.285 4.375 1.00 0.00 C ATOM 1801 CG GLU A 119 19.930 0.379 3.434 1.00 0.00 C ATOM 1802 CD GLU A 119 21.056 1.226 3.991 1.00 0.00 C ATOM 1803 OE1 GLU A 119 20.815 2.416 4.287 1.00 0.00 O ATOM 1804 OE2 GLU A 119 22.181 0.701 4.132 1.00 0.00 O ATOM 0 H GLU A 119 17.574 2.576 3.745 1.00 0.00 H new ATOM 0 HA GLU A 119 17.367 -0.242 2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.848 1.028 5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.738 -0.693 4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 119 20.304 -0.624 3.227 1.00 0.00 H new ATOM 0 HG3 GLU A 119 19.601 0.799 2.483 1.00 0.00 H new ATOM 1811 N TYR A 120 15.106 -0.078 3.950 1.00 0.00 N ATOM 1812 CA TYR A 120 13.870 -0.307 4.688 1.00 0.00 C ATOM 1813 C TYR A 120 13.961 -1.568 5.529 1.00 0.00 C ATOM 1814 O TYR A 120 12.961 -2.236 5.794 1.00 0.00 O ATOM 1815 CB TYR A 120 12.686 -0.362 3.725 1.00 0.00 C ATOM 1816 CG TYR A 120 12.549 0.914 2.936 1.00 0.00 C ATOM 1817 CD1 TYR A 120 12.368 2.131 3.581 1.00 0.00 C ATOM 1818 CD2 TYR A 120 12.641 0.918 1.555 1.00 0.00 C ATOM 1819 CE1 TYR A 120 12.278 3.302 2.873 1.00 0.00 C ATOM 1820 CE2 TYR A 120 12.562 2.092 0.841 1.00 0.00 C ATOM 1821 CZ TYR A 120 12.379 3.281 1.505 1.00 0.00 C ATOM 1822 OH TYR A 120 12.298 4.453 0.795 1.00 0.00 O ATOM 0 H TYR A 120 15.027 -0.225 2.944 1.00 0.00 H new ATOM 0 HA TYR A 120 13.714 0.526 5.373 1.00 0.00 H new ATOM 0 HB2 TYR A 120 12.812 -1.201 3.041 1.00 0.00 H new ATOM 0 HB3 TYR A 120 11.769 -0.543 4.286 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.297 2.155 4.658 1.00 0.00 H new ATOM 0 HD2 TYR A 120 12.777 -0.015 1.029 1.00 0.00 H new ATOM 0 HE1 TYR A 120 12.128 4.238 3.391 1.00 0.00 H new ATOM 0 HE2 TYR A 120 12.643 2.079 -0.236 1.00 0.00 H new ATOM 0 HH TYR A 120 12.822 5.147 1.248 1.00 0.00 H new ATOM 1832 N THR A 121 15.172 -1.852 5.988 1.00 0.00 N ATOM 1833 CA THR A 121 15.442 -2.989 6.850 1.00 0.00 C ATOM 1834 C THR A 121 15.266 -2.568 8.293 1.00 0.00 C ATOM 1835 O THR A 121 15.039 -3.392 9.171 1.00 0.00 O ATOM 1836 CB THR A 121 16.859 -3.493 6.631 1.00 0.00 C ATOM 1837 OG1 THR A 121 17.259 -4.351 7.685 1.00 0.00 O ATOM 1838 CG2 THR A 121 17.881 -2.382 6.532 1.00 0.00 C ATOM 0 H THR A 121 15.998 -1.295 5.770 1.00 0.00 H new ATOM 0 HA THR A 121 14.747 -3.794 6.612 1.00 0.00 H new ATOM 0 HB THR A 121 16.829 -4.025 5.680 1.00 0.00 H new ATOM 0 HG1 THR A 121 16.560 -5.018 7.847 1.00 0.00 H new ATOM 0 HG21 THR A 121 18.871 -2.811 6.376 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.631 -1.731 5.694 1.00 0.00 H new ATOM 0 HG23 THR A 121 17.878 -1.802 7.455 1.00 0.00 H new ATOM 1846 N MET A 122 15.359 -1.263 8.513 1.00 0.00 N ATOM 1847 CA MET A 122 15.189 -0.682 9.830 1.00 0.00 C ATOM 1848 C MET A 122 14.321 0.573 9.724 1.00 0.00 C ATOM 1849 O MET A 122 14.616 1.595 10.341 1.00 0.00 O ATOM 1850 CB MET A 122 16.545 -0.333 10.453 1.00 0.00 C ATOM 1851 CG MET A 122 17.678 -1.269 10.047 1.00 0.00 C ATOM 1852 SD MET A 122 18.033 -2.514 11.305 1.00 0.00 S ATOM 1853 CE MET A 122 16.500 -3.442 11.333 1.00 0.00 C ATOM 0 H MET A 122 15.555 -0.581 7.780 1.00 0.00 H new ATOM 0 HA MET A 122 14.699 -1.412 10.474 1.00 0.00 H new ATOM 0 HB2 MET A 122 16.811 0.685 10.170 1.00 0.00 H new ATOM 0 HB3 MET A 122 16.448 -0.347 11.539 1.00 0.00 H new ATOM 0 HG2 MET A 122 17.417 -1.766 9.113 1.00 0.00 H new ATOM 0 HG3 MET A 122 18.577 -0.684 9.856 1.00 0.00 H new ATOM 0 HE1 MET A 122 16.489 -4.101 12.201 1.00 0.00 H new ATOM 0 HE2 MET A 122 15.658 -2.752 11.391 1.00 0.00 H new ATOM 0 HE3 MET A 122 16.419 -4.038 10.424 1.00 0.00 H new ATOM 1863 N PRO A 123 13.239 0.515 8.915 1.00 0.00 N ATOM 1864 CA PRO A 123 12.349 1.646 8.712 1.00 0.00 C ATOM 1865 C PRO A 123 11.215 1.703 9.728 1.00 0.00 C ATOM 1866 O PRO A 123 10.527 0.708 9.963 1.00 0.00 O ATOM 1867 CB PRO A 123 11.794 1.383 7.318 1.00 0.00 C ATOM 1868 CG PRO A 123 11.718 -0.102 7.223 1.00 0.00 C ATOM 1869 CD PRO A 123 12.807 -0.650 8.115 1.00 0.00 C ATOM 0 HA PRO A 123 12.867 2.599 8.825 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.813 1.840 7.188 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.443 1.798 6.547 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.739 -0.461 7.542 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.858 -0.432 6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.435 -1.454 8.750 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.631 -1.060 7.532 1.00 0.00 H new ATOM 1877 N GLY A 124 11.009 2.878 10.307 1.00 0.00 N ATOM 1878 CA GLY A 124 9.937 3.058 11.267 1.00 0.00 C ATOM 1879 C GLY A 124 8.781 3.797 10.638 1.00 0.00 C ATOM 1880 O GLY A 124 7.615 3.472 10.865 1.00 0.00 O ATOM 0 H GLY A 124 11.567 3.713 10.128 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.600 2.087 11.631 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.304 3.613 12.131 1.00 0.00 H new ATOM 1884 N ALA A 125 9.121 4.786 9.821 1.00 0.00 N ATOM 1885 CA ALA A 125 8.136 5.583 9.111 1.00 0.00 C ATOM 1886 C ALA A 125 8.631 5.899 7.719 1.00 0.00 C ATOM 1887 O ALA A 125 9.502 6.750 7.532 1.00 0.00 O ATOM 1888 CB ALA A 125 7.820 6.860 9.869 1.00 0.00 C ATOM 0 H ALA A 125 10.087 5.056 9.634 1.00 0.00 H new ATOM 0 HA ALA A 125 7.216 5.004 9.034 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.080 7.438 9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.423 6.610 10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.730 7.450 9.983 1.00 0.00 H new ATOM 1894 N ILE A 126 8.086 5.195 6.746 1.00 0.00 N ATOM 1895 CA ILE A 126 8.488 5.385 5.370 1.00 0.00 C ATOM 1896 C ILE A 126 7.595 6.376 4.649 1.00 0.00 C ATOM 1897 O ILE A 126 6.372 6.244 4.655 1.00 0.00 O ATOM 1898 CB ILE A 126 8.495 4.064 4.594 1.00 0.00 C ATOM 1899 CG1 ILE A 126 8.960 2.911 5.487 1.00 0.00 C ATOM 1900 CG2 ILE A 126 9.416 4.209 3.412 1.00 0.00 C ATOM 1901 CD1 ILE A 126 9.292 1.654 4.718 1.00 0.00 C ATOM 0 H ILE A 126 7.365 4.487 6.885 1.00 0.00 H new ATOM 0 HA ILE A 126 9.501 5.785 5.406 1.00 0.00 H new ATOM 0 HB ILE A 126 7.484 3.836 4.256 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.839 3.228 6.048 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.180 2.688 6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.433 3.277 2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.060 5.015 2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.422 4.440 3.761 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.614 0.878 5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.408 1.314 4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.093 1.862 4.009 1.00 0.00 H new ATOM 1913 N LYS A 127 8.220 7.360 4.018 1.00 0.00 N ATOM 1914 CA LYS A 127 7.492 8.378 3.276 1.00 0.00 C ATOM 1915 C LYS A 127 8.316 8.867 2.087 1.00 0.00 C ATOM 1916 O LYS A 127 9.527 8.656 2.032 1.00 0.00 O ATOM 1917 CB LYS A 127 7.137 9.559 4.183 1.00 0.00 C ATOM 1918 CG LYS A 127 6.778 9.155 5.606 1.00 0.00 C ATOM 1919 CD LYS A 127 6.004 10.254 6.317 1.00 0.00 C ATOM 1920 CE LYS A 127 6.904 11.425 6.677 1.00 0.00 C ATOM 1921 NZ LYS A 127 7.838 11.088 7.786 1.00 0.00 N ATOM 0 H LYS A 127 9.233 7.475 4.006 1.00 0.00 H new ATOM 0 HA LYS A 127 6.569 7.930 2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.981 10.248 4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.298 10.101 3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.182 8.242 5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.688 8.930 6.163 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.192 10.601 5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.548 9.852 7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.476 11.726 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.291 12.279 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.275 11.959 8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.313 10.619 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.580 10.450 7.433 1.00 0.00 H new ATOM 1935 N VAL A 128 7.653 9.520 1.138 1.00 0.00 N ATOM 1936 CA VAL A 128 8.329 10.033 -0.047 1.00 0.00 C ATOM 1937 C VAL A 128 7.809 11.417 -0.425 1.00 0.00 C ATOM 1938 O VAL A 128 6.661 11.758 -0.146 1.00 0.00 O ATOM 1939 CB VAL A 128 8.154 9.083 -1.246 1.00 0.00 C ATOM 1940 CG1 VAL A 128 8.992 9.550 -2.428 1.00 0.00 C ATOM 1941 CG2 VAL A 128 8.518 7.659 -0.853 1.00 0.00 C ATOM 0 H VAL A 128 6.650 9.706 1.167 1.00 0.00 H new ATOM 0 HA VAL A 128 9.388 10.105 0.199 1.00 0.00 H new ATOM 0 HB VAL A 128 7.107 9.097 -1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.854 8.865 -3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.679 10.551 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.044 9.568 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 128 8.389 7.000 -1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.557 7.627 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 128 7.870 7.329 -0.041 1.00 0.00 H new ATOM 1951 N GLU A 129 8.664 12.209 -1.065 1.00 0.00 N ATOM 1952 CA GLU A 129 8.294 13.554 -1.485 1.00 0.00 C ATOM 1953 C GLU A 129 8.724 13.810 -2.927 1.00 0.00 C ATOM 1954 O GLU A 129 9.550 13.082 -3.477 1.00 0.00 O ATOM 1955 CB GLU A 129 8.930 14.593 -0.560 1.00 0.00 C ATOM 1956 CG GLU A 129 8.639 14.356 0.913 1.00 0.00 C ATOM 1957 CD GLU A 129 9.378 15.323 1.816 1.00 0.00 C ATOM 1958 OE1 GLU A 129 9.431 16.526 1.482 1.00 0.00 O ATOM 1959 OE2 GLU A 129 9.904 14.878 2.858 1.00 0.00 O ATOM 0 H GLU A 129 9.619 11.941 -1.304 1.00 0.00 H new ATOM 0 HA GLU A 129 7.209 13.641 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 129 10.009 14.591 -0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.570 15.584 -0.838 1.00 0.00 H new ATOM 0 HG2 GLU A 129 7.567 14.449 1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.917 13.335 1.175 1.00 0.00 H new ATOM 1966 N ASN A 130 8.156 14.848 -3.534 1.00 0.00 N ATOM 1967 CA ASN A 130 8.479 15.196 -4.914 1.00 0.00 C ATOM 1968 C ASN A 130 8.163 14.038 -5.855 1.00 0.00 C ATOM 1969 O ASN A 130 8.835 13.846 -6.868 1.00 0.00 O ATOM 1970 CB ASN A 130 9.957 15.576 -5.032 1.00 0.00 C ATOM 1971 CG ASN A 130 10.246 16.956 -4.476 1.00 0.00 C ATOM 1972 OD1 ASN A 130 9.339 17.663 -4.035 1.00 0.00 O ATOM 1973 ND2 ASN A 130 11.515 17.348 -4.495 1.00 0.00 N ATOM 0 H ASN A 130 7.471 15.462 -3.093 1.00 0.00 H new ATOM 0 HA ASN A 130 7.866 16.051 -5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.562 14.840 -4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 130 10.256 15.540 -6.080 1.00 0.00 H new ATOM 0 HD21 ASN A 130 11.770 18.268 -4.135 1.00 0.00 H new ATOM 0 HD22 ASN A 130 12.234 16.729 -4.870 1.00 0.00 H new ATOM 1980 N LEU A 131 7.135 13.270 -5.510 1.00 0.00 N ATOM 1981 CA LEU A 131 6.725 12.129 -6.321 1.00 0.00 C ATOM 1982 C LEU A 131 5.320 12.334 -6.878 1.00 0.00 C ATOM 1983 O LEU A 131 4.588 11.373 -7.106 1.00 0.00 O ATOM 1984 CB LEU A 131 6.770 10.845 -5.484 1.00 0.00 C ATOM 1985 CG LEU A 131 6.538 9.547 -6.262 1.00 0.00 C ATOM 1986 CD1 LEU A 131 7.862 8.860 -6.564 1.00 0.00 C ATOM 1987 CD2 LEU A 131 5.619 8.613 -5.484 1.00 0.00 C ATOM 0 H LEU A 131 6.570 13.417 -4.674 1.00 0.00 H new ATOM 0 HA LEU A 131 7.418 12.039 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.741 10.786 -4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.018 10.917 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 131 6.056 9.796 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.676 7.939 -7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.488 9.523 -7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.371 8.625 -5.629 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.466 7.696 -6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.074 8.372 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 131 4.659 9.102 -5.319 1.00 0.00 H new ATOM 1999 N ASP A 132 4.945 13.593 -7.093 1.00 0.00 N ATOM 2000 CA ASP A 132 3.622 13.916 -7.618 1.00 0.00 C ATOM 2001 C ASP A 132 3.427 13.341 -9.018 1.00 0.00 C ATOM 2002 O ASP A 132 3.713 13.999 -10.018 1.00 0.00 O ATOM 2003 CB ASP A 132 3.422 15.433 -7.649 1.00 0.00 C ATOM 2004 CG ASP A 132 3.188 16.012 -6.268 1.00 0.00 C ATOM 2005 OD1 ASP A 132 4.110 15.936 -5.429 1.00 0.00 O ATOM 2006 OD2 ASP A 132 2.083 16.542 -6.026 1.00 0.00 O ATOM 0 H ASP A 132 5.537 14.404 -6.912 1.00 0.00 H new ATOM 0 HA ASP A 132 2.881 13.466 -6.957 1.00 0.00 H new ATOM 0 HB2 ASP A 132 4.299 15.904 -8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.573 15.672 -8.289 1.00 0.00 H new ATOM 2011 N LEU A 133 2.927 12.109 -9.081 1.00 0.00 N ATOM 2012 CA LEU A 133 2.682 11.445 -10.357 1.00 0.00 C ATOM 2013 C LEU A 133 1.621 10.359 -10.216 1.00 0.00 C ATOM 2014 O LEU A 133 1.731 9.488 -9.353 1.00 0.00 O ATOM 2015 CB LEU A 133 3.975 10.827 -10.902 1.00 0.00 C ATOM 2016 CG LEU A 133 4.945 10.298 -9.841 1.00 0.00 C ATOM 2017 CD1 LEU A 133 5.528 8.961 -10.270 1.00 0.00 C ATOM 2018 CD2 LEU A 133 6.054 11.306 -9.584 1.00 0.00 C ATOM 0 H LEU A 133 2.684 11.551 -8.263 1.00 0.00 H new ATOM 0 HA LEU A 133 2.321 12.200 -11.056 1.00 0.00 H new ATOM 0 HB2 LEU A 133 3.713 10.008 -11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 133 4.492 11.576 -11.502 1.00 0.00 H new ATOM 0 HG LEU A 133 4.393 10.150 -8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 133 6.215 8.601 -9.504 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.723 8.239 -10.404 1.00 0.00 H new ATOM 0 HD13 LEU A 133 6.065 9.083 -11.210 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.734 10.914 -8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.604 11.486 -10.508 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.620 12.242 -9.232 1.00 0.00 H new ATOM 2030 N LYS A 134 0.606 10.391 -11.079 1.00 0.00 N ATOM 2031 CA LYS A 134 -0.442 9.375 -11.044 1.00 0.00 C ATOM 2032 C LYS A 134 0.198 7.995 -11.130 1.00 0.00 C ATOM 2033 O LYS A 134 1.191 7.823 -11.836 1.00 0.00 O ATOM 2034 CB LYS A 134 -1.427 9.576 -12.198 1.00 0.00 C ATOM 2035 CG LYS A 134 -2.023 10.974 -12.252 1.00 0.00 C ATOM 2036 CD LYS A 134 -2.257 11.424 -13.684 1.00 0.00 C ATOM 2037 CE LYS A 134 -3.703 11.215 -14.105 1.00 0.00 C ATOM 2038 NZ LYS A 134 -4.083 9.776 -14.099 1.00 0.00 N ATOM 0 H LYS A 134 0.488 11.101 -11.802 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.996 9.463 -10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.918 9.370 -13.140 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -2.234 8.849 -12.107 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.966 10.990 -11.706 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.354 11.676 -11.754 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.997 12.478 -13.782 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.599 10.870 -14.353 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.360 11.766 -13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.853 11.625 -15.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.750 9.590 -14.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.232 9.192 -14.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.533 9.540 -13.192 1.00 0.00 H new ATOM 2052 N VAL A 135 -0.334 7.020 -10.400 1.00 0.00 N ATOM 2053 CA VAL A 135 0.255 5.700 -10.416 1.00 0.00 C ATOM 2054 C VAL A 135 -0.754 4.630 -10.070 1.00 0.00 C ATOM 2055 O VAL A 135 -1.838 4.917 -9.563 1.00 0.00 O ATOM 2056 CB VAL A 135 1.422 5.619 -9.409 1.00 0.00 C ATOM 2057 CG1 VAL A 135 0.926 5.329 -7.984 1.00 0.00 C ATOM 2058 CG2 VAL A 135 2.434 4.578 -9.856 1.00 0.00 C ATOM 0 H VAL A 135 -1.155 7.122 -9.804 1.00 0.00 H new ATOM 0 HA VAL A 135 0.617 5.527 -11.429 1.00 0.00 H new ATOM 0 HB VAL A 135 1.911 6.593 -9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.778 5.280 -7.305 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.253 6.124 -7.664 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.395 4.377 -7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.251 4.532 -9.136 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.950 3.603 -9.918 1.00 0.00 H new ATOM 0 HG23 VAL A 135 2.828 4.850 -10.835 1.00 0.00 H new ATOM 2068 N ARG A 136 -0.362 3.388 -10.287 1.00 0.00 N ATOM 2069 CA ARG A 136 -1.205 2.278 -9.934 1.00 0.00 C ATOM 2070 C ARG A 136 -0.499 1.468 -8.862 1.00 0.00 C ATOM 2071 O ARG A 136 0.658 1.082 -9.015 1.00 0.00 O ATOM 2072 CB ARG A 136 -1.513 1.396 -11.153 1.00 0.00 C ATOM 2073 CG ARG A 136 -1.024 1.965 -12.477 1.00 0.00 C ATOM 2074 CD ARG A 136 -1.669 3.307 -12.783 1.00 0.00 C ATOM 2075 NE ARG A 136 -1.985 3.450 -14.204 1.00 0.00 N ATOM 2076 CZ ARG A 136 -2.020 4.616 -14.846 1.00 0.00 C ATOM 2077 NH1 ARG A 136 -1.769 5.750 -14.201 1.00 0.00 N ATOM 2078 NH2 ARG A 136 -2.310 4.650 -16.139 1.00 0.00 N ATOM 0 H ARG A 136 0.532 3.131 -10.705 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.158 2.654 -9.561 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.059 0.417 -11.002 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.590 1.242 -11.213 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.059 2.080 -12.446 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.247 1.262 -13.280 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.581 3.413 -12.196 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.998 4.110 -12.478 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.191 2.604 -14.736 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.547 5.732 -13.206 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.798 6.638 -14.701 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.506 3.784 -16.641 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.337 5.542 -16.632 1.00 0.00 H new ATOM 2092 N GLY A 137 -1.203 1.217 -7.780 1.00 0.00 N ATOM 2093 CA GLY A 137 -0.638 0.450 -6.685 1.00 0.00 C ATOM 2094 C GLY A 137 0.707 0.969 -6.203 1.00 0.00 C ATOM 2095 O GLY A 137 1.211 1.981 -6.689 1.00 0.00 O ATOM 0 H GLY A 137 -2.163 1.530 -7.632 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.339 0.455 -5.850 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.525 -0.587 -7.000 1.00 0.00 H new ATOM 2099 N VAL A 138 1.279 0.255 -5.236 1.00 0.00 N ATOM 2100 CA VAL A 138 2.573 0.604 -4.651 1.00 0.00 C ATOM 2101 C VAL A 138 3.240 -0.648 -4.085 1.00 0.00 C ATOM 2102 O VAL A 138 2.559 -1.618 -3.752 1.00 0.00 O ATOM 2103 CB VAL A 138 2.420 1.628 -3.513 1.00 0.00 C ATOM 2104 CG1 VAL A 138 2.343 3.047 -4.042 1.00 0.00 C ATOM 2105 CG2 VAL A 138 1.205 1.300 -2.679 1.00 0.00 C ATOM 0 H VAL A 138 0.858 -0.583 -4.835 1.00 0.00 H new ATOM 0 HA VAL A 138 3.183 1.041 -5.442 1.00 0.00 H new ATOM 0 HB VAL A 138 3.308 1.566 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.235 3.741 -3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.254 3.280 -4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.484 3.142 -4.706 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.106 2.031 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.314 1.328 -3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.316 0.304 -2.251 1.00 0.00 H new ATOM 2115 N ARG A 139 4.565 -0.640 -3.982 1.00 0.00 N ATOM 2116 CA ARG A 139 5.284 -1.800 -3.466 1.00 0.00 C ATOM 2117 C ARG A 139 6.771 -1.513 -3.287 1.00 0.00 C ATOM 2118 O ARG A 139 7.303 -0.545 -3.828 1.00 0.00 O ATOM 2119 CB ARG A 139 5.092 -3.000 -4.399 1.00 0.00 C ATOM 2120 CG ARG A 139 5.130 -4.345 -3.689 1.00 0.00 C ATOM 2121 CD ARG A 139 5.144 -5.499 -4.680 1.00 0.00 C ATOM 2122 NE ARG A 139 4.003 -5.456 -5.591 1.00 0.00 N ATOM 2123 CZ ARG A 139 3.570 -6.504 -6.288 1.00 0.00 C ATOM 2124 NH1 ARG A 139 4.181 -7.678 -6.183 1.00 0.00 N ATOM 2125 NH2 ARG A 139 2.524 -6.379 -7.093 1.00 0.00 N ATOM 0 H ARG A 139 5.158 0.147 -4.246 1.00 0.00 H new ATOM 0 HA ARG A 139 4.870 -2.032 -2.485 1.00 0.00 H new ATOM 0 HB2 ARG A 139 4.136 -2.899 -4.913 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.869 -2.982 -5.163 1.00 0.00 H new ATOM 0 HG2 ARG A 139 6.015 -4.398 -3.055 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.263 -4.437 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 139 6.069 -5.470 -5.256 1.00 0.00 H new ATOM 0 HD3 ARG A 139 5.137 -6.443 -4.136 1.00 0.00 H new ATOM 0 HE ARG A 139 3.509 -4.570 -5.699 1.00 0.00 H new ATOM 0 HH11 ARG A 139 4.987 -7.780 -5.566 1.00 0.00 H new ATOM 0 HH12 ARG A 139 3.845 -8.478 -6.720 1.00 0.00 H new ATOM 0 HH21 ARG A 139 2.051 -5.479 -7.178 1.00 0.00 H new ATOM 0 HH22 ARG A 139 2.193 -7.182 -7.627 1.00 0.00 H new ATOM 2139 N LEU A 140 7.422 -2.370 -2.512 1.00 0.00 N ATOM 2140 CA LEU A 140 8.846 -2.252 -2.221 1.00 0.00 C ATOM 2141 C LEU A 140 9.639 -3.334 -2.958 1.00 0.00 C ATOM 2142 O LEU A 140 9.075 -4.343 -3.375 1.00 0.00 O ATOM 2143 CB LEU A 140 9.071 -2.358 -0.710 1.00 0.00 C ATOM 2144 CG LEU A 140 10.078 -1.367 -0.124 1.00 0.00 C ATOM 2145 CD1 LEU A 140 9.684 -0.984 1.293 1.00 0.00 C ATOM 2146 CD2 LEU A 140 11.481 -1.956 -0.150 1.00 0.00 C ATOM 0 H LEU A 140 6.976 -3.171 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 140 9.199 -1.281 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 140 8.114 -2.218 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.407 -3.369 -0.480 1.00 0.00 H new ATOM 0 HG LEU A 140 10.073 -0.466 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.411 -0.278 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.697 -0.522 1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.661 -1.877 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.185 -1.238 0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.502 -2.872 0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.762 -2.180 -1.179 1.00 0.00 H new ATOM 2158 N ILE A 141 10.939 -3.119 -3.133 1.00 0.00 N ATOM 2159 CA ILE A 141 11.784 -4.096 -3.819 1.00 0.00 C ATOM 2160 C ILE A 141 12.993 -4.468 -2.963 1.00 0.00 C ATOM 2161 O ILE A 141 13.768 -3.603 -2.559 1.00 0.00 O ATOM 2162 CB ILE A 141 12.245 -3.578 -5.204 1.00 0.00 C ATOM 2163 CG1 ILE A 141 11.412 -4.237 -6.307 1.00 0.00 C ATOM 2164 CG2 ILE A 141 13.733 -3.828 -5.434 1.00 0.00 C ATOM 2165 CD1 ILE A 141 11.787 -5.681 -6.576 1.00 0.00 C ATOM 0 H ILE A 141 11.430 -2.284 -2.813 1.00 0.00 H new ATOM 0 HA ILE A 141 11.181 -4.990 -3.978 1.00 0.00 H new ATOM 0 HB ILE A 141 12.090 -2.499 -5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.359 -4.190 -6.031 1.00 0.00 H new ATOM 0 HG13 ILE A 141 11.526 -3.664 -7.227 1.00 0.00 H new ATOM 0 HG21 ILE A 141 14.018 -3.451 -6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 141 14.311 -3.314 -4.666 1.00 0.00 H new ATOM 0 HG23 ILE A 141 13.934 -4.898 -5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.154 -6.080 -7.369 1.00 0.00 H new ATOM 0 HD12 ILE A 141 12.831 -5.734 -6.884 1.00 0.00 H new ATOM 0 HD13 ILE A 141 11.645 -6.269 -5.669 1.00 0.00 H new ATOM 2177 N ALA A 142 13.145 -5.763 -2.692 1.00 0.00 N ATOM 2178 CA ALA A 142 14.253 -6.261 -1.885 1.00 0.00 C ATOM 2179 C ALA A 142 15.453 -6.613 -2.755 1.00 0.00 C ATOM 2180 O ALA A 142 15.313 -6.869 -3.952 1.00 0.00 O ATOM 2181 CB ALA A 142 13.810 -7.472 -1.079 1.00 0.00 C ATOM 0 H ALA A 142 12.509 -6.489 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 142 14.557 -5.470 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.645 -7.836 -0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.987 -7.190 -0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 142 13.480 -8.259 -1.757 1.00 0.00 H new ATOM 2187 N THR A 143 16.636 -6.625 -2.148 1.00 0.00 N ATOM 2188 CA THR A 143 17.862 -6.948 -2.870 1.00 0.00 C ATOM 2189 C THR A 143 18.645 -8.054 -2.163 1.00 0.00 C ATOM 2190 O THR A 143 19.189 -8.950 -2.810 1.00 0.00 O ATOM 2191 CB THR A 143 18.737 -5.701 -3.027 1.00 0.00 C ATOM 2192 OG1 THR A 143 20.068 -6.059 -3.355 1.00 0.00 O ATOM 2193 CG2 THR A 143 18.785 -4.839 -1.783 1.00 0.00 C ATOM 0 H THR A 143 16.771 -6.415 -1.159 1.00 0.00 H new ATOM 0 HA THR A 143 17.580 -7.309 -3.859 1.00 0.00 H new ATOM 0 HB THR A 143 18.274 -5.125 -3.828 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.610 -5.248 -3.452 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.422 -3.973 -1.964 1.00 0.00 H new ATOM 0 HG22 THR A 143 17.778 -4.503 -1.534 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.189 -5.419 -0.954 1.00 0.00 H new ATOM 2201 N GLU A 144 18.701 -7.988 -0.835 1.00 0.00 N ATOM 2202 CA GLU A 144 19.424 -8.989 -0.053 1.00 0.00 C ATOM 2203 C GLU A 144 18.749 -9.227 1.297 1.00 0.00 C ATOM 2204 O GLU A 144 19.324 -8.944 2.347 1.00 0.00 O ATOM 2205 CB GLU A 144 20.873 -8.548 0.158 1.00 0.00 C ATOM 2206 CG GLU A 144 21.727 -9.586 0.869 1.00 0.00 C ATOM 2207 CD GLU A 144 23.134 -9.667 0.308 1.00 0.00 C ATOM 2208 OE1 GLU A 144 23.298 -9.467 -0.914 1.00 0.00 O ATOM 2209 OE2 GLU A 144 24.070 -9.932 1.091 1.00 0.00 O ATOM 0 H GLU A 144 18.257 -7.256 -0.280 1.00 0.00 H new ATOM 0 HA GLU A 144 19.411 -9.926 -0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 144 21.320 -8.323 -0.810 1.00 0.00 H new ATOM 0 HB3 GLU A 144 20.882 -7.624 0.736 1.00 0.00 H new ATOM 0 HG2 GLU A 144 21.777 -9.345 1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 144 21.250 -10.562 0.786 1.00 0.00 H new ATOM 2216 N ALA A 145 17.528 -9.752 1.258 1.00 0.00 N ATOM 2217 CA ALA A 145 16.768 -10.031 2.476 1.00 0.00 C ATOM 2218 C ALA A 145 17.575 -10.877 3.460 1.00 0.00 C ATOM 2219 O ALA A 145 18.712 -11.257 3.181 1.00 0.00 O ATOM 2220 CB ALA A 145 15.460 -10.726 2.130 1.00 0.00 C ATOM 0 H ALA A 145 17.041 -9.994 0.395 1.00 0.00 H new ATOM 0 HA ALA A 145 16.550 -9.079 2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.903 -10.929 3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.868 -10.083 1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.671 -11.665 1.618 1.00 0.00 H new ATOM 2226 N ARG A 146 16.976 -11.164 4.616 1.00 0.00 N ATOM 2227 CA ARG A 146 17.637 -11.962 5.645 1.00 0.00 C ATOM 2228 C ARG A 146 16.825 -13.210 5.983 1.00 0.00 C ATOM 2229 O ARG A 146 15.600 -13.215 5.863 1.00 0.00 O ATOM 2230 CB ARG A 146 17.861 -11.124 6.906 1.00 0.00 C ATOM 2231 CG ARG A 146 16.596 -10.467 7.436 1.00 0.00 C ATOM 2232 CD ARG A 146 16.809 -8.991 7.726 1.00 0.00 C ATOM 2233 NE ARG A 146 17.966 -8.765 8.589 1.00 0.00 N ATOM 2234 CZ ARG A 146 18.136 -7.675 9.335 1.00 0.00 C ATOM 2235 NH1 ARG A 146 17.231 -6.705 9.324 1.00 0.00 N ATOM 2236 NH2 ARG A 146 19.217 -7.554 10.094 1.00 0.00 N ATOM 0 H ARG A 146 16.035 -10.856 4.862 1.00 0.00 H new ATOM 0 HA ARG A 146 18.603 -12.281 5.253 1.00 0.00 H new ATOM 0 HB2 ARG A 146 18.283 -11.760 7.684 1.00 0.00 H new ATOM 0 HB3 ARG A 146 18.599 -10.351 6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 146 15.793 -10.583 6.708 1.00 0.00 H new ATOM 0 HG3 ARG A 146 16.276 -10.974 8.346 1.00 0.00 H new ATOM 0 HD2 ARG A 146 16.946 -8.453 6.788 1.00 0.00 H new ATOM 0 HD3 ARG A 146 15.917 -8.582 8.201 1.00 0.00 H new ATOM 0 HE ARG A 146 18.687 -9.486 8.622 1.00 0.00 H new ATOM 0 HH11 ARG A 146 16.398 -6.791 8.742 1.00 0.00 H new ATOM 0 HH12 ARG A 146 17.368 -5.873 9.898 1.00 0.00 H new ATOM 0 HH21 ARG A 146 19.917 -8.295 10.106 1.00 0.00 H new ATOM 0 HH22 ARG A 146 19.348 -6.719 10.666 1.00 0.00 H new ATOM 2250 N GLU A 147 17.517 -14.266 6.403 1.00 0.00 N ATOM 2251 CA GLU A 147 16.860 -15.522 6.756 1.00 0.00 C ATOM 2252 C GLU A 147 16.166 -15.415 8.111 1.00 0.00 C ATOM 2253 O GLU A 147 16.581 -14.636 8.970 1.00 0.00 O ATOM 2254 CB GLU A 147 17.879 -16.663 6.781 1.00 0.00 C ATOM 2255 CG GLU A 147 18.772 -16.708 5.552 1.00 0.00 C ATOM 2256 CD GLU A 147 17.985 -16.815 4.262 1.00 0.00 C ATOM 2257 OE1 GLU A 147 17.093 -17.686 4.180 1.00 0.00 O ATOM 2258 OE2 GLU A 147 18.260 -16.028 3.332 1.00 0.00 O ATOM 0 H GLU A 147 18.532 -14.277 6.507 1.00 0.00 H new ATOM 0 HA GLU A 147 16.105 -15.732 5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 147 18.503 -16.563 7.669 1.00 0.00 H new ATOM 0 HB3 GLU A 147 17.348 -17.611 6.869 1.00 0.00 H new ATOM 0 HG2 GLU A 147 19.389 -15.810 5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 147 19.450 -17.558 5.631 1.00 0.00 H new ATOM 2265 N ASN A 148 15.107 -16.204 8.295 1.00 0.00 N ATOM 2266 CA ASN A 148 14.346 -16.202 9.545 1.00 0.00 C ATOM 2267 C ASN A 148 14.106 -14.781 10.035 1.00 0.00 C ATOM 2268 O ASN A 148 14.919 -14.221 10.768 1.00 0.00 O ATOM 2269 CB ASN A 148 15.080 -17.008 10.618 1.00 0.00 C ATOM 2270 CG ASN A 148 15.548 -18.357 10.107 1.00 0.00 C ATOM 2271 OD1 ASN A 148 16.858 -18.574 10.122 1.00 0.00 O flip ATOM 2272 ND2 ASN A 148 14.742 -19.194 9.704 1.00 0.00 N flip ATOM 0 H ASN A 148 14.756 -16.854 7.592 1.00 0.00 H new ATOM 0 HA ASN A 148 13.380 -16.667 9.351 1.00 0.00 H new ATOM 0 HB2 ASN A 148 15.939 -16.439 10.972 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.420 -17.155 11.473 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.744 -18.985 9.710 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.072 -20.097 9.364 1.00 0.00 H new ATOM 2279 N THR A 149 12.990 -14.198 9.615 1.00 0.00 N ATOM 2280 CA THR A 149 12.657 -12.836 10.005 1.00 0.00 C ATOM 2281 C THR A 149 11.294 -12.419 9.464 1.00 0.00 C ATOM 2282 O THR A 149 11.036 -12.510 8.263 1.00 0.00 O ATOM 2283 CB THR A 149 13.727 -11.877 9.482 1.00 0.00 C ATOM 2284 OG1 THR A 149 13.477 -10.553 9.922 1.00 0.00 O ATOM 2285 CG2 THR A 149 13.807 -11.854 7.971 1.00 0.00 C ATOM 0 H THR A 149 12.304 -14.645 9.007 1.00 0.00 H new ATOM 0 HA THR A 149 12.618 -12.796 11.094 1.00 0.00 H new ATOM 0 HB THR A 149 14.672 -12.247 9.879 1.00 0.00 H new ATOM 0 HG1 THR A 149 14.174 -9.957 9.577 1.00 0.00 H new ATOM 0 HG21 THR A 149 14.583 -11.156 7.658 1.00 0.00 H new ATOM 0 HG22 THR A 149 14.047 -12.852 7.604 1.00 0.00 H new ATOM 0 HG23 THR A 149 12.848 -11.538 7.561 1.00 0.00 H new ATOM 2293 N TRP A 150 10.433 -11.936 10.348 1.00 0.00 N ATOM 2294 CA TRP A 150 9.113 -11.477 9.943 1.00 0.00 C ATOM 2295 C TRP A 150 9.173 -9.998 9.587 1.00 0.00 C ATOM 2296 O TRP A 150 10.248 -9.397 9.565 1.00 0.00 O ATOM 2297 CB TRP A 150 8.088 -11.663 11.060 1.00 0.00 C ATOM 2298 CG TRP A 150 7.906 -13.075 11.514 1.00 0.00 C ATOM 2299 CD1 TRP A 150 8.407 -14.212 10.943 1.00 0.00 C ATOM 2300 CD2 TRP A 150 7.118 -13.494 12.628 1.00 0.00 C ATOM 2301 NE1 TRP A 150 8.015 -15.311 11.673 1.00 0.00 N ATOM 2302 CE2 TRP A 150 7.219 -14.894 12.712 1.00 0.00 C ATOM 2303 CE3 TRP A 150 6.346 -12.811 13.576 1.00 0.00 C ATOM 2304 CZ2 TRP A 150 6.578 -15.627 13.706 1.00 0.00 C ATOM 2305 CZ3 TRP A 150 5.706 -13.541 14.558 1.00 0.00 C ATOM 2306 CH2 TRP A 150 5.828 -14.936 14.619 1.00 0.00 C ATOM 0 H TRP A 150 10.624 -11.852 11.346 1.00 0.00 H new ATOM 0 HA TRP A 150 8.807 -12.070 9.081 1.00 0.00 H new ATOM 0 HB2 TRP A 150 8.389 -11.057 11.915 1.00 0.00 H new ATOM 0 HB3 TRP A 150 7.126 -11.279 10.720 1.00 0.00 H new ATOM 0 HD1 TRP A 150 9.018 -14.243 10.053 1.00 0.00 H new ATOM 0 HE1 TRP A 150 8.273 -16.278 11.475 1.00 0.00 H new ATOM 0 HE3 TRP A 150 6.253 -11.736 13.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 6.669 -16.702 13.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.101 -13.028 15.291 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.319 -15.477 15.403 1.00 0.00 H new ATOM 2317 N LEU A 151 8.014 -9.413 9.341 1.00 0.00 N ATOM 2318 CA LEU A 151 7.928 -7.999 9.020 1.00 0.00 C ATOM 2319 C LEU A 151 6.609 -7.432 9.533 1.00 0.00 C ATOM 2320 O LEU A 151 5.535 -7.785 9.047 1.00 0.00 O ATOM 2321 CB LEU A 151 8.078 -7.776 7.509 1.00 0.00 C ATOM 2322 CG LEU A 151 8.182 -6.310 7.044 1.00 0.00 C ATOM 2323 CD1 LEU A 151 8.254 -5.344 8.222 1.00 0.00 C ATOM 2324 CD2 LEU A 151 9.392 -6.127 6.137 1.00 0.00 C ATOM 0 H LEU A 151 7.116 -9.897 9.358 1.00 0.00 H new ATOM 0 HA LEU A 151 8.745 -7.472 9.513 1.00 0.00 H new ATOM 0 HB2 LEU A 151 8.968 -8.306 7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 151 7.225 -8.234 7.009 1.00 0.00 H new ATOM 0 HG LEU A 151 7.276 -6.079 6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 151 8.326 -4.322 7.850 1.00 0.00 H new ATOM 0 HD12 LEU A 151 7.356 -5.446 8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.131 -5.573 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 151 9.452 -5.087 5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 151 10.298 -6.392 6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.292 -6.771 5.263 1.00 0.00 H new ATOM 2336 N GLY A 152 6.701 -6.569 10.536 1.00 0.00 N ATOM 2337 CA GLY A 152 5.512 -5.978 11.120 1.00 0.00 C ATOM 2338 C GLY A 152 5.091 -4.701 10.426 1.00 0.00 C ATOM 2339 O GLY A 152 5.934 -3.906 10.014 1.00 0.00 O ATOM 0 H GLY A 152 7.580 -6.267 10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.694 -6.697 11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.695 -5.770 12.174 1.00 0.00 H new ATOM 2343 N VAL A 153 3.785 -4.507 10.295 1.00 0.00 N ATOM 2344 CA VAL A 153 3.249 -3.320 9.641 1.00 0.00 C ATOM 2345 C VAL A 153 2.294 -2.568 10.558 1.00 0.00 C ATOM 2346 O VAL A 153 1.557 -3.174 11.337 1.00 0.00 O ATOM 2347 CB VAL A 153 2.502 -3.684 8.346 1.00 0.00 C ATOM 2348 CG1 VAL A 153 2.153 -2.434 7.550 1.00 0.00 C ATOM 2349 CG2 VAL A 153 3.326 -4.649 7.510 1.00 0.00 C ATOM 0 H VAL A 153 3.076 -5.158 10.634 1.00 0.00 H new ATOM 0 HA VAL A 153 4.101 -2.683 9.402 1.00 0.00 H new ATOM 0 HB VAL A 153 1.569 -4.178 8.616 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.626 -2.718 6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.516 -1.786 8.151 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.068 -1.902 7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 153 2.783 -4.896 6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.278 -4.185 7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.510 -5.559 8.081 1.00 0.00 H new ATOM 2359 N ARG A 154 2.307 -1.245 10.456 1.00 0.00 N ATOM 2360 CA ARG A 154 1.438 -0.408 11.267 1.00 0.00 C ATOM 2361 C ARG A 154 0.420 0.313 10.394 1.00 0.00 C ATOM 2362 O ARG A 154 -0.727 0.509 10.795 1.00 0.00 O ATOM 2363 CB ARG A 154 2.263 0.607 12.058 1.00 0.00 C ATOM 2364 CG ARG A 154 1.438 1.445 13.020 1.00 0.00 C ATOM 2365 CD ARG A 154 2.012 2.845 13.175 1.00 0.00 C ATOM 2366 NE ARG A 154 3.288 2.837 13.887 1.00 0.00 N ATOM 2367 CZ ARG A 154 4.156 3.845 13.864 1.00 0.00 C ATOM 2368 NH1 ARG A 154 3.891 4.944 13.167 1.00 0.00 N ATOM 2369 NH2 ARG A 154 5.293 3.757 14.541 1.00 0.00 N ATOM 0 H ARG A 154 2.912 -0.729 9.817 1.00 0.00 H new ATOM 0 HA ARG A 154 0.903 -1.049 11.967 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.033 0.078 12.619 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.775 1.269 11.360 1.00 0.00 H new ATOM 0 HG2 ARG A 154 0.411 1.510 12.659 1.00 0.00 H new ATOM 0 HG3 ARG A 154 1.404 0.955 13.993 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.149 3.292 12.190 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.300 3.471 13.713 1.00 0.00 H new ATOM 0 HE ARG A 154 3.527 2.010 14.434 1.00 0.00 H new ATOM 0 HH11 ARG A 154 3.018 5.019 12.645 1.00 0.00 H new ATOM 0 HH12 ARG A 154 4.561 5.713 13.154 1.00 0.00 H new ATOM 0 HH21 ARG A 154 5.502 2.916 15.079 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.958 4.530 14.523 1.00 0.00 H new ATOM 2383 N ASP A 155 0.847 0.713 9.195 1.00 0.00 N ATOM 2384 CA ASP A 155 -0.030 1.422 8.268 1.00 0.00 C ATOM 2385 C ASP A 155 0.713 1.860 7.008 1.00 0.00 C ATOM 2386 O ASP A 155 1.917 1.652 6.869 1.00 0.00 O ATOM 2387 CB ASP A 155 -0.620 2.658 8.949 1.00 0.00 C ATOM 2388 CG ASP A 155 -2.068 2.895 8.570 1.00 0.00 C ATOM 2389 OD1 ASP A 155 -2.903 2.004 8.830 1.00 0.00 O ATOM 2390 OD2 ASP A 155 -2.368 3.971 8.011 1.00 0.00 O ATOM 0 H ASP A 155 1.793 0.558 8.846 1.00 0.00 H new ATOM 0 HA ASP A 155 -0.824 0.733 7.980 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -0.545 2.543 10.030 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.029 3.534 8.680 1.00 0.00 H new ATOM 2395 N ILE A 156 -0.029 2.500 6.109 1.00 0.00 N ATOM 2396 CA ILE A 156 0.512 3.026 4.859 1.00 0.00 C ATOM 2397 C ILE A 156 -0.389 4.139 4.349 1.00 0.00 C ATOM 2398 O ILE A 156 -1.614 4.016 4.380 1.00 0.00 O ATOM 2399 CB ILE A 156 0.627 1.960 3.748 1.00 0.00 C ATOM 2400 CG1 ILE A 156 1.390 0.727 4.222 1.00 0.00 C ATOM 2401 CG2 ILE A 156 1.316 2.548 2.524 1.00 0.00 C ATOM 2402 CD1 ILE A 156 1.457 -0.354 3.162 1.00 0.00 C ATOM 0 H ILE A 156 -1.028 2.669 6.227 1.00 0.00 H new ATOM 0 HA ILE A 156 1.516 3.386 5.084 1.00 0.00 H new ATOM 0 HB ILE A 156 -0.385 1.651 3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.402 1.016 4.506 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.910 0.327 5.115 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.391 1.786 1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.736 3.392 2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.315 2.888 2.797 1.00 0.00 H new ATOM 0 HD11 ILE A 156 2.010 -1.210 3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.447 -0.665 2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 156 1.962 0.034 2.278 1.00 0.00 H new ATOM 2414 N ASN A 157 0.208 5.226 3.882 1.00 0.00 N ATOM 2415 CA ASN A 157 -0.570 6.344 3.373 1.00 0.00 C ATOM 2416 C ASN A 157 -0.247 6.624 1.912 1.00 0.00 C ATOM 2417 O ASN A 157 0.902 6.507 1.482 1.00 0.00 O ATOM 2418 CB ASN A 157 -0.320 7.596 4.218 1.00 0.00 C ATOM 2419 CG ASN A 157 -1.310 8.703 3.914 1.00 0.00 C ATOM 2420 OD1 ASN A 157 -1.318 9.263 2.818 1.00 0.00 O ATOM 2421 ND2 ASN A 157 -2.153 9.026 4.889 1.00 0.00 N ATOM 0 H ASN A 157 1.219 5.357 3.845 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.624 6.074 3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -0.382 7.337 5.275 1.00 0.00 H new ATOM 0 HB3 ASN A 157 0.692 7.957 4.037 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -2.842 9.764 4.744 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -2.111 8.536 5.782 1.00 0.00 H new ATOM 2428 N VAL A 158 -1.271 6.993 1.153 1.00 0.00 N ATOM 2429 CA VAL A 158 -1.110 7.293 -0.261 1.00 0.00 C ATOM 2430 C VAL A 158 -1.925 8.522 -0.654 1.00 0.00 C ATOM 2431 O VAL A 158 -3.146 8.450 -0.792 1.00 0.00 O ATOM 2432 CB VAL A 158 -1.532 6.098 -1.142 1.00 0.00 C ATOM 2433 CG1 VAL A 158 -2.985 5.731 -0.886 1.00 0.00 C ATOM 2434 CG2 VAL A 158 -1.302 6.406 -2.614 1.00 0.00 C ATOM 0 H VAL A 158 -2.226 7.092 1.497 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.052 7.495 -0.427 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.913 5.241 -0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -3.263 4.887 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.112 5.459 0.162 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.622 6.584 -1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.606 5.550 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -1.890 7.278 -2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.245 6.611 -2.782 1.00 0.00 H new ATOM 2444 N ASN A 159 -1.241 9.647 -0.830 1.00 0.00 N ATOM 2445 CA ASN A 159 -1.895 10.897 -1.206 1.00 0.00 C ATOM 2446 C ASN A 159 -2.725 11.450 -0.051 1.00 0.00 C ATOM 2447 O ASN A 159 -3.691 12.185 -0.266 1.00 0.00 O ATOM 2448 CB ASN A 159 -2.783 10.689 -2.437 1.00 0.00 C ATOM 2449 CG ASN A 159 -2.074 9.928 -3.540 1.00 0.00 C ATOM 2450 OD1 ASN A 159 -0.989 9.384 -3.338 1.00 0.00 O ATOM 2451 ND2 ASN A 159 -2.686 9.887 -4.717 1.00 0.00 N ATOM 0 H ASN A 159 -0.230 9.720 -0.718 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.118 11.621 -1.449 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.682 10.146 -2.145 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.105 11.658 -2.817 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.257 9.390 -5.498 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.585 10.352 -4.841 1.00 0.00 H new ATOM 2458 N LYS A 160 -2.345 11.096 1.172 1.00 0.00 N ATOM 2459 CA LYS A 160 -3.053 11.560 2.362 1.00 0.00 C ATOM 2460 C LYS A 160 -4.544 11.247 2.270 1.00 0.00 C ATOM 2461 O LYS A 160 -5.335 12.070 1.811 1.00 0.00 O ATOM 2462 CB LYS A 160 -2.847 13.065 2.547 1.00 0.00 C ATOM 2463 CG LYS A 160 -1.570 13.416 3.291 1.00 0.00 C ATOM 2464 CD LYS A 160 -1.658 13.034 4.760 1.00 0.00 C ATOM 2465 CE LYS A 160 -0.329 13.233 5.468 1.00 0.00 C ATOM 2466 NZ LYS A 160 0.707 12.278 4.987 1.00 0.00 N ATOM 0 H LYS A 160 -1.549 10.488 1.366 1.00 0.00 H new ATOM 0 HA LYS A 160 -2.644 11.033 3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -2.831 13.544 1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -3.698 13.476 3.089 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -0.726 12.902 2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.379 14.485 3.203 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.425 13.635 5.248 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -1.966 11.992 4.848 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.017 14.254 5.309 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.468 13.107 6.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.506 12.268 5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.297 11.324 4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.043 12.574 4.048 1.00 0.00 H new ATOM 2480 N LYS A 161 -4.921 10.052 2.714 1.00 0.00 N ATOM 2481 CA LYS A 161 -6.318 9.630 2.685 1.00 0.00 C ATOM 2482 C LYS A 161 -6.864 9.655 1.261 1.00 0.00 C ATOM 2483 O LYS A 161 -8.023 10.007 1.036 1.00 0.00 O ATOM 2484 CB LYS A 161 -7.163 10.534 3.584 1.00 0.00 C ATOM 2485 CG LYS A 161 -8.381 9.841 4.170 1.00 0.00 C ATOM 2486 CD LYS A 161 -8.792 10.464 5.496 1.00 0.00 C ATOM 2487 CE LYS A 161 -9.176 11.924 5.329 1.00 0.00 C ATOM 2488 NZ LYS A 161 -10.652 12.104 5.240 1.00 0.00 N ATOM 0 H LYS A 161 -4.279 9.359 3.098 1.00 0.00 H new ATOM 0 HA LYS A 161 -6.371 8.607 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.541 10.907 4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.490 11.401 3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.210 9.902 3.465 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.164 8.783 4.316 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.633 9.911 5.914 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -7.971 10.382 6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -8.790 12.499 6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -8.707 12.322 4.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.872 13.114 5.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.017 11.576 4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -11.098 11.748 6.109 1.00 0.00 H new ATOM 2502 N GLU A 162 -6.023 9.281 0.302 1.00 0.00 N ATOM 2503 CA GLU A 162 -6.422 9.261 -1.100 1.00 0.00 C ATOM 2504 C GLU A 162 -6.812 10.657 -1.575 1.00 0.00 C ATOM 2505 O GLU A 162 -7.959 10.899 -1.953 1.00 0.00 O ATOM 2506 CB GLU A 162 -7.588 8.292 -1.306 1.00 0.00 C ATOM 2507 CG GLU A 162 -7.378 6.938 -0.647 1.00 0.00 C ATOM 2508 CD GLU A 162 -7.919 6.890 0.769 1.00 0.00 C ATOM 2509 OE1 GLU A 162 -9.147 7.040 0.942 1.00 0.00 O ATOM 2510 OE2 GLU A 162 -7.114 6.703 1.706 1.00 0.00 O ATOM 0 H GLU A 162 -5.061 8.988 0.471 1.00 0.00 H new ATOM 0 HA GLU A 162 -5.570 8.923 -1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.498 8.742 -0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.744 8.146 -2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -7.865 6.167 -1.245 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.313 6.706 -0.634 1.00 0.00 H new ATOM 2517 N ASP A 163 -5.846 11.575 -1.551 1.00 0.00 N ATOM 2518 CA ASP A 163 -6.073 12.955 -1.978 1.00 0.00 C ATOM 2519 C ASP A 163 -7.372 13.512 -1.393 1.00 0.00 C ATOM 2520 O ASP A 163 -7.978 12.905 -0.510 1.00 0.00 O ATOM 2521 CB ASP A 163 -6.101 13.043 -3.509 1.00 0.00 C ATOM 2522 CG ASP A 163 -7.319 12.374 -4.115 1.00 0.00 C ATOM 2523 OD1 ASP A 163 -7.271 11.147 -4.342 1.00 0.00 O ATOM 2524 OD2 ASP A 163 -8.321 13.077 -4.364 1.00 0.00 O ATOM 0 H ASP A 163 -4.894 11.386 -1.238 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.248 13.560 -1.603 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -6.081 14.091 -3.808 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.200 12.580 -3.911 1.00 0.00 H new ATOM 2529 N SER A 164 -7.790 14.672 -1.891 1.00 0.00 N ATOM 2530 CA SER A 164 -9.013 15.311 -1.417 1.00 0.00 C ATOM 2531 C SER A 164 -8.920 15.625 0.072 1.00 0.00 C ATOM 2532 O SER A 164 -7.941 15.183 0.710 1.00 0.00 O ATOM 2533 CB SER A 164 -10.220 14.411 -1.687 1.00 0.00 C ATOM 2534 OG SER A 164 -10.757 14.650 -2.976 1.00 0.00 O ATOM 2535 OXT SER A 164 -9.827 16.312 0.589 1.00 0.00 O ATOM 0 H SER A 164 -7.300 15.188 -2.622 1.00 0.00 H new ATOM 0 HA SER A 164 -9.139 16.248 -1.960 1.00 0.00 H new ATOM 0 HB2 SER A 164 -9.924 13.365 -1.601 1.00 0.00 H new ATOM 0 HB3 SER A 164 -10.986 14.589 -0.932 1.00 0.00 H new ATOM 0 HG SER A 164 -10.180 14.237 -3.652 1.00 0.00 H new TER 2541 SER A 164