USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 989 hydrogens (6 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 NoAdj-H: A 22 TPO H2 : A 22 TPO N : A 21 THR C :(H bumps) USER MOD Set 1.1: A 133 ASN : amide:sc= -0.0974 K(o=-0.15,f=-0.8) USER MOD Set 1.2: A 152 GLN : amide:sc= -0.056 X(o=-0.15,f=-0.032) USER MOD Set 2.1: A 98 HIS : no HE2:sc= -5.92! C(o=-15!,f=-27!) USER MOD Set 2.2: A 115 SER OG : rot -90:sc= 0 USER MOD Set 2.3: A 117 ASN : amide:sc= -9.68! K(o=-15!,f=-21) USER MOD Set 2.4: A 119 THR OG1 : rot 166:sc= 2.2 USER MOD Set 2.5: A 138 GLN : amide:sc= -1.96 K(o=-15,f=-21!) USER MOD Set 3.1: A 109 ASN :FLIP amide:sc= -0.886 F(o=-5.3!,f=-1.2) USER MOD Set 3.2: A 128 SER OG : rot 180:sc= -0.296 USER MOD Set 4.1: A 82 HIS : no HD1:sc= -7.35! C(o=-7.7!,f=-11!) USER MOD Set 4.2: A 85 SER OG : rot 180:sc= -0.317 USER MOD Set 5.1: A 38 GLN : amide:sc= 1.01 K(o=2.2,f=-4.3) USER MOD Set 5.2: A 61 LYS NZ :NH3+ -171:sc= 1.22 (180deg=-0.0288) USER MOD Single : A 1 VAL N :NH3+ -163:sc= -0.109 (180deg=-0.567) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.051 X(o=-0.051,f=-0.077) USER MOD Single : A 10 LYS NZ :NH3+ 171:sc=-0.00455 (180deg=-0.0918) USER MOD Single : A 12 GLN :FLIP amide:sc= -1.13 F(o=-2.3!,f=-1.1) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0469 USER MOD Single : A 14 SER OG : rot -43:sc= 0.0542 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0687 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= -0.27 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0076 USER MOD Single : A 43 SER OG : rot -54:sc= 0.323 USER MOD Single : A 46 SER OG : rot 180:sc=-0.00312 USER MOD Single : A 55 SER OG : rot -113:sc= 1.19 USER MOD Single : A 65 ASN : amide:sc= 0.0475 K(o=0.048,f=-0.6) USER MOD Single : A 68 SER OG : rot 158:sc= 1.5 USER MOD Single : A 74 GLN : amide:sc= 0.0836! C(o=0.084!,f=-2!) USER MOD Single : A 77 THR OG1 : rot -130:sc= -2.63! USER MOD Single : A 78 SER OG : rot 130:sc= 0.744 USER MOD Single : A 93 THR OG1 : rot -79:sc= -1.3 USER MOD Single : A 95 SER OG : rot 64:sc= 0.0478 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN :FLIP amide:sc= -1.15 F(o=-2.5,f=-1.2) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 150:sc= 0.549 USER MOD Single : A 151 LYS NZ :NH3+ 138:sc= 0.00743 (180deg=0) USER MOD Single : A 158 SER OG : rot -25:sc= 0.823 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 38.549 -5.940 -20.740 1.00 0.00 N ATOM 2 CA VAL A 1 38.452 -4.602 -20.177 1.00 0.00 C ATOM 3 C VAL A 1 38.639 -3.557 -21.271 1.00 0.00 C ATOM 4 O VAL A 1 39.708 -3.459 -21.877 1.00 0.00 O ATOM 5 CB VAL A 1 39.497 -4.378 -19.061 1.00 0.00 C ATOM 6 CG1 VAL A 1 39.318 -3.011 -18.421 1.00 0.00 C ATOM 7 CG2 VAL A 1 39.409 -5.476 -18.010 1.00 0.00 C ATOM 0 H1 VAL A 1 38.144 -6.628 -20.073 1.00 0.00 H new ATOM 0 H2 VAL A 1 38.025 -5.978 -21.637 1.00 0.00 H new ATOM 0 H3 VAL A 1 39.548 -6.172 -20.913 1.00 0.00 H new ATOM 0 HA VAL A 1 37.459 -4.500 -19.738 1.00 0.00 H new ATOM 0 HB VAL A 1 40.488 -4.417 -19.514 1.00 0.00 H new ATOM 0 HG11 VAL A 1 40.064 -2.875 -17.638 1.00 0.00 H new ATOM 0 HG12 VAL A 1 39.441 -2.236 -19.178 1.00 0.00 H new ATOM 0 HG13 VAL A 1 38.320 -2.940 -17.987 1.00 0.00 H new ATOM 0 HG21 VAL A 1 40.154 -5.298 -17.234 1.00 0.00 H new ATOM 0 HG22 VAL A 1 38.414 -5.475 -17.565 1.00 0.00 H new ATOM 0 HG23 VAL A 1 39.596 -6.443 -18.477 1.00 0.00 H new ATOM 17 N THR A 2 37.593 -2.794 -21.532 1.00 0.00 N ATOM 18 CA THR A 2 37.622 -1.798 -22.590 1.00 0.00 C ATOM 19 C THR A 2 37.639 -0.387 -22.015 1.00 0.00 C ATOM 20 O THR A 2 37.168 -0.156 -20.904 1.00 0.00 O ATOM 21 CB THR A 2 36.402 -1.953 -23.517 1.00 0.00 C ATOM 22 OG1 THR A 2 35.198 -1.998 -22.740 1.00 0.00 O ATOM 23 CG2 THR A 2 36.515 -3.221 -24.353 1.00 0.00 C ATOM 0 H THR A 2 36.710 -2.845 -21.024 1.00 0.00 H new ATOM 0 HA THR A 2 38.535 -1.958 -23.164 1.00 0.00 H new ATOM 0 HB THR A 2 36.372 -1.094 -24.187 1.00 0.00 H new ATOM 0 HG1 THR A 2 34.427 -2.095 -23.337 1.00 0.00 H new ATOM 0 HG21 THR A 2 35.642 -3.309 -25.000 1.00 0.00 H new ATOM 0 HG22 THR A 2 37.416 -3.175 -24.964 1.00 0.00 H new ATOM 0 HG23 THR A 2 36.567 -4.088 -23.694 1.00 0.00 H new ATOM 31 N ASP A 3 38.195 0.547 -22.772 1.00 0.00 N ATOM 32 CA ASP A 3 38.200 1.949 -22.377 1.00 0.00 C ATOM 33 C ASP A 3 36.958 2.640 -22.918 1.00 0.00 C ATOM 34 O ASP A 3 36.771 2.730 -24.133 1.00 0.00 O ATOM 35 CB ASP A 3 39.464 2.647 -22.891 1.00 0.00 C ATOM 36 CG ASP A 3 39.457 4.140 -22.623 1.00 0.00 C ATOM 37 OD1 ASP A 3 39.549 4.540 -21.444 1.00 0.00 O ATOM 38 OD2 ASP A 3 39.357 4.923 -23.594 1.00 0.00 O ATOM 0 H ASP A 3 38.650 0.359 -23.666 1.00 0.00 H new ATOM 0 HA ASP A 3 38.195 2.009 -21.289 1.00 0.00 H new ATOM 0 HB2 ASP A 3 40.339 2.201 -22.418 1.00 0.00 H new ATOM 0 HB3 ASP A 3 39.559 2.475 -23.963 1.00 0.00 H new ATOM 42 N MET A 4 36.103 3.106 -22.022 1.00 0.00 N ATOM 43 CA MET A 4 34.856 3.734 -22.427 1.00 0.00 C ATOM 44 C MET A 4 34.615 5.003 -21.629 1.00 0.00 C ATOM 45 O MET A 4 35.035 5.116 -20.476 1.00 0.00 O ATOM 46 CB MET A 4 33.675 2.775 -22.241 1.00 0.00 C ATOM 47 CG MET A 4 33.350 2.471 -20.785 1.00 0.00 C ATOM 48 SD MET A 4 31.867 1.460 -20.595 1.00 0.00 S ATOM 49 CE MET A 4 31.725 1.416 -18.809 1.00 0.00 C ATOM 0 H MET A 4 36.249 3.062 -21.013 1.00 0.00 H new ATOM 0 HA MET A 4 34.938 3.987 -23.484 1.00 0.00 H new ATOM 0 HB2 MET A 4 32.793 3.203 -22.718 1.00 0.00 H new ATOM 0 HB3 MET A 4 33.894 1.840 -22.757 1.00 0.00 H new ATOM 0 HG2 MET A 4 34.196 1.957 -20.329 1.00 0.00 H new ATOM 0 HG3 MET A 4 33.217 3.408 -20.244 1.00 0.00 H new ATOM 0 HE1 MET A 4 30.853 0.826 -18.528 1.00 0.00 H new ATOM 0 HE2 MET A 4 32.621 0.964 -18.384 1.00 0.00 H new ATOM 0 HE3 MET A 4 31.615 2.431 -18.428 1.00 0.00 H new ATOM 57 N ASN A 5 33.949 5.959 -22.249 1.00 0.00 N ATOM 58 CA ASN A 5 33.595 7.198 -21.582 1.00 0.00 C ATOM 59 C ASN A 5 32.131 7.519 -21.843 1.00 0.00 C ATOM 60 O ASN A 5 31.683 7.528 -22.991 1.00 0.00 O ATOM 61 CB ASN A 5 34.506 8.350 -22.041 1.00 0.00 C ATOM 62 CG ASN A 5 34.399 8.653 -23.525 1.00 0.00 C ATOM 63 OD1 ASN A 5 33.596 9.484 -23.944 1.00 0.00 O ATOM 64 ND2 ASN A 5 35.214 7.988 -24.330 1.00 0.00 N ATOM 0 H ASN A 5 33.641 5.900 -23.220 1.00 0.00 H new ATOM 0 HA ASN A 5 33.741 7.076 -20.509 1.00 0.00 H new ATOM 0 HB2 ASN A 5 34.255 9.248 -21.476 1.00 0.00 H new ATOM 0 HB3 ASN A 5 35.540 8.102 -21.803 1.00 0.00 H new ATOM 0 HD21 ASN A 5 35.189 8.158 -25.335 1.00 0.00 H new ATOM 0 HD22 ASN A 5 35.867 7.306 -23.944 1.00 0.00 H new ATOM 70 N PRO A 6 31.353 7.740 -20.777 1.00 0.00 N ATOM 71 CA PRO A 6 29.920 8.008 -20.890 1.00 0.00 C ATOM 72 C PRO A 6 29.636 9.364 -21.528 1.00 0.00 C ATOM 73 O PRO A 6 29.848 10.408 -20.908 1.00 0.00 O ATOM 74 CB PRO A 6 29.422 7.987 -19.437 1.00 0.00 C ATOM 75 CG PRO A 6 30.536 7.392 -18.640 1.00 0.00 C ATOM 76 CD PRO A 6 31.797 7.733 -19.378 1.00 0.00 C ATOM 0 HA PRO A 6 29.424 7.277 -21.529 1.00 0.00 H new ATOM 0 HB2 PRO A 6 29.185 8.992 -19.089 1.00 0.00 H new ATOM 0 HB3 PRO A 6 28.512 7.394 -19.343 1.00 0.00 H new ATOM 0 HG2 PRO A 6 30.553 7.798 -17.629 1.00 0.00 H new ATOM 0 HG3 PRO A 6 30.417 6.312 -18.548 1.00 0.00 H new ATOM 0 HD2 PRO A 6 32.196 8.701 -19.074 1.00 0.00 H new ATOM 0 HD3 PRO A 6 32.581 6.996 -19.205 1.00 0.00 H new ATOM 81 N ASP A 7 29.177 9.345 -22.773 1.00 0.00 N ATOM 82 CA ASP A 7 28.786 10.572 -23.459 1.00 0.00 C ATOM 83 C ASP A 7 27.340 10.906 -23.115 1.00 0.00 C ATOM 84 O ASP A 7 26.821 11.965 -23.468 1.00 0.00 O ATOM 85 CB ASP A 7 28.951 10.433 -24.978 1.00 0.00 C ATOM 86 CG ASP A 7 27.862 9.597 -25.619 1.00 0.00 C ATOM 87 OD1 ASP A 7 27.941 8.351 -25.562 1.00 0.00 O ATOM 88 OD2 ASP A 7 26.918 10.183 -26.193 1.00 0.00 O ATOM 0 H ASP A 7 29.066 8.496 -23.328 1.00 0.00 H new ATOM 0 HA ASP A 7 29.437 11.380 -23.125 1.00 0.00 H new ATOM 0 HB2 ASP A 7 28.953 11.425 -25.430 1.00 0.00 H new ATOM 0 HB3 ASP A 7 29.920 9.983 -25.193 1.00 0.00 H new ATOM 92 N ILE A 8 26.702 9.973 -22.423 1.00 0.00 N ATOM 93 CA ILE A 8 25.347 10.147 -21.931 1.00 0.00 C ATOM 94 C ILE A 8 25.386 10.695 -20.507 1.00 0.00 C ATOM 95 O ILE A 8 26.272 10.344 -19.723 1.00 0.00 O ATOM 96 CB ILE A 8 24.575 8.802 -21.957 1.00 0.00 C ATOM 97 CG1 ILE A 8 23.166 8.970 -21.379 1.00 0.00 C ATOM 98 CG2 ILE A 8 25.345 7.725 -21.202 1.00 0.00 C ATOM 99 CD1 ILE A 8 22.346 7.700 -21.396 1.00 0.00 C ATOM 0 H ILE A 8 27.114 9.070 -22.187 1.00 0.00 H new ATOM 0 HA ILE A 8 24.829 10.853 -22.580 1.00 0.00 H new ATOM 0 HB ILE A 8 24.478 8.486 -22.996 1.00 0.00 H new ATOM 0 HG12 ILE A 8 23.244 9.327 -20.352 1.00 0.00 H new ATOM 0 HG13 ILE A 8 22.640 9.739 -21.945 1.00 0.00 H new ATOM 0 HG21 ILE A 8 24.786 6.790 -21.232 1.00 0.00 H new ATOM 0 HG22 ILE A 8 26.320 7.581 -21.668 1.00 0.00 H new ATOM 0 HG23 ILE A 8 25.480 8.034 -20.165 1.00 0.00 H new ATOM 0 HD11 ILE A 8 21.362 7.897 -20.972 1.00 0.00 H new ATOM 0 HD12 ILE A 8 22.235 7.352 -22.423 1.00 0.00 H new ATOM 0 HD13 ILE A 8 22.849 6.934 -20.806 1.00 0.00 H new ATOM 110 N GLU A 9 24.444 11.570 -20.183 1.00 0.00 N ATOM 111 CA GLU A 9 24.377 12.150 -18.851 1.00 0.00 C ATOM 112 C GLU A 9 23.787 11.147 -17.874 1.00 0.00 C ATOM 113 O GLU A 9 22.778 10.500 -18.163 1.00 0.00 O ATOM 114 CB GLU A 9 23.527 13.425 -18.831 1.00 0.00 C ATOM 115 CG GLU A 9 24.062 14.564 -19.688 1.00 0.00 C ATOM 116 CD GLU A 9 23.834 14.344 -21.167 1.00 0.00 C ATOM 117 OE1 GLU A 9 22.671 14.436 -21.609 1.00 0.00 O ATOM 118 OE2 GLU A 9 24.815 14.083 -21.895 1.00 0.00 O ATOM 0 H GLU A 9 23.718 11.892 -20.823 1.00 0.00 H new ATOM 0 HA GLU A 9 25.394 12.407 -18.556 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.520 13.178 -19.167 1.00 0.00 H new ATOM 0 HB3 GLU A 9 23.443 13.773 -17.801 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.583 15.495 -19.386 1.00 0.00 H new ATOM 0 HG3 GLU A 9 25.130 14.680 -19.503 1.00 0.00 H new ATOM 123 N LYS A 10 24.412 11.019 -16.719 1.00 0.00 N ATOM 124 CA LYS A 10 23.885 10.172 -15.667 1.00 0.00 C ATOM 125 C LYS A 10 22.807 10.945 -14.915 1.00 0.00 C ATOM 126 O LYS A 10 23.021 11.412 -13.796 1.00 0.00 O ATOM 127 CB LYS A 10 25.020 9.730 -14.732 1.00 0.00 C ATOM 128 CG LYS A 10 24.621 8.668 -13.714 1.00 0.00 C ATOM 129 CD LYS A 10 24.121 7.394 -14.380 1.00 0.00 C ATOM 130 CE LYS A 10 25.209 6.712 -15.202 1.00 0.00 C ATOM 131 NZ LYS A 10 26.336 6.226 -14.359 1.00 0.00 N ATOM 0 H LYS A 10 25.286 11.491 -16.486 1.00 0.00 H new ATOM 0 HA LYS A 10 23.441 9.271 -16.089 1.00 0.00 H new ATOM 0 HB2 LYS A 10 25.843 9.346 -15.335 1.00 0.00 H new ATOM 0 HB3 LYS A 10 25.396 10.603 -14.199 1.00 0.00 H new ATOM 0 HG2 LYS A 10 25.477 8.434 -13.081 1.00 0.00 H new ATOM 0 HG3 LYS A 10 23.843 9.065 -13.063 1.00 0.00 H new ATOM 0 HD2 LYS A 10 23.758 6.705 -13.617 1.00 0.00 H new ATOM 0 HD3 LYS A 10 23.275 7.631 -15.025 1.00 0.00 H new ATOM 0 HE2 LYS A 10 24.777 5.872 -15.746 1.00 0.00 H new ATOM 0 HE3 LYS A 10 25.591 7.411 -15.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 26.973 5.640 -14.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 26.862 7.039 -13.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 25.961 5.659 -13.572 1.00 0.00 H new ATOM 141 N ASP A 11 21.657 11.098 -15.573 1.00 0.00 N ATOM 142 CA ASP A 11 20.549 11.901 -15.051 1.00 0.00 C ATOM 143 C ASP A 11 20.150 11.445 -13.654 1.00 0.00 C ATOM 144 O ASP A 11 19.898 12.262 -12.770 1.00 0.00 O ATOM 145 CB ASP A 11 19.343 11.820 -15.986 1.00 0.00 C ATOM 146 CG ASP A 11 18.251 12.800 -15.604 1.00 0.00 C ATOM 147 OD1 ASP A 11 17.395 12.453 -14.767 1.00 0.00 O ATOM 148 OD2 ASP A 11 18.242 13.926 -16.148 1.00 0.00 O ATOM 0 H ASP A 11 21.467 10.671 -16.480 1.00 0.00 H new ATOM 0 HA ASP A 11 20.887 12.935 -14.993 1.00 0.00 H new ATOM 0 HB2 ASP A 11 19.665 12.019 -17.008 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.941 10.807 -15.970 1.00 0.00 H new ATOM 152 N GLN A 12 20.079 10.138 -13.464 1.00 0.00 N ATOM 153 CA GLN A 12 19.895 9.588 -12.136 1.00 0.00 C ATOM 154 C GLN A 12 21.231 9.658 -11.415 1.00 0.00 C ATOM 155 O GLN A 12 22.200 9.062 -11.878 1.00 0.00 O ATOM 156 CB GLN A 12 19.376 8.143 -12.193 1.00 0.00 C ATOM 157 CG GLN A 12 18.086 7.990 -12.989 1.00 0.00 C ATOM 158 CD GLN A 12 18.319 7.909 -14.489 1.00 0.00 C ATOM 159 OE1 GLN A 12 19.383 7.232 -14.889 1.00 0.00 O flip ATOM 160 NE2 GLN A 12 17.526 8.414 -15.283 1.00 0.00 N flip ATOM 0 H GLN A 12 20.146 9.444 -14.208 1.00 0.00 H new ATOM 0 HA GLN A 12 19.144 10.166 -11.598 1.00 0.00 H new ATOM 0 HB2 GLN A 12 20.143 7.507 -12.635 1.00 0.00 H new ATOM 0 HB3 GLN A 12 19.211 7.785 -11.177 1.00 0.00 H new ATOM 0 HG2 GLN A 12 17.566 7.091 -12.659 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.431 8.834 -12.774 1.00 0.00 H new ATOM 0 HE21 GLN A 12 16.716 8.929 -14.937 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.678 8.317 -16.287 1.00 0.00 H new ATOM 167 N THR A 13 21.258 10.396 -10.300 1.00 0.00 N ATOM 168 CA THR A 13 22.489 10.775 -9.596 1.00 0.00 C ATOM 169 C THR A 13 23.596 9.718 -9.682 1.00 0.00 C ATOM 170 O THR A 13 24.707 10.011 -10.129 1.00 0.00 O ATOM 171 CB THR A 13 22.179 11.065 -8.120 1.00 0.00 C ATOM 172 OG1 THR A 13 20.969 11.836 -8.025 1.00 0.00 O ATOM 173 CG2 THR A 13 23.323 11.824 -7.467 1.00 0.00 C ATOM 0 H THR A 13 20.413 10.752 -9.854 1.00 0.00 H new ATOM 0 HA THR A 13 22.864 11.668 -10.096 1.00 0.00 H new ATOM 0 HB THR A 13 22.053 10.116 -7.598 1.00 0.00 H new ATOM 0 HG1 THR A 13 20.771 12.019 -7.083 1.00 0.00 H new ATOM 0 HG21 THR A 13 23.081 12.018 -6.422 1.00 0.00 H new ATOM 0 HG22 THR A 13 24.234 11.228 -7.524 1.00 0.00 H new ATOM 0 HG23 THR A 13 23.475 12.770 -7.986 1.00 0.00 H new ATOM 181 N SER A 14 23.301 8.502 -9.253 1.00 0.00 N ATOM 182 CA SER A 14 24.253 7.411 -9.378 1.00 0.00 C ATOM 183 C SER A 14 23.573 6.188 -9.985 1.00 0.00 C ATOM 184 O SER A 14 24.229 5.213 -10.359 1.00 0.00 O ATOM 185 CB SER A 14 24.865 7.079 -8.015 1.00 0.00 C ATOM 186 OG SER A 14 26.005 6.248 -8.148 1.00 0.00 O ATOM 0 H SER A 14 22.415 8.246 -8.817 1.00 0.00 H new ATOM 0 HA SER A 14 25.059 7.719 -10.044 1.00 0.00 H new ATOM 0 HB2 SER A 14 25.143 8.001 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 14 24.121 6.582 -7.392 1.00 0.00 H new ATOM 0 HG SER A 14 25.824 5.548 -8.810 1.00 0.00 H new ATOM 191 N ASP A 15 22.243 6.277 -10.090 1.00 0.00 N ATOM 192 CA ASP A 15 21.414 5.246 -10.710 1.00 0.00 C ATOM 193 C ASP A 15 21.462 3.952 -9.900 1.00 0.00 C ATOM 194 O ASP A 15 21.521 2.852 -10.455 1.00 0.00 O ATOM 195 CB ASP A 15 21.854 5.007 -12.165 1.00 0.00 C ATOM 196 CG ASP A 15 20.806 4.282 -12.988 1.00 0.00 C ATOM 197 OD1 ASP A 15 19.736 4.872 -13.243 1.00 0.00 O ATOM 198 OD2 ASP A 15 21.055 3.129 -13.404 1.00 0.00 O ATOM 0 H ASP A 15 21.710 7.075 -9.743 1.00 0.00 H new ATOM 0 HA ASP A 15 20.381 5.593 -10.721 1.00 0.00 H new ATOM 0 HB2 ASP A 15 22.077 5.965 -12.634 1.00 0.00 H new ATOM 0 HB3 ASP A 15 22.777 4.427 -12.169 1.00 0.00 H new ATOM 202 N GLU A 16 21.431 4.092 -8.577 1.00 0.00 N ATOM 203 CA GLU A 16 21.489 2.937 -7.689 1.00 0.00 C ATOM 204 C GLU A 16 20.174 2.164 -7.710 1.00 0.00 C ATOM 205 O GLU A 16 19.120 2.700 -7.368 1.00 0.00 O ATOM 206 CB GLU A 16 21.795 3.351 -6.245 1.00 0.00 C ATOM 207 CG GLU A 16 22.899 4.385 -6.109 1.00 0.00 C ATOM 208 CD GLU A 16 22.350 5.788 -5.960 1.00 0.00 C ATOM 209 OE1 GLU A 16 21.817 6.330 -6.945 1.00 0.00 O ATOM 210 OE2 GLU A 16 22.439 6.353 -4.847 1.00 0.00 O ATOM 0 H GLU A 16 21.366 4.991 -8.099 1.00 0.00 H new ATOM 0 HA GLU A 16 22.294 2.300 -8.055 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.886 3.747 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 16 22.073 2.463 -5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 16 23.516 4.144 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 16 23.547 4.341 -6.985 1.00 0.00 H new ATOM 215 N VAL A 17 20.238 0.918 -8.144 1.00 0.00 N ATOM 216 CA VAL A 17 19.104 0.012 -8.043 1.00 0.00 C ATOM 217 C VAL A 17 19.494 -1.193 -7.188 1.00 0.00 C ATOM 218 O VAL A 17 18.644 -1.929 -6.684 1.00 0.00 O ATOM 219 CB VAL A 17 18.617 -0.451 -9.439 1.00 0.00 C ATOM 220 CG1 VAL A 17 19.639 -1.355 -10.115 1.00 0.00 C ATOM 221 CG2 VAL A 17 17.266 -1.142 -9.344 1.00 0.00 C ATOM 0 H VAL A 17 21.068 0.507 -8.572 1.00 0.00 H new ATOM 0 HA VAL A 17 18.278 0.545 -7.572 1.00 0.00 H new ATOM 0 HB VAL A 17 18.502 0.440 -10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 17 19.264 -1.661 -11.092 1.00 0.00 H new ATOM 0 HG12 VAL A 17 20.577 -0.814 -10.239 1.00 0.00 H new ATOM 0 HG13 VAL A 17 19.808 -2.238 -9.499 1.00 0.00 H new ATOM 0 HG21 VAL A 17 16.948 -1.457 -10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 17 17.348 -2.015 -8.696 1.00 0.00 H new ATOM 0 HG23 VAL A 17 16.532 -0.451 -8.930 1.00 0.00 H new ATOM 231 N THR A 18 20.797 -1.366 -7.014 1.00 0.00 N ATOM 232 CA THR A 18 21.335 -2.465 -6.237 1.00 0.00 C ATOM 233 C THR A 18 21.413 -2.119 -4.751 1.00 0.00 C ATOM 234 O THR A 18 22.477 -1.782 -4.228 1.00 0.00 O ATOM 235 CB THR A 18 22.731 -2.853 -6.759 1.00 0.00 C ATOM 236 OG1 THR A 18 23.420 -1.682 -7.219 1.00 0.00 O ATOM 237 CG2 THR A 18 22.626 -3.862 -7.892 1.00 0.00 C ATOM 0 H THR A 18 21.506 -0.748 -7.408 1.00 0.00 H new ATOM 0 HA THR A 18 20.658 -3.311 -6.350 1.00 0.00 H new ATOM 0 HB THR A 18 23.289 -3.309 -5.941 1.00 0.00 H new ATOM 0 HG1 THR A 18 24.308 -1.933 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 18 23.625 -4.120 -8.243 1.00 0.00 H new ATOM 0 HG22 THR A 18 22.124 -4.761 -7.533 1.00 0.00 H new ATOM 0 HG23 THR A 18 22.053 -3.430 -8.712 1.00 0.00 H new ATOM 245 N VAL A 19 20.271 -2.186 -4.083 1.00 0.00 N ATOM 246 CA VAL A 19 20.204 -1.960 -2.647 1.00 0.00 C ATOM 247 C VAL A 19 19.308 -3.014 -1.999 1.00 0.00 C ATOM 248 O VAL A 19 18.188 -3.255 -2.456 1.00 0.00 O ATOM 249 CB VAL A 19 19.693 -0.534 -2.310 1.00 0.00 C ATOM 250 CG1 VAL A 19 18.332 -0.268 -2.940 1.00 0.00 C ATOM 251 CG2 VAL A 19 19.642 -0.316 -0.802 1.00 0.00 C ATOM 0 H VAL A 19 19.372 -2.397 -4.516 1.00 0.00 H new ATOM 0 HA VAL A 19 21.214 -2.046 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 19 20.401 0.178 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 19 18.003 0.739 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 19 18.408 -0.361 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 19 17.609 -0.992 -2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 19 19.281 0.691 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 19 18.968 -1.045 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 19 20.641 -0.438 -0.383 1.00 0.00 H new ATOM 261 N GLU A 20 19.812 -3.660 -0.956 1.00 0.00 N ATOM 262 CA GLU A 20 19.064 -4.716 -0.286 1.00 0.00 C ATOM 263 C GLU A 20 18.033 -4.134 0.678 1.00 0.00 C ATOM 264 O GLU A 20 18.178 -4.205 1.901 1.00 0.00 O ATOM 265 CB GLU A 20 20.004 -5.679 0.446 1.00 0.00 C ATOM 266 CG GLU A 20 20.870 -6.516 -0.485 1.00 0.00 C ATOM 267 CD GLU A 20 22.254 -5.938 -0.696 1.00 0.00 C ATOM 268 OE1 GLU A 20 22.390 -4.936 -1.429 1.00 0.00 O ATOM 269 OE2 GLU A 20 23.218 -6.491 -0.127 1.00 0.00 O ATOM 0 H GLU A 20 20.732 -3.473 -0.557 1.00 0.00 H new ATOM 0 HA GLU A 20 18.531 -5.279 -1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 20 20.650 -5.106 1.111 1.00 0.00 H new ATOM 0 HB3 GLU A 20 19.411 -6.345 1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 20 20.962 -7.523 -0.077 1.00 0.00 H new ATOM 0 HG3 GLU A 20 20.371 -6.608 -1.450 1.00 0.00 H new ATOM 274 N THR A 21 17.003 -3.535 0.103 1.00 0.00 N ATOM 275 CA THR A 21 15.876 -3.013 0.844 1.00 0.00 C ATOM 276 C THR A 21 14.674 -2.960 -0.083 1.00 0.00 C ATOM 277 O THR A 21 14.795 -2.509 -1.224 1.00 0.00 O ATOM 278 CB THR A 21 16.164 -1.600 1.391 1.00 0.00 C ATOM 279 OG1 THR A 21 17.342 -1.633 2.207 1.00 0.00 O ATOM 280 CG2 THR A 21 14.988 -1.085 2.206 1.00 0.00 C ATOM 0 H THR A 21 16.929 -3.398 -0.905 1.00 0.00 H new ATOM 0 HA THR A 21 15.683 -3.667 1.695 1.00 0.00 H new ATOM 0 HB THR A 21 16.319 -0.926 0.549 1.00 0.00 H new ATOM 0 HG1 THR A 21 17.526 -0.735 2.553 1.00 0.00 H new ATOM 0 HG21 THR A 21 15.215 -0.087 2.581 1.00 0.00 H new ATOM 0 HG22 THR A 21 14.099 -1.043 1.576 1.00 0.00 H new ATOM 0 HG23 THR A 21 14.806 -1.756 3.046 1.00 0.00 H new HETATM 288 N TPO A 22 13.535 -3.447 0.384 1.00 0.00 N HETATM 289 CA TPO A 22 12.322 -3.430 -0.415 1.00 0.00 C HETATM 290 CB TPO A 22 11.219 -4.305 0.236 1.00 0.00 C HETATM 291 CG2 TPO A 22 10.108 -4.562 -0.762 1.00 0.00 C HETATM 292 OG1 TPO A 22 11.801 -5.568 0.662 1.00 0.00 O HETATM 293 P TPO A 22 10.859 -6.266 1.792 1.00 0.00 P HETATM 294 O1P TPO A 22 9.531 -6.550 1.245 1.00 0.00 O HETATM 295 O2P TPO A 22 11.524 -7.653 2.255 1.00 0.00 O HETATM 296 O3P TPO A 22 10.723 -5.283 3.058 1.00 0.00 O HETATM 297 C TPO A 22 11.854 -1.979 -0.589 1.00 0.00 C HETATM 298 O TPO A 22 11.082 -1.477 0.206 1.00 0.00 O HETATM 0 HG23 TPO A 22 9.674 -3.613 -1.076 1.00 0.00 H new HETATM 0 HG22 TPO A 22 10.512 -5.081 -1.631 1.00 0.00 H new HETATM 0 HG21 TPO A 22 9.337 -5.177 -0.298 1.00 0.00 H new HETATM 0 HB TPO A 22 10.804 -3.784 1.099 1.00 0.00 H new HETATM 0 HA TPO A 22 12.530 -3.854 -1.397 1.00 0.00 H new HETATM 0 H TPO A 22 13.570 -3.990 1.247 1.00 0.00 H new ATOM 305 N SER A 23 12.312 -1.365 -1.691 1.00 0.00 N ATOM 306 CA SER A 23 12.317 0.092 -1.918 1.00 0.00 C ATOM 307 C SER A 23 11.144 0.883 -1.331 1.00 0.00 C ATOM 308 O SER A 23 10.002 0.441 -1.315 1.00 0.00 O ATOM 309 CB SER A 23 12.370 0.365 -3.408 1.00 0.00 C ATOM 310 OG SER A 23 13.568 -0.138 -3.979 1.00 0.00 O ATOM 0 H SER A 23 12.703 -1.885 -2.476 1.00 0.00 H new ATOM 0 HA SER A 23 13.199 0.442 -1.382 1.00 0.00 H new ATOM 0 HB2 SER A 23 11.510 -0.095 -3.896 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.301 1.438 -3.587 1.00 0.00 H new ATOM 0 HG SER A 23 13.576 0.050 -4.941 1.00 0.00 H new ATOM 315 N VAL A 24 11.455 2.110 -0.928 1.00 0.00 N ATOM 316 CA VAL A 24 10.503 2.998 -0.290 1.00 0.00 C ATOM 317 C VAL A 24 10.462 4.353 -0.994 1.00 0.00 C ATOM 318 O VAL A 24 11.482 4.797 -1.525 1.00 0.00 O ATOM 319 CB VAL A 24 10.910 3.190 1.174 1.00 0.00 C ATOM 320 CG1 VAL A 24 12.234 3.927 1.280 1.00 0.00 C ATOM 321 CG2 VAL A 24 9.825 3.899 1.970 1.00 0.00 C ATOM 0 H VAL A 24 12.384 2.515 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 24 9.509 2.554 -0.351 1.00 0.00 H new ATOM 0 HB VAL A 24 11.039 2.199 1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.499 4.050 2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.011 3.354 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.143 4.907 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.150 4.017 3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.637 4.880 1.535 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.909 3.308 1.943 1.00 0.00 H new ATOM 331 N PHE A 25 9.280 4.989 -1.014 1.00 0.00 N ATOM 332 CA PHE A 25 9.125 6.341 -1.566 1.00 0.00 C ATOM 333 C PHE A 25 7.641 6.720 -1.610 1.00 0.00 C ATOM 334 O PHE A 25 6.843 6.051 -0.973 1.00 0.00 O ATOM 335 CB PHE A 25 9.733 6.408 -2.977 1.00 0.00 C ATOM 336 CG PHE A 25 10.124 7.784 -3.424 1.00 0.00 C ATOM 337 CD1 PHE A 25 11.021 8.537 -2.685 1.00 0.00 C ATOM 338 CD2 PHE A 25 9.601 8.316 -4.588 1.00 0.00 C ATOM 339 CE1 PHE A 25 11.389 9.801 -3.100 1.00 0.00 C ATOM 340 CE2 PHE A 25 9.966 9.578 -5.011 1.00 0.00 C ATOM 341 CZ PHE A 25 10.863 10.322 -4.266 1.00 0.00 C ATOM 0 H PHE A 25 8.416 4.585 -0.652 1.00 0.00 H new ATOM 0 HA PHE A 25 9.651 7.049 -0.925 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.613 5.766 -3.010 1.00 0.00 H new ATOM 0 HB3 PHE A 25 9.014 6.000 -3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.437 8.131 -1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.900 7.738 -5.172 1.00 0.00 H new ATOM 0 HE1 PHE A 25 12.087 10.381 -2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.552 9.984 -5.922 1.00 0.00 H new ATOM 0 HZ PHE A 25 11.152 11.309 -4.596 1.00 0.00 H new ATOM 350 N ARG A 26 7.290 7.808 -2.332 1.00 0.00 N ATOM 351 CA ARG A 26 5.881 8.178 -2.594 1.00 0.00 C ATOM 352 C ARG A 26 5.068 8.121 -1.280 1.00 0.00 C ATOM 353 O ARG A 26 5.492 8.704 -0.275 1.00 0.00 O ATOM 354 CB ARG A 26 5.336 7.230 -3.697 1.00 0.00 C ATOM 355 CG ARG A 26 3.892 7.455 -4.168 1.00 0.00 C ATOM 356 CD ARG A 26 3.679 8.721 -4.962 1.00 0.00 C ATOM 357 NE ARG A 26 2.354 8.698 -5.595 1.00 0.00 N ATOM 358 CZ ARG A 26 2.166 8.728 -6.918 1.00 0.00 C ATOM 359 NH1 ARG A 26 3.210 8.764 -7.735 1.00 0.00 N ATOM 360 NH2 ARG A 26 0.936 8.716 -7.422 1.00 0.00 N ATOM 0 H ARG A 26 7.968 8.448 -2.746 1.00 0.00 H new ATOM 0 HA ARG A 26 5.795 9.203 -2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.990 7.311 -4.565 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.416 6.206 -3.332 1.00 0.00 H new ATOM 0 HG2 ARG A 26 3.586 6.604 -4.777 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.238 7.475 -3.296 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.764 9.589 -4.308 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.453 8.818 -5.723 1.00 0.00 H new ATOM 0 HE ARG A 26 1.532 8.657 -4.992 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.156 8.769 -7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.067 8.787 -8.745 1.00 0.00 H new ATOM 0 HH21 ARG A 26 0.130 8.684 -6.798 1.00 0.00 H new ATOM 0 HH22 ARG A 26 0.799 8.739 -8.432 1.00 0.00 H new ATOM 371 N ALA A 27 3.913 7.447 -1.299 1.00 0.00 N ATOM 372 CA ALA A 27 3.165 7.107 -0.087 1.00 0.00 C ATOM 373 C ALA A 27 2.626 8.319 0.675 1.00 0.00 C ATOM 374 O ALA A 27 2.907 9.476 0.347 1.00 0.00 O ATOM 375 CB ALA A 27 4.042 6.253 0.801 1.00 0.00 C ATOM 0 H ALA A 27 3.471 7.122 -2.159 1.00 0.00 H new ATOM 0 HA ALA A 27 2.278 6.555 -0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.497 5.992 1.708 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.320 5.342 0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.942 6.808 1.065 1.00 0.00 H new ATOM 381 N ASP A 28 1.828 8.015 1.700 1.00 0.00 N ATOM 382 CA ASP A 28 1.152 9.022 2.527 1.00 0.00 C ATOM 383 C ASP A 28 2.130 9.665 3.496 1.00 0.00 C ATOM 384 O ASP A 28 1.932 9.667 4.707 1.00 0.00 O ATOM 385 CB ASP A 28 -0.014 8.384 3.300 1.00 0.00 C ATOM 386 CG ASP A 28 -1.019 9.397 3.836 1.00 0.00 C ATOM 387 OD1 ASP A 28 -0.699 10.129 4.797 1.00 0.00 O ATOM 388 OD2 ASP A 28 -2.148 9.442 3.310 1.00 0.00 O ATOM 0 H ASP A 28 1.630 7.056 1.984 1.00 0.00 H new ATOM 0 HA ASP A 28 0.757 9.796 1.868 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.532 7.683 2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.386 7.807 4.133 1.00 0.00 H new ATOM 392 N PHE A 29 3.196 10.198 2.944 1.00 0.00 N ATOM 393 CA PHE A 29 4.258 10.801 3.732 1.00 0.00 C ATOM 394 C PHE A 29 4.860 11.948 2.950 1.00 0.00 C ATOM 395 O PHE A 29 5.149 13.015 3.491 1.00 0.00 O ATOM 396 CB PHE A 29 5.351 9.769 4.057 1.00 0.00 C ATOM 397 CG PHE A 29 4.808 8.443 4.519 1.00 0.00 C ATOM 398 CD1 PHE A 29 4.266 8.278 5.787 1.00 0.00 C ATOM 399 CD2 PHE A 29 4.793 7.374 3.651 1.00 0.00 C ATOM 400 CE1 PHE A 29 3.714 7.064 6.162 1.00 0.00 C ATOM 401 CE2 PHE A 29 4.258 6.160 4.024 1.00 0.00 C ATOM 402 CZ PHE A 29 3.712 6.004 5.274 1.00 0.00 C ATOM 0 H PHE A 29 3.356 10.228 1.937 1.00 0.00 H new ATOM 0 HA PHE A 29 3.840 11.164 4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.966 9.612 3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 29 6.004 10.174 4.830 1.00 0.00 H new ATOM 0 HD1 PHE A 29 4.275 9.102 6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 29 5.208 7.489 2.661 1.00 0.00 H new ATOM 0 HE1 PHE A 29 3.286 6.946 7.146 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.268 5.331 3.332 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.282 5.056 5.563 1.00 0.00 H new ATOM 411 N LEU A 30 5.048 11.709 1.662 1.00 0.00 N ATOM 412 CA LEU A 30 5.633 12.699 0.777 1.00 0.00 C ATOM 413 C LEU A 30 4.565 13.478 0.002 1.00 0.00 C ATOM 414 O LEU A 30 4.379 14.674 0.238 1.00 0.00 O ATOM 415 CB LEU A 30 6.605 12.020 -0.189 1.00 0.00 C ATOM 416 CG LEU A 30 7.371 12.963 -1.122 1.00 0.00 C ATOM 417 CD1 LEU A 30 8.158 13.990 -0.322 1.00 0.00 C ATOM 418 CD2 LEU A 30 8.299 12.169 -2.025 1.00 0.00 C ATOM 0 H LEU A 30 4.801 10.831 1.205 1.00 0.00 H new ATOM 0 HA LEU A 30 6.174 13.419 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.327 11.446 0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.048 11.308 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 30 6.650 13.495 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 30 8.694 14.649 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 30 7.473 14.579 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.871 13.479 0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 30 8.837 12.851 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.012 11.614 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.714 11.472 -2.625 1.00 0.00 H new ATOM 429 N SER A 31 3.857 12.813 -0.912 1.00 0.00 N ATOM 430 CA SER A 31 2.923 13.512 -1.800 1.00 0.00 C ATOM 431 C SER A 31 1.856 12.569 -2.372 1.00 0.00 C ATOM 432 O SER A 31 1.862 11.368 -2.099 1.00 0.00 O ATOM 433 CB SER A 31 3.695 14.169 -2.953 1.00 0.00 C ATOM 434 OG SER A 31 4.690 15.063 -2.476 1.00 0.00 O ATOM 0 H SER A 31 3.910 11.805 -1.057 1.00 0.00 H new ATOM 0 HA SER A 31 2.414 14.272 -1.207 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.162 13.397 -3.565 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.999 14.708 -3.596 1.00 0.00 H new ATOM 0 HG SER A 31 5.163 15.462 -3.236 1.00 0.00 H new ATOM 439 N GLU A 32 0.957 13.147 -3.179 1.00 0.00 N ATOM 440 CA GLU A 32 -0.114 12.415 -3.865 1.00 0.00 C ATOM 441 C GLU A 32 -1.122 11.793 -2.900 1.00 0.00 C ATOM 442 O GLU A 32 -1.358 10.585 -2.926 1.00 0.00 O ATOM 443 CB GLU A 32 0.450 11.348 -4.809 1.00 0.00 C ATOM 444 CG GLU A 32 0.774 11.866 -6.207 1.00 0.00 C ATOM 445 CD GLU A 32 1.964 12.805 -6.251 1.00 0.00 C ATOM 446 OE1 GLU A 32 1.837 13.961 -5.803 1.00 0.00 O ATOM 447 OE2 GLU A 32 3.027 12.396 -6.770 1.00 0.00 O ATOM 0 H GLU A 32 0.953 14.148 -3.376 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.651 13.156 -4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.355 10.930 -4.369 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.270 10.534 -4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.968 11.017 -6.863 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.100 12.383 -6.604 1.00 0.00 H new ATOM 452 N LEU A 33 -1.726 12.638 -2.072 1.00 0.00 N ATOM 453 CA LEU A 33 -2.787 12.214 -1.155 1.00 0.00 C ATOM 454 C LEU A 33 -3.837 13.290 -1.094 1.00 0.00 C ATOM 455 O LEU A 33 -5.008 13.092 -1.426 1.00 0.00 O ATOM 456 CB LEU A 33 -2.235 12.035 0.255 1.00 0.00 C ATOM 457 CG LEU A 33 -0.819 11.520 0.308 1.00 0.00 C ATOM 458 CD1 LEU A 33 -0.144 11.946 1.600 1.00 0.00 C ATOM 459 CD2 LEU A 33 -0.826 10.010 0.174 1.00 0.00 C ATOM 0 H LEU A 33 -1.499 13.631 -2.014 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.200 11.272 -1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.280 12.992 0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.880 11.346 0.800 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.251 11.945 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.877 11.565 1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.126 13.034 1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.698 11.545 2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.197 9.637 0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.402 9.575 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.279 9.731 -0.778 1.00 0.00 H new ATOM 470 N ASP A 34 -3.359 14.430 -0.655 1.00 0.00 N ATOM 471 CA ASP A 34 -4.180 15.613 -0.423 1.00 0.00 C ATOM 472 C ASP A 34 -4.981 16.004 -1.657 1.00 0.00 C ATOM 473 O ASP A 34 -4.471 15.952 -2.782 1.00 0.00 O ATOM 474 CB ASP A 34 -3.289 16.775 0.003 1.00 0.00 C ATOM 475 CG ASP A 34 -2.401 16.408 1.169 1.00 0.00 C ATOM 476 OD1 ASP A 34 -1.307 15.852 0.934 1.00 0.00 O ATOM 477 OD2 ASP A 34 -2.798 16.649 2.325 1.00 0.00 O ATOM 0 H ASP A 34 -2.372 14.572 -0.443 1.00 0.00 H new ATOM 0 HA ASP A 34 -4.891 15.375 0.368 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.671 17.086 -0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.911 17.628 0.275 1.00 0.00 H new ATOM 481 N ALA A 35 -6.234 16.393 -1.422 1.00 0.00 N ATOM 482 CA ALA A 35 -7.156 16.815 -2.474 1.00 0.00 C ATOM 483 C ALA A 35 -7.562 15.637 -3.356 1.00 0.00 C ATOM 484 O ALA A 35 -6.828 15.240 -4.267 1.00 0.00 O ATOM 485 CB ALA A 35 -6.565 17.946 -3.310 1.00 0.00 C ATOM 0 H ALA A 35 -6.640 16.424 -0.487 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.055 17.196 -1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -7.276 18.236 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -6.357 18.802 -2.668 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.639 17.608 -3.776 1.00 0.00 H new ATOM 491 N PRO A 36 -8.738 15.053 -3.086 1.00 0.00 N ATOM 492 CA PRO A 36 -9.275 13.943 -3.875 1.00 0.00 C ATOM 493 C PRO A 36 -9.814 14.411 -5.228 1.00 0.00 C ATOM 494 O PRO A 36 -11.023 14.526 -5.423 1.00 0.00 O ATOM 495 CB PRO A 36 -10.401 13.395 -2.997 1.00 0.00 C ATOM 496 CG PRO A 36 -10.849 14.557 -2.177 1.00 0.00 C ATOM 497 CD PRO A 36 -9.638 15.430 -1.977 1.00 0.00 C ATOM 0 HA PRO A 36 -8.515 13.200 -4.116 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.217 13.000 -3.602 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -10.048 12.579 -2.366 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -11.644 15.106 -2.683 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.250 14.225 -1.220 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.898 16.488 -2.016 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.173 15.251 -1.007 1.00 0.00 H new ATOM 502 N ALA A 37 -8.897 14.691 -6.151 1.00 0.00 N ATOM 503 CA ALA A 37 -9.255 15.168 -7.483 1.00 0.00 C ATOM 504 C ALA A 37 -10.171 14.184 -8.203 1.00 0.00 C ATOM 505 O ALA A 37 -11.173 14.579 -8.802 1.00 0.00 O ATOM 506 CB ALA A 37 -7.998 15.412 -8.306 1.00 0.00 C ATOM 0 H ALA A 37 -7.893 14.595 -5.998 1.00 0.00 H new ATOM 0 HA ALA A 37 -9.798 16.106 -7.367 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.276 15.768 -9.298 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.379 16.161 -7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.437 14.482 -8.398 1.00 0.00 H new ATOM 512 N GLN A 38 -9.830 12.903 -8.129 1.00 0.00 N ATOM 513 CA GLN A 38 -10.590 11.868 -8.815 1.00 0.00 C ATOM 514 C GLN A 38 -11.767 11.398 -7.969 1.00 0.00 C ATOM 515 O GLN A 38 -11.786 10.266 -7.486 1.00 0.00 O ATOM 516 CB GLN A 38 -9.692 10.680 -9.154 1.00 0.00 C ATOM 517 CG GLN A 38 -8.566 11.014 -10.116 1.00 0.00 C ATOM 518 CD GLN A 38 -7.757 9.792 -10.497 1.00 0.00 C ATOM 519 OE1 GLN A 38 -7.619 8.857 -9.709 1.00 0.00 O ATOM 520 NE2 GLN A 38 -7.221 9.786 -11.705 1.00 0.00 N ATOM 0 H GLN A 38 -9.030 12.557 -7.599 1.00 0.00 H new ATOM 0 HA GLN A 38 -10.977 12.299 -9.738 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -9.264 10.286 -8.232 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -10.303 9.887 -9.586 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -8.982 11.467 -11.016 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -7.909 11.755 -9.660 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -7.359 10.582 -12.328 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -6.669 8.986 -12.014 1.00 0.00 H new ATOM 527 N ALA A 39 -12.739 12.275 -7.782 1.00 0.00 N ATOM 528 CA ALA A 39 -13.949 11.921 -7.058 1.00 0.00 C ATOM 529 C ALA A 39 -14.852 11.078 -7.949 1.00 0.00 C ATOM 530 O ALA A 39 -15.282 11.534 -9.009 1.00 0.00 O ATOM 531 CB ALA A 39 -14.673 13.172 -6.584 1.00 0.00 C ATOM 0 H ALA A 39 -12.714 13.237 -8.121 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.679 11.337 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -15.576 12.887 -6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -14.020 13.742 -5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.943 13.784 -7.444 1.00 0.00 H new ATOM 537 N GLY A 40 -15.116 9.849 -7.516 1.00 0.00 N ATOM 538 CA GLY A 40 -15.893 8.911 -8.312 1.00 0.00 C ATOM 539 C GLY A 40 -17.234 9.467 -8.749 1.00 0.00 C ATOM 540 O GLY A 40 -18.135 9.654 -7.933 1.00 0.00 O ATOM 0 H GLY A 40 -14.802 9.481 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.318 8.630 -9.195 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.055 8.001 -7.734 1.00 0.00 H new ATOM 544 N THR A 41 -17.362 9.737 -10.040 1.00 0.00 N ATOM 545 CA THR A 41 -18.588 10.297 -10.589 1.00 0.00 C ATOM 546 C THR A 41 -19.623 9.208 -10.854 1.00 0.00 C ATOM 547 O THR A 41 -20.827 9.449 -10.778 1.00 0.00 O ATOM 548 CB THR A 41 -18.312 11.082 -11.887 1.00 0.00 C ATOM 549 OG1 THR A 41 -17.507 10.297 -12.779 1.00 0.00 O ATOM 550 CG2 THR A 41 -17.607 12.395 -11.586 1.00 0.00 C ATOM 0 H THR A 41 -16.628 9.576 -10.730 1.00 0.00 H new ATOM 0 HA THR A 41 -18.988 10.985 -9.844 1.00 0.00 H new ATOM 0 HB THR A 41 -19.269 11.300 -12.361 1.00 0.00 H new ATOM 0 HG1 THR A 41 -17.339 10.804 -13.601 1.00 0.00 H new ATOM 0 HG21 THR A 41 -17.423 12.931 -12.517 1.00 0.00 H new ATOM 0 HG22 THR A 41 -18.234 13.004 -10.935 1.00 0.00 H new ATOM 0 HG23 THR A 41 -16.658 12.193 -11.090 1.00 0.00 H new ATOM 558 N GLU A 42 -19.147 8.001 -11.145 1.00 0.00 N ATOM 559 CA GLU A 42 -20.041 6.874 -11.388 1.00 0.00 C ATOM 560 C GLU A 42 -20.335 6.136 -10.086 1.00 0.00 C ATOM 561 O GLU A 42 -20.996 5.097 -10.079 1.00 0.00 O ATOM 562 CB GLU A 42 -19.467 5.911 -12.439 1.00 0.00 C ATOM 563 CG GLU A 42 -18.123 5.287 -12.085 1.00 0.00 C ATOM 564 CD GLU A 42 -16.976 6.268 -12.183 1.00 0.00 C ATOM 565 OE1 GLU A 42 -16.864 6.956 -13.215 1.00 0.00 O ATOM 566 OE2 GLU A 42 -16.179 6.354 -11.232 1.00 0.00 O ATOM 0 H GLU A 42 -18.154 7.779 -11.218 1.00 0.00 H new ATOM 0 HA GLU A 42 -20.975 7.272 -11.784 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -20.188 5.111 -12.607 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -19.363 6.448 -13.382 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -18.168 4.889 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.932 4.445 -12.750 1.00 0.00 H new ATOM 571 N SER A 43 -19.856 6.691 -8.983 1.00 0.00 N ATOM 572 CA SER A 43 -20.112 6.128 -7.669 1.00 0.00 C ATOM 573 C SER A 43 -21.408 6.708 -7.104 1.00 0.00 C ATOM 574 O SER A 43 -21.431 7.274 -6.010 1.00 0.00 O ATOM 575 CB SER A 43 -18.931 6.411 -6.730 1.00 0.00 C ATOM 576 OG SER A 43 -19.135 5.839 -5.449 1.00 0.00 O ATOM 0 H SER A 43 -19.285 7.536 -8.974 1.00 0.00 H new ATOM 0 HA SER A 43 -20.223 5.047 -7.756 1.00 0.00 H new ATOM 0 HB2 SER A 43 -18.015 6.012 -7.166 1.00 0.00 H new ATOM 0 HB3 SER A 43 -18.794 7.488 -6.631 1.00 0.00 H new ATOM 0 HG SER A 43 -19.996 6.139 -5.090 1.00 0.00 H new ATOM 581 N ALA A 44 -22.487 6.566 -7.863 1.00 0.00 N ATOM 582 CA ALA A 44 -23.787 7.089 -7.459 1.00 0.00 C ATOM 583 C ALA A 44 -24.509 6.095 -6.555 1.00 0.00 C ATOM 584 O ALA A 44 -25.654 5.716 -6.805 1.00 0.00 O ATOM 585 CB ALA A 44 -24.628 7.415 -8.687 1.00 0.00 C ATOM 0 H ALA A 44 -22.488 6.091 -8.766 1.00 0.00 H new ATOM 0 HA ALA A 44 -23.633 8.008 -6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -25.596 7.805 -8.372 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -24.115 8.163 -9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -24.775 6.511 -9.277 1.00 0.00 H new ATOM 591 N VAL A 45 -23.827 5.669 -5.505 1.00 0.00 N ATOM 592 CA VAL A 45 -24.390 4.713 -4.571 1.00 0.00 C ATOM 593 C VAL A 45 -24.855 5.415 -3.302 1.00 0.00 C ATOM 594 O VAL A 45 -24.141 6.239 -2.730 1.00 0.00 O ATOM 595 CB VAL A 45 -23.381 3.595 -4.219 1.00 0.00 C ATOM 596 CG1 VAL A 45 -23.127 2.708 -5.430 1.00 0.00 C ATOM 597 CG2 VAL A 45 -22.072 4.178 -3.708 1.00 0.00 C ATOM 0 H VAL A 45 -22.880 5.972 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 45 -25.248 4.249 -5.057 1.00 0.00 H new ATOM 0 HB VAL A 45 -23.815 2.989 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -22.415 1.926 -5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -24.064 2.252 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -22.720 3.310 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -21.382 3.369 -3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -21.632 4.814 -4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -22.262 4.770 -2.812 1.00 0.00 H new ATOM 607 N SER A 46 -26.072 5.115 -2.889 1.00 0.00 N ATOM 608 CA SER A 46 -26.627 5.690 -1.679 1.00 0.00 C ATOM 609 C SER A 46 -27.532 4.682 -0.983 1.00 0.00 C ATOM 610 O SER A 46 -28.455 4.143 -1.592 1.00 0.00 O ATOM 611 CB SER A 46 -27.409 6.961 -2.009 1.00 0.00 C ATOM 612 OG SER A 46 -26.600 7.889 -2.718 1.00 0.00 O ATOM 0 H SER A 46 -26.697 4.473 -3.376 1.00 0.00 H new ATOM 0 HA SER A 46 -25.808 5.947 -1.007 1.00 0.00 H new ATOM 0 HB2 SER A 46 -28.286 6.708 -2.605 1.00 0.00 H new ATOM 0 HB3 SER A 46 -27.771 7.418 -1.088 1.00 0.00 H new ATOM 0 HG SER A 46 -27.123 8.693 -2.919 1.00 0.00 H new ATOM 617 N GLY A 47 -27.243 4.404 0.280 1.00 0.00 N ATOM 618 CA GLY A 47 -28.078 3.501 1.039 1.00 0.00 C ATOM 619 C GLY A 47 -27.399 2.989 2.290 1.00 0.00 C ATOM 620 O GLY A 47 -27.916 3.173 3.394 1.00 0.00 O ATOM 0 H GLY A 47 -26.447 4.787 0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -29.001 4.011 1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -28.357 2.656 0.410 1.00 0.00 H new ATOM 624 N VAL A 48 -26.226 2.374 2.115 1.00 0.00 N ATOM 625 CA VAL A 48 -25.496 1.734 3.216 1.00 0.00 C ATOM 626 C VAL A 48 -26.327 0.595 3.790 1.00 0.00 C ATOM 627 O VAL A 48 -27.007 0.760 4.803 1.00 0.00 O ATOM 628 CB VAL A 48 -25.131 2.721 4.343 1.00 0.00 C ATOM 629 CG1 VAL A 48 -24.220 2.059 5.369 1.00 0.00 C ATOM 630 CG2 VAL A 48 -24.481 3.976 3.783 1.00 0.00 C ATOM 0 H VAL A 48 -25.757 2.305 1.212 1.00 0.00 H new ATOM 0 HA VAL A 48 -24.562 1.354 2.802 1.00 0.00 H new ATOM 0 HB VAL A 48 -26.055 3.013 4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -23.976 2.775 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -24.728 1.200 5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -23.303 1.728 4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -24.234 4.654 4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -23.570 3.706 3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -25.171 4.469 3.099 1.00 0.00 H new ATOM 640 N GLU A 49 -26.278 -0.558 3.132 1.00 0.00 N ATOM 641 CA GLU A 49 -27.146 -1.666 3.494 1.00 0.00 C ATOM 642 C GLU A 49 -26.711 -2.963 2.830 1.00 0.00 C ATOM 643 O GLU A 49 -27.018 -3.211 1.663 1.00 0.00 O ATOM 644 CB GLU A 49 -28.599 -1.351 3.123 1.00 0.00 C ATOM 645 CG GLU A 49 -28.768 -0.774 1.722 1.00 0.00 C ATOM 646 CD GLU A 49 -30.217 -0.560 1.348 1.00 0.00 C ATOM 647 OE1 GLU A 49 -30.792 0.477 1.730 1.00 0.00 O ATOM 648 OE2 GLU A 49 -30.793 -1.437 0.674 1.00 0.00 O ATOM 0 H GLU A 49 -25.650 -0.747 2.351 1.00 0.00 H new ATOM 0 HA GLU A 49 -27.071 -1.800 4.573 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -29.190 -2.263 3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -29.004 -0.644 3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -28.237 0.176 1.659 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -28.306 -1.446 0.999 1.00 0.00 H new ATOM 653 N GLY A 50 -25.981 -3.765 3.594 1.00 0.00 N ATOM 654 CA GLY A 50 -25.584 -5.100 3.170 1.00 0.00 C ATOM 655 C GLY A 50 -25.012 -5.149 1.769 1.00 0.00 C ATOM 656 O GLY A 50 -25.740 -5.409 0.810 1.00 0.00 O ATOM 0 H GLY A 50 -25.648 -3.508 4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -24.843 -5.488 3.869 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -26.449 -5.761 3.223 1.00 0.00 H new ATOM 660 N LEU A 51 -23.717 -4.899 1.649 1.00 0.00 N ATOM 661 CA LEU A 51 -23.045 -4.953 0.363 1.00 0.00 C ATOM 662 C LEU A 51 -23.375 -6.245 -0.396 1.00 0.00 C ATOM 663 O LEU A 51 -23.200 -7.351 0.108 1.00 0.00 O ATOM 664 CB LEU A 51 -21.538 -4.784 0.569 1.00 0.00 C ATOM 665 CG LEU A 51 -20.878 -5.750 1.565 1.00 0.00 C ATOM 666 CD1 LEU A 51 -20.314 -6.970 0.854 1.00 0.00 C ATOM 667 CD2 LEU A 51 -19.788 -5.040 2.352 1.00 0.00 C ATOM 0 H LEU A 51 -23.110 -4.656 2.431 1.00 0.00 H new ATOM 0 HA LEU A 51 -23.407 -4.133 -0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.045 -4.898 -0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.350 -3.764 0.905 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.644 -6.091 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -19.853 -7.636 1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.119 -7.496 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -19.565 -6.654 0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -19.331 -5.739 3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -19.029 -4.666 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.222 -4.205 2.903 1.00 0.00 H new ATOM 678 N PRO A 52 -23.934 -6.087 -1.605 1.00 0.00 N ATOM 679 CA PRO A 52 -24.317 -7.205 -2.486 1.00 0.00 C ATOM 680 C PRO A 52 -23.170 -8.132 -2.940 1.00 0.00 C ATOM 681 O PRO A 52 -23.377 -9.343 -3.015 1.00 0.00 O ATOM 682 CB PRO A 52 -24.931 -6.507 -3.707 1.00 0.00 C ATOM 683 CG PRO A 52 -25.322 -5.157 -3.223 1.00 0.00 C ATOM 684 CD PRO A 52 -24.302 -4.787 -2.191 1.00 0.00 C ATOM 0 HA PRO A 52 -24.981 -7.879 -1.944 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -24.214 -6.440 -4.525 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -25.794 -7.057 -4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -25.332 -4.436 -4.040 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -26.325 -5.169 -2.796 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -23.442 -4.287 -2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.713 -4.109 -1.443 1.00 0.00 H new ATOM 689 N PRO A 53 -21.957 -7.621 -3.268 1.00 0.00 N ATOM 690 CA PRO A 53 -20.923 -8.434 -3.898 1.00 0.00 C ATOM 691 C PRO A 53 -20.118 -9.246 -2.890 1.00 0.00 C ATOM 692 O PRO A 53 -19.599 -8.705 -1.911 1.00 0.00 O ATOM 693 CB PRO A 53 -20.023 -7.394 -4.593 1.00 0.00 C ATOM 694 CG PRO A 53 -20.592 -6.052 -4.247 1.00 0.00 C ATOM 695 CD PRO A 53 -21.450 -6.269 -3.037 1.00 0.00 C ATOM 0 HA PRO A 53 -21.349 -9.173 -4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -18.992 -7.480 -4.250 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -20.014 -7.546 -5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -19.799 -5.333 -4.040 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -21.178 -5.651 -5.074 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -20.877 -6.200 -2.112 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -22.254 -5.537 -2.970 1.00 0.00 H new ATOM 700 N GLY A 54 -20.022 -10.546 -3.143 1.00 0.00 N ATOM 701 CA GLY A 54 -19.236 -11.416 -2.296 1.00 0.00 C ATOM 702 C GLY A 54 -17.762 -11.186 -2.515 1.00 0.00 C ATOM 703 O GLY A 54 -16.954 -11.340 -1.602 1.00 0.00 O ATOM 0 H GLY A 54 -20.479 -11.013 -3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -19.486 -11.236 -1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -19.482 -12.457 -2.508 1.00 0.00 H new ATOM 707 N SER A 55 -17.412 -10.819 -3.738 1.00 0.00 N ATOM 708 CA SER A 55 -16.056 -10.431 -4.044 1.00 0.00 C ATOM 709 C SER A 55 -15.950 -8.914 -4.006 1.00 0.00 C ATOM 710 O SER A 55 -16.676 -8.209 -4.708 1.00 0.00 O ATOM 711 CB SER A 55 -15.650 -10.943 -5.422 1.00 0.00 C ATOM 712 OG SER A 55 -16.394 -12.098 -5.780 1.00 0.00 O ATOM 0 H SER A 55 -18.053 -10.784 -4.531 1.00 0.00 H new ATOM 0 HA SER A 55 -15.385 -10.867 -3.304 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.808 -10.161 -6.165 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.585 -11.177 -5.427 1.00 0.00 H new ATOM 0 HG SER A 55 -15.797 -12.874 -5.814 1.00 0.00 H new ATOM 717 N ALA A 56 -15.046 -8.425 -3.189 1.00 0.00 N ATOM 718 CA ALA A 56 -14.825 -6.999 -3.043 1.00 0.00 C ATOM 719 C ALA A 56 -13.335 -6.735 -3.135 1.00 0.00 C ATOM 720 O ALA A 56 -12.552 -7.686 -3.165 1.00 0.00 O ATOM 721 CB ALA A 56 -15.393 -6.503 -1.727 1.00 0.00 C ATOM 0 H ALA A 56 -14.441 -9.002 -2.605 1.00 0.00 H new ATOM 0 HA ALA A 56 -15.338 -6.457 -3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.217 -5.431 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -16.465 -6.699 -1.696 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -14.906 -7.022 -0.902 1.00 0.00 H new ATOM 727 N LEU A 57 -12.920 -5.480 -3.216 1.00 0.00 N ATOM 728 CA LEU A 57 -11.503 -5.211 -3.362 1.00 0.00 C ATOM 729 C LEU A 57 -11.091 -3.818 -2.928 1.00 0.00 C ATOM 730 O LEU A 57 -11.822 -2.839 -3.092 1.00 0.00 O ATOM 731 CB LEU A 57 -11.065 -5.479 -4.814 1.00 0.00 C ATOM 732 CG LEU A 57 -11.981 -4.915 -5.913 1.00 0.00 C ATOM 733 CD1 LEU A 57 -11.769 -3.419 -6.104 1.00 0.00 C ATOM 734 CD2 LEU A 57 -11.751 -5.650 -7.224 1.00 0.00 C ATOM 0 H LEU A 57 -13.523 -4.658 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 57 -10.989 -5.893 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.067 -5.064 -4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.984 -6.557 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.012 -5.069 -5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.433 -3.055 -6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.989 -2.898 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.734 -3.232 -6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.407 -5.239 -7.991 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.712 -5.529 -7.532 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.969 -6.710 -7.090 1.00 0.00 H new ATOM 745 N LEU A 58 -9.916 -3.771 -2.322 1.00 0.00 N ATOM 746 CA LEU A 58 -9.187 -2.523 -2.139 1.00 0.00 C ATOM 747 C LEU A 58 -8.332 -2.296 -3.368 1.00 0.00 C ATOM 748 O LEU A 58 -7.362 -3.013 -3.568 1.00 0.00 O ATOM 749 CB LEU A 58 -8.243 -2.605 -0.935 1.00 0.00 C ATOM 750 CG LEU A 58 -8.857 -2.748 0.446 1.00 0.00 C ATOM 751 CD1 LEU A 58 -9.299 -4.174 0.704 1.00 0.00 C ATOM 752 CD2 LEU A 58 -7.838 -2.313 1.482 1.00 0.00 C ATOM 0 H LEU A 58 -9.441 -4.591 -1.944 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.906 -1.720 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.575 -3.452 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.625 -1.707 -0.934 1.00 0.00 H new ATOM 0 HG LEU A 58 -9.743 -2.116 0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.735 -4.245 1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.042 -4.465 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.439 -4.840 0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.268 -2.411 2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.951 -2.941 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.562 -1.273 1.307 1.00 0.00 H new ATOM 763 N VAL A 59 -8.661 -1.304 -4.166 1.00 0.00 N ATOM 764 CA VAL A 59 -7.962 -1.087 -5.420 1.00 0.00 C ATOM 765 C VAL A 59 -7.063 0.148 -5.346 1.00 0.00 C ATOM 766 O VAL A 59 -7.507 1.243 -5.006 1.00 0.00 O ATOM 767 CB VAL A 59 -8.961 -0.959 -6.605 1.00 0.00 C ATOM 768 CG1 VAL A 59 -10.010 0.112 -6.336 1.00 0.00 C ATOM 769 CG2 VAL A 59 -8.230 -0.674 -7.911 1.00 0.00 C ATOM 0 H VAL A 59 -9.406 -0.635 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.331 -1.958 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.474 -1.916 -6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.692 0.175 -7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.571 -0.146 -5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.519 1.075 -6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.953 -0.590 -8.722 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.675 0.260 -7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.538 -1.488 -8.126 1.00 0.00 H new ATOM 779 N VAL A 60 -5.788 -0.036 -5.643 1.00 0.00 N ATOM 780 CA VAL A 60 -4.859 1.069 -5.690 1.00 0.00 C ATOM 781 C VAL A 60 -5.165 1.877 -6.942 1.00 0.00 C ATOM 782 O VAL A 60 -5.022 1.394 -8.077 1.00 0.00 O ATOM 783 CB VAL A 60 -3.380 0.580 -5.630 1.00 0.00 C ATOM 784 CG1 VAL A 60 -3.320 -0.817 -5.053 1.00 0.00 C ATOM 785 CG2 VAL A 60 -2.670 0.615 -6.960 1.00 0.00 C ATOM 0 H VAL A 60 -5.376 -0.945 -5.855 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.981 1.707 -4.814 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.855 1.283 -4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.283 -1.151 -5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.737 -0.813 -4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.896 -1.495 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.647 0.260 -6.836 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.193 -0.027 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.656 1.637 -7.338 1.00 0.00 H new ATOM 795 N LYS A 61 -5.673 3.085 -6.708 1.00 0.00 N ATOM 796 CA LYS A 61 -6.153 3.934 -7.779 1.00 0.00 C ATOM 797 C LYS A 61 -4.979 4.419 -8.614 1.00 0.00 C ATOM 798 O LYS A 61 -4.796 3.993 -9.749 1.00 0.00 O ATOM 799 CB LYS A 61 -6.937 5.128 -7.220 1.00 0.00 C ATOM 800 CG LYS A 61 -7.638 5.951 -8.286 1.00 0.00 C ATOM 801 CD LYS A 61 -8.730 5.145 -8.958 1.00 0.00 C ATOM 802 CE LYS A 61 -9.251 5.830 -10.212 1.00 0.00 C ATOM 803 NZ LYS A 61 -9.834 7.166 -9.916 1.00 0.00 N ATOM 0 H LYS A 61 -5.760 3.494 -5.778 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.826 3.353 -8.409 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.678 4.764 -6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.254 5.773 -6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.066 6.847 -7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.914 6.282 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.346 4.158 -9.216 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.552 4.994 -8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -8.438 5.940 -10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -10.007 5.201 -10.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -10.312 7.532 -10.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.522 7.081 -9.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -9.076 7.821 -9.636 1.00 0.00 H new ATOM 813 N ARG A 62 -4.173 5.294 -8.032 1.00 0.00 N ATOM 814 CA ARG A 62 -2.981 5.782 -8.697 1.00 0.00 C ATOM 815 C ARG A 62 -1.848 5.966 -7.703 1.00 0.00 C ATOM 816 O ARG A 62 -2.002 6.601 -6.659 1.00 0.00 O ATOM 817 CB ARG A 62 -3.242 7.086 -9.458 1.00 0.00 C ATOM 818 CG ARG A 62 -4.090 6.889 -10.704 1.00 0.00 C ATOM 819 CD ARG A 62 -3.608 7.744 -11.865 1.00 0.00 C ATOM 820 NE ARG A 62 -3.774 9.175 -11.625 1.00 0.00 N ATOM 821 CZ ARG A 62 -4.103 10.045 -12.583 1.00 0.00 C ATOM 822 NH1 ARG A 62 -4.273 9.630 -13.831 1.00 0.00 N ATOM 823 NH2 ARG A 62 -4.243 11.335 -12.301 1.00 0.00 N ATOM 0 H ARG A 62 -4.325 5.679 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.689 5.028 -9.428 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -3.740 7.793 -8.795 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -2.288 7.532 -9.741 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -4.068 5.839 -10.994 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.127 7.136 -10.479 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -2.555 7.532 -12.053 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -4.155 7.466 -12.766 1.00 0.00 H new ATOM 0 HE ARG A 62 -3.632 9.527 -10.678 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -4.152 8.644 -14.061 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -4.524 10.297 -14.561 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.099 11.667 -11.347 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.494 11.994 -13.038 1.00 0.00 H new ATOM 834 N GLY A 63 -0.722 5.379 -8.041 1.00 0.00 N ATOM 835 CA GLY A 63 0.464 5.441 -7.240 1.00 0.00 C ATOM 836 C GLY A 63 1.632 4.944 -8.054 1.00 0.00 C ATOM 837 O GLY A 63 1.591 5.024 -9.278 1.00 0.00 O ATOM 0 H GLY A 63 -0.610 4.837 -8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.643 6.465 -6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.345 4.834 -6.343 1.00 0.00 H new ATOM 841 N PRO A 64 2.673 4.420 -7.420 1.00 0.00 N ATOM 842 CA PRO A 64 3.830 3.872 -8.125 1.00 0.00 C ATOM 843 C PRO A 64 3.459 2.782 -9.124 1.00 0.00 C ATOM 844 O PRO A 64 3.592 2.970 -10.334 1.00 0.00 O ATOM 845 CB PRO A 64 4.699 3.317 -7.007 1.00 0.00 C ATOM 846 CG PRO A 64 4.308 4.110 -5.825 1.00 0.00 C ATOM 847 CD PRO A 64 2.843 4.368 -5.974 1.00 0.00 C ATOM 0 HA PRO A 64 4.328 4.630 -8.729 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.519 2.253 -6.852 1.00 0.00 H new ATOM 0 HB3 PRO A 64 5.760 3.431 -7.231 1.00 0.00 H new ATOM 0 HG2 PRO A 64 4.518 3.567 -4.903 1.00 0.00 H new ATOM 0 HG3 PRO A 64 4.867 5.045 -5.779 1.00 0.00 H new ATOM 0 HD2 PRO A 64 2.244 3.576 -5.524 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.546 5.302 -5.497 1.00 0.00 H new ATOM 852 N ASN A 65 2.994 1.644 -8.620 1.00 0.00 N ATOM 853 CA ASN A 65 2.479 0.595 -9.501 1.00 0.00 C ATOM 854 C ASN A 65 1.178 1.071 -10.086 1.00 0.00 C ATOM 855 O ASN A 65 0.970 1.045 -11.300 1.00 0.00 O ATOM 856 CB ASN A 65 2.213 -0.703 -8.728 1.00 0.00 C ATOM 857 CG ASN A 65 2.041 -1.923 -9.619 1.00 0.00 C ATOM 858 OD1 ASN A 65 3.017 -2.546 -10.029 1.00 0.00 O ATOM 859 ND2 ASN A 65 0.803 -2.293 -9.903 1.00 0.00 N ATOM 0 H ASN A 65 2.962 1.424 -7.625 1.00 0.00 H new ATOM 0 HA ASN A 65 3.220 0.393 -10.275 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.039 -0.881 -8.040 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.315 -0.577 -8.123 1.00 0.00 H new ATOM 0 HD21 ASN A 65 0.637 -3.118 -10.479 1.00 0.00 H new ATOM 0 HD22 ASN A 65 0.015 -1.753 -9.546 1.00 0.00 H new ATOM 865 N ALA A 66 0.332 1.551 -9.184 1.00 0.00 N ATOM 866 CA ALA A 66 -1.049 1.932 -9.508 1.00 0.00 C ATOM 867 C ALA A 66 -1.838 0.787 -10.157 1.00 0.00 C ATOM 868 O ALA A 66 -1.271 -0.204 -10.617 1.00 0.00 O ATOM 869 CB ALA A 66 -1.066 3.147 -10.422 1.00 0.00 C ATOM 0 H ALA A 66 0.578 1.690 -8.204 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.537 2.175 -8.564 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -2.097 3.415 -10.652 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.576 3.984 -9.924 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.537 2.914 -11.346 1.00 0.00 H new ATOM 875 N GLY A 67 -3.159 0.899 -10.135 1.00 0.00 N ATOM 876 CA GLY A 67 -3.987 -0.005 -10.905 1.00 0.00 C ATOM 877 C GLY A 67 -4.204 -1.360 -10.256 1.00 0.00 C ATOM 878 O GLY A 67 -4.894 -2.204 -10.827 1.00 0.00 O ATOM 0 H GLY A 67 -3.671 1.599 -9.598 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.957 0.464 -11.073 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.530 -0.153 -11.884 1.00 0.00 H new ATOM 882 N SER A 68 -3.636 -1.595 -9.074 1.00 0.00 N ATOM 883 CA SER A 68 -3.729 -2.930 -8.484 1.00 0.00 C ATOM 884 C SER A 68 -4.827 -2.969 -7.432 1.00 0.00 C ATOM 885 O SER A 68 -5.580 -2.019 -7.296 1.00 0.00 O ATOM 886 CB SER A 68 -2.386 -3.353 -7.890 1.00 0.00 C ATOM 887 OG SER A 68 -2.419 -4.678 -7.385 1.00 0.00 O ATOM 0 H SER A 68 -3.124 -0.907 -8.522 1.00 0.00 H new ATOM 0 HA SER A 68 -3.985 -3.639 -9.271 1.00 0.00 H new ATOM 0 HB2 SER A 68 -1.612 -3.276 -8.654 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.112 -2.667 -7.088 1.00 0.00 H new ATOM 0 HG SER A 68 -1.507 -5.034 -7.342 1.00 0.00 H new ATOM 892 N ARG A 69 -4.914 -4.064 -6.692 1.00 0.00 N ATOM 893 CA ARG A 69 -5.997 -4.245 -5.722 1.00 0.00 C ATOM 894 C ARG A 69 -5.760 -5.468 -4.840 1.00 0.00 C ATOM 895 O ARG A 69 -4.938 -6.324 -5.175 1.00 0.00 O ATOM 896 CB ARG A 69 -7.349 -4.387 -6.441 1.00 0.00 C ATOM 897 CG ARG A 69 -7.630 -5.768 -7.027 1.00 0.00 C ATOM 898 CD ARG A 69 -6.638 -6.159 -8.112 1.00 0.00 C ATOM 899 NE ARG A 69 -5.731 -7.221 -7.672 1.00 0.00 N ATOM 900 CZ ARG A 69 -5.738 -8.462 -8.166 1.00 0.00 C ATOM 901 NH1 ARG A 69 -6.667 -8.823 -9.042 1.00 0.00 N ATOM 902 NH2 ARG A 69 -4.841 -9.348 -7.751 1.00 0.00 N ATOM 0 H ARG A 69 -4.254 -4.840 -6.740 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.015 -3.359 -5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -8.144 -4.139 -5.738 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.394 -3.652 -7.245 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.600 -6.510 -6.229 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.639 -5.785 -7.440 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.181 -6.490 -8.997 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -6.057 -5.284 -8.404 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.052 -7.000 -6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.376 -8.153 -9.339 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.672 -9.771 -9.419 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.145 -9.081 -7.054 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.847 -10.295 -8.129 1.00 0.00 H new ATOM 913 N PHE A 70 -6.487 -5.557 -3.723 1.00 0.00 N ATOM 914 CA PHE A 70 -6.504 -6.768 -2.938 1.00 0.00 C ATOM 915 C PHE A 70 -7.728 -7.541 -3.381 1.00 0.00 C ATOM 916 O PHE A 70 -8.822 -6.968 -3.424 1.00 0.00 O ATOM 917 CB PHE A 70 -6.638 -6.513 -1.417 1.00 0.00 C ATOM 918 CG PHE A 70 -5.752 -5.464 -0.799 1.00 0.00 C ATOM 919 CD1 PHE A 70 -4.914 -4.676 -1.556 1.00 0.00 C ATOM 920 CD2 PHE A 70 -5.785 -5.267 0.575 1.00 0.00 C ATOM 921 CE1 PHE A 70 -4.124 -3.716 -0.967 1.00 0.00 C ATOM 922 CE2 PHE A 70 -4.994 -4.305 1.170 1.00 0.00 C ATOM 923 CZ PHE A 70 -4.164 -3.527 0.397 1.00 0.00 C ATOM 0 H PHE A 70 -7.065 -4.802 -3.353 1.00 0.00 H new ATOM 0 HA PHE A 70 -5.562 -7.294 -3.094 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.673 -6.239 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.451 -7.455 -0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -4.876 -4.813 -2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -6.437 -5.874 1.185 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.471 -3.109 -1.576 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.027 -4.163 2.240 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.546 -2.771 0.858 1.00 0.00 H new ATOM 932 N LEU A 71 -7.554 -8.812 -3.714 1.00 0.00 N ATOM 933 CA LEU A 71 -8.659 -9.633 -4.160 1.00 0.00 C ATOM 934 C LEU A 71 -9.363 -10.229 -2.957 1.00 0.00 C ATOM 935 O LEU A 71 -8.954 -11.239 -2.409 1.00 0.00 O ATOM 936 CB LEU A 71 -8.164 -10.717 -5.126 1.00 0.00 C ATOM 937 CG LEU A 71 -9.128 -11.872 -5.370 1.00 0.00 C ATOM 938 CD1 LEU A 71 -9.209 -12.206 -6.850 1.00 0.00 C ATOM 939 CD2 LEU A 71 -8.690 -13.085 -4.567 1.00 0.00 C ATOM 0 H LEU A 71 -6.655 -9.293 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.376 -9.019 -4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.937 -10.249 -6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.229 -11.123 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.124 -11.573 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.903 -13.033 -6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.560 -11.334 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.222 -12.491 -7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.382 -13.908 -4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.687 -13.382 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.686 -12.837 -3.506 1.00 0.00 H new ATOM 950 N LEU A 72 -10.424 -9.592 -2.534 1.00 0.00 N ATOM 951 CA LEU A 72 -11.117 -10.028 -1.338 1.00 0.00 C ATOM 952 C LEU A 72 -12.185 -11.051 -1.707 1.00 0.00 C ATOM 953 O LEU A 72 -13.238 -11.131 -1.078 1.00 0.00 O ATOM 954 CB LEU A 72 -11.755 -8.844 -0.589 1.00 0.00 C ATOM 955 CG LEU A 72 -10.814 -7.874 0.137 1.00 0.00 C ATOM 956 CD1 LEU A 72 -9.545 -7.617 -0.625 1.00 0.00 C ATOM 957 CD2 LEU A 72 -11.517 -6.569 0.382 1.00 0.00 C ATOM 0 H LEU A 72 -10.829 -8.775 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.386 -10.486 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.342 -8.270 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.453 -9.247 0.144 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.541 -8.345 1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.918 -6.924 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.010 -8.556 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.785 -7.184 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.844 -5.884 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.818 -6.133 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -12.400 -6.741 0.997 1.00 0.00 H new ATOM 968 N ASP A 73 -11.907 -11.814 -2.754 1.00 0.00 N ATOM 969 CA ASP A 73 -12.809 -12.863 -3.204 1.00 0.00 C ATOM 970 C ASP A 73 -12.616 -14.106 -2.350 1.00 0.00 C ATOM 971 O ASP A 73 -13.547 -14.879 -2.130 1.00 0.00 O ATOM 972 CB ASP A 73 -12.552 -13.185 -4.680 1.00 0.00 C ATOM 973 CG ASP A 73 -13.463 -14.273 -5.213 1.00 0.00 C ATOM 974 OD1 ASP A 73 -14.585 -13.954 -5.649 1.00 0.00 O ATOM 975 OD2 ASP A 73 -13.057 -15.450 -5.206 1.00 0.00 O ATOM 0 H ASP A 73 -11.057 -11.725 -3.311 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.838 -12.518 -3.100 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.689 -12.281 -5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.514 -13.494 -4.804 1.00 0.00 H new ATOM 979 N GLN A 74 -11.405 -14.267 -1.836 1.00 0.00 N ATOM 980 CA GLN A 74 -11.079 -15.413 -0.997 1.00 0.00 C ATOM 981 C GLN A 74 -11.224 -15.033 0.474 1.00 0.00 C ATOM 982 O GLN A 74 -11.833 -14.016 0.777 1.00 0.00 O ATOM 983 CB GLN A 74 -9.674 -15.933 -1.309 1.00 0.00 C ATOM 984 CG GLN A 74 -8.565 -14.934 -1.041 1.00 0.00 C ATOM 985 CD GLN A 74 -7.247 -15.368 -1.644 1.00 0.00 C ATOM 986 OE1 GLN A 74 -7.209 -16.021 -2.684 1.00 0.00 O ATOM 987 NE2 GLN A 74 -6.161 -15.018 -0.990 1.00 0.00 N ATOM 0 H GLN A 74 -10.631 -13.619 -1.985 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.777 -16.223 -1.211 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.491 -16.829 -0.716 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -9.634 -16.230 -2.357 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.847 -13.963 -1.448 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.446 -14.806 0.035 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.236 -14.475 -0.130 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.243 -15.289 -1.343 1.00 0.00 H new ATOM 994 N ALA A 75 -10.711 -15.848 1.384 1.00 0.00 N ATOM 995 CA ALA A 75 -10.843 -15.552 2.808 1.00 0.00 C ATOM 996 C ALA A 75 -9.857 -14.479 3.271 1.00 0.00 C ATOM 997 O ALA A 75 -10.198 -13.637 4.104 1.00 0.00 O ATOM 998 CB ALA A 75 -10.667 -16.814 3.632 1.00 0.00 C ATOM 0 H ALA A 75 -10.206 -16.708 1.169 1.00 0.00 H new ATOM 0 HA ALA A 75 -11.848 -15.159 2.961 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.769 -16.575 4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.428 -17.542 3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.678 -17.234 3.448 1.00 0.00 H new ATOM 1004 N ILE A 76 -8.634 -14.504 2.742 1.00 0.00 N ATOM 1005 CA ILE A 76 -7.611 -13.555 3.175 1.00 0.00 C ATOM 1006 C ILE A 76 -6.458 -13.457 2.169 1.00 0.00 C ATOM 1007 O ILE A 76 -5.983 -14.470 1.651 1.00 0.00 O ATOM 1008 CB ILE A 76 -7.112 -13.907 4.613 1.00 0.00 C ATOM 1009 CG1 ILE A 76 -5.909 -13.045 5.057 1.00 0.00 C ATOM 1010 CG2 ILE A 76 -6.777 -15.382 4.725 1.00 0.00 C ATOM 1011 CD1 ILE A 76 -4.550 -13.585 4.650 1.00 0.00 C ATOM 0 H ILE A 76 -8.331 -15.161 2.023 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.064 -12.565 3.214 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.935 -13.678 5.290 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -6.025 -12.044 4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.934 -12.945 6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.432 -15.601 5.736 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.666 -15.974 4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.992 -15.632 4.011 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.770 -12.912 5.006 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.405 -14.573 5.087 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.498 -13.658 3.564 1.00 0.00 H new ATOM 1022 N THR A 77 -6.037 -12.220 1.886 1.00 0.00 N ATOM 1023 CA THR A 77 -4.981 -11.940 0.909 1.00 0.00 C ATOM 1024 C THR A 77 -3.836 -11.139 1.532 1.00 0.00 C ATOM 1025 O THR A 77 -4.086 -10.137 2.199 1.00 0.00 O ATOM 1026 CB THR A 77 -5.517 -11.101 -0.264 1.00 0.00 C ATOM 1027 OG1 THR A 77 -6.111 -9.892 0.220 1.00 0.00 O ATOM 1028 CG2 THR A 77 -6.528 -11.876 -1.070 1.00 0.00 C ATOM 0 H THR A 77 -6.419 -11.384 2.329 1.00 0.00 H new ATOM 0 HA THR A 77 -4.626 -12.911 0.564 1.00 0.00 H new ATOM 0 HB THR A 77 -4.675 -10.856 -0.911 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.001 -9.783 -0.176 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.889 -11.258 -1.892 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.061 -12.776 -1.471 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.366 -12.156 -0.431 1.00 0.00 H new ATOM 1036 N SER A 78 -2.591 -11.547 1.291 1.00 0.00 N ATOM 1037 CA SER A 78 -1.436 -10.748 1.706 1.00 0.00 C ATOM 1038 C SER A 78 -1.261 -9.578 0.740 1.00 0.00 C ATOM 1039 O SER A 78 -1.181 -9.776 -0.471 1.00 0.00 O ATOM 1040 CB SER A 78 -0.184 -11.610 1.754 1.00 0.00 C ATOM 1041 OG SER A 78 -0.357 -12.709 2.628 1.00 0.00 O ATOM 0 H SER A 78 -2.356 -12.418 0.815 1.00 0.00 H new ATOM 0 HA SER A 78 -1.605 -10.355 2.709 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.052 -11.971 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.663 -11.009 2.084 1.00 0.00 H new ATOM 0 HG SER A 78 -0.094 -13.535 2.171 1.00 0.00 H new ATOM 1046 N ALA A 79 -1.207 -8.365 1.267 1.00 0.00 N ATOM 1047 CA ALA A 79 -1.318 -7.179 0.432 1.00 0.00 C ATOM 1048 C ALA A 79 -0.100 -6.273 0.487 1.00 0.00 C ATOM 1049 O ALA A 79 0.157 -5.639 1.510 1.00 0.00 O ATOM 1050 CB ALA A 79 -2.542 -6.400 0.855 1.00 0.00 C ATOM 0 H ALA A 79 -1.088 -8.176 2.262 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.397 -7.523 -0.599 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.637 -5.508 0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.429 -7.022 0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.444 -6.108 1.901 1.00 0.00 H new ATOM 1056 N GLY A 80 0.628 -6.182 -0.624 1.00 0.00 N ATOM 1057 CA GLY A 80 1.719 -5.244 -0.713 1.00 0.00 C ATOM 1058 C GLY A 80 2.733 -5.658 -1.749 1.00 0.00 C ATOM 1059 O GLY A 80 2.641 -5.290 -2.911 1.00 0.00 O ATOM 0 H GLY A 80 0.476 -6.745 -1.461 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.330 -4.257 -0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.206 -5.160 0.259 1.00 0.00 H new ATOM 1063 N ARG A 81 3.693 -6.440 -1.325 1.00 0.00 N ATOM 1064 CA ARG A 81 4.704 -6.949 -2.211 1.00 0.00 C ATOM 1065 C ARG A 81 4.472 -8.427 -2.425 1.00 0.00 C ATOM 1066 O ARG A 81 4.724 -9.256 -1.548 1.00 0.00 O ATOM 1067 CB ARG A 81 6.100 -6.657 -1.669 1.00 0.00 C ATOM 1068 CG ARG A 81 7.186 -7.503 -2.307 1.00 0.00 C ATOM 1069 CD ARG A 81 7.839 -8.435 -1.310 1.00 0.00 C ATOM 1070 NE ARG A 81 9.199 -8.004 -0.990 1.00 0.00 N ATOM 1071 CZ ARG A 81 10.301 -8.708 -1.257 1.00 0.00 C ATOM 1072 NH1 ARG A 81 10.215 -9.920 -1.786 1.00 0.00 N ATOM 1073 NH2 ARG A 81 11.495 -8.206 -0.970 1.00 0.00 N ATOM 0 H ARG A 81 3.794 -6.741 -0.356 1.00 0.00 H new ATOM 0 HA ARG A 81 4.636 -6.446 -3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.330 -5.604 -1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.105 -6.825 -0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.759 -8.087 -3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.943 -6.852 -2.744 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.243 -8.471 -0.398 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.862 -9.446 -1.716 1.00 0.00 H new ATOM 0 HE ARG A 81 9.314 -7.101 -0.530 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.301 -10.323 -1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.063 -10.450 -1.987 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.571 -7.282 -0.545 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.337 -8.744 -1.174 1.00 0.00 H new ATOM 1084 N HIS A 82 3.950 -8.752 -3.583 1.00 0.00 N ATOM 1085 CA HIS A 82 3.562 -10.108 -3.864 1.00 0.00 C ATOM 1086 C HIS A 82 4.113 -10.573 -5.197 1.00 0.00 C ATOM 1087 O HIS A 82 3.616 -10.184 -6.253 1.00 0.00 O ATOM 1088 CB HIS A 82 2.049 -10.218 -3.880 1.00 0.00 C ATOM 1089 CG HIS A 82 1.522 -10.930 -2.695 1.00 0.00 C ATOM 1090 ND1 HIS A 82 2.318 -11.287 -1.631 1.00 0.00 N ATOM 1091 CD2 HIS A 82 0.294 -11.410 -2.428 1.00 0.00 C ATOM 1092 CE1 HIS A 82 1.598 -11.970 -0.769 1.00 0.00 C ATOM 1093 NE2 HIS A 82 0.364 -12.057 -1.228 1.00 0.00 N ATOM 0 H HIS A 82 3.785 -8.094 -4.345 1.00 0.00 H new ATOM 0 HA HIS A 82 3.973 -10.744 -3.080 1.00 0.00 H new ATOM 0 HB2 HIS A 82 1.615 -9.219 -3.923 1.00 0.00 H new ATOM 0 HB3 HIS A 82 1.735 -10.741 -4.784 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.584 -11.303 -3.048 1.00 0.00 H new ATOM 0 HE1 HIS A 82 1.956 -12.390 0.159 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -0.411 -12.530 -0.763 1.00 0.00 H new ATOM 1101 N PRO A 83 5.160 -11.390 -5.166 1.00 0.00 N ATOM 1102 CA PRO A 83 5.762 -11.948 -6.376 1.00 0.00 C ATOM 1103 C PRO A 83 4.830 -12.881 -7.149 1.00 0.00 C ATOM 1104 O PRO A 83 4.832 -12.882 -8.380 1.00 0.00 O ATOM 1105 CB PRO A 83 6.968 -12.736 -5.844 1.00 0.00 C ATOM 1106 CG PRO A 83 7.226 -12.182 -4.495 1.00 0.00 C ATOM 1107 CD PRO A 83 5.882 -11.801 -3.956 1.00 0.00 C ATOM 0 HA PRO A 83 6.013 -11.160 -7.086 1.00 0.00 H new ATOM 0 HB2 PRO A 83 6.752 -13.803 -5.797 1.00 0.00 H new ATOM 0 HB3 PRO A 83 7.836 -12.615 -6.493 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.711 -12.918 -3.854 1.00 0.00 H new ATOM 0 HG3 PRO A 83 7.888 -11.318 -4.546 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.393 -12.637 -3.456 1.00 0.00 H new ATOM 0 HD3 PRO A 83 5.951 -10.991 -3.230 1.00 0.00 H new ATOM 1112 N ASP A 84 4.028 -13.667 -6.440 1.00 0.00 N ATOM 1113 CA ASP A 84 3.264 -14.729 -7.092 1.00 0.00 C ATOM 1114 C ASP A 84 1.911 -14.978 -6.431 1.00 0.00 C ATOM 1115 O ASP A 84 1.404 -16.098 -6.461 1.00 0.00 O ATOM 1116 CB ASP A 84 4.082 -16.026 -7.075 1.00 0.00 C ATOM 1117 CG ASP A 84 4.354 -16.532 -5.665 1.00 0.00 C ATOM 1118 OD1 ASP A 84 5.168 -15.914 -4.948 1.00 0.00 O ATOM 1119 OD2 ASP A 84 3.753 -17.553 -5.264 1.00 0.00 O ATOM 0 H ASP A 84 3.890 -13.594 -5.432 1.00 0.00 H new ATOM 0 HA ASP A 84 3.069 -14.405 -8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 84 3.549 -16.794 -7.635 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.030 -15.859 -7.586 1.00 0.00 H new ATOM 1123 N SER A 85 1.305 -13.953 -5.858 1.00 0.00 N ATOM 1124 CA SER A 85 0.061 -14.156 -5.128 1.00 0.00 C ATOM 1125 C SER A 85 -0.849 -12.918 -5.138 1.00 0.00 C ATOM 1126 O SER A 85 -0.628 -11.982 -5.902 1.00 0.00 O ATOM 1127 CB SER A 85 0.385 -14.609 -3.701 1.00 0.00 C ATOM 1128 OG SER A 85 1.544 -13.950 -3.211 1.00 0.00 O ATOM 0 H SER A 85 1.643 -12.991 -5.881 1.00 0.00 H new ATOM 0 HA SER A 85 -0.507 -14.935 -5.637 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.462 -14.399 -3.047 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.541 -15.688 -3.684 1.00 0.00 H new ATOM 0 HG SER A 85 1.731 -14.253 -2.298 1.00 0.00 H new ATOM 1133 N ASP A 86 -1.835 -12.941 -4.232 1.00 0.00 N ATOM 1134 CA ASP A 86 -2.998 -12.023 -4.193 1.00 0.00 C ATOM 1135 C ASP A 86 -2.726 -10.596 -4.701 1.00 0.00 C ATOM 1136 O ASP A 86 -2.918 -10.305 -5.882 1.00 0.00 O ATOM 1137 CB ASP A 86 -3.549 -11.951 -2.758 1.00 0.00 C ATOM 1138 CG ASP A 86 -3.200 -13.181 -1.936 1.00 0.00 C ATOM 1139 OD1 ASP A 86 -3.824 -14.239 -2.137 1.00 0.00 O ATOM 1140 OD2 ASP A 86 -2.276 -13.094 -1.096 1.00 0.00 O ATOM 0 H ASP A 86 -1.852 -13.623 -3.474 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.723 -12.449 -4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.152 -11.064 -2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.633 -11.838 -2.794 1.00 0.00 H new ATOM 1144 N ILE A 87 -2.300 -9.704 -3.809 1.00 0.00 N ATOM 1145 CA ILE A 87 -2.177 -8.283 -4.144 1.00 0.00 C ATOM 1146 C ILE A 87 -0.712 -7.863 -4.286 1.00 0.00 C ATOM 1147 O ILE A 87 0.052 -7.849 -3.314 1.00 0.00 O ATOM 1148 CB ILE A 87 -2.954 -7.390 -3.116 1.00 0.00 C ATOM 1149 CG1 ILE A 87 -2.201 -6.105 -2.725 1.00 0.00 C ATOM 1150 CG2 ILE A 87 -3.342 -8.173 -1.875 1.00 0.00 C ATOM 1151 CD1 ILE A 87 -2.397 -4.958 -3.691 1.00 0.00 C ATOM 0 H ILE A 87 -2.035 -9.937 -2.852 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.642 -8.128 -5.118 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.861 -7.078 -3.633 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.529 -5.792 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.136 -6.328 -2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.879 -7.521 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.983 -9.008 -2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.443 -8.553 -1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.835 -4.091 -3.345 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.042 -5.250 -4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -3.456 -4.705 -3.746 1.00 0.00 H new ATOM 1162 N PHE A 88 -0.321 -7.581 -5.528 1.00 0.00 N ATOM 1163 CA PHE A 88 1.002 -7.060 -5.834 1.00 0.00 C ATOM 1164 C PHE A 88 0.956 -5.562 -6.063 1.00 0.00 C ATOM 1165 O PHE A 88 0.159 -5.072 -6.858 1.00 0.00 O ATOM 1166 CB PHE A 88 1.606 -7.713 -7.087 1.00 0.00 C ATOM 1167 CG PHE A 88 0.672 -8.588 -7.876 1.00 0.00 C ATOM 1168 CD1 PHE A 88 -0.448 -8.059 -8.505 1.00 0.00 C ATOM 1169 CD2 PHE A 88 0.926 -9.944 -7.996 1.00 0.00 C ATOM 1170 CE1 PHE A 88 -1.295 -8.870 -9.234 1.00 0.00 C ATOM 1171 CE2 PHE A 88 0.084 -10.758 -8.726 1.00 0.00 C ATOM 1172 CZ PHE A 88 -1.028 -10.221 -9.346 1.00 0.00 C ATOM 0 H PHE A 88 -0.915 -7.709 -6.347 1.00 0.00 H new ATOM 0 HA PHE A 88 1.626 -7.294 -4.971 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.978 -6.925 -7.742 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.467 -8.310 -6.785 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.658 -7.003 -8.423 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.793 -10.369 -7.513 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -2.165 -8.449 -9.716 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.294 -11.814 -8.813 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.688 -10.857 -9.918 1.00 0.00 H new ATOM 1181 N LEU A 89 1.800 -4.845 -5.351 1.00 0.00 N ATOM 1182 CA LEU A 89 2.019 -3.438 -5.609 1.00 0.00 C ATOM 1183 C LEU A 89 3.478 -3.189 -5.928 1.00 0.00 C ATOM 1184 O LEU A 89 4.267 -2.860 -5.042 1.00 0.00 O ATOM 1185 CB LEU A 89 1.580 -2.590 -4.417 1.00 0.00 C ATOM 1186 CG LEU A 89 0.085 -2.336 -4.348 1.00 0.00 C ATOM 1187 CD1 LEU A 89 -0.223 -1.176 -3.428 1.00 0.00 C ATOM 1188 CD2 LEU A 89 -0.441 -2.066 -5.734 1.00 0.00 C ATOM 0 H LEU A 89 2.352 -5.220 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 89 1.416 -3.148 -6.469 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.895 -3.085 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.098 -1.632 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.406 -3.221 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.300 -1.014 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.141 -1.400 -2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.268 -0.277 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.515 -1.883 -5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.058 -1.190 -6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.248 -2.929 -6.371 1.00 0.00 H new ATOM 1199 N ASP A 90 3.834 -3.421 -7.193 1.00 0.00 N ATOM 1200 CA ASP A 90 5.198 -3.214 -7.696 1.00 0.00 C ATOM 1201 C ASP A 90 6.133 -4.284 -7.133 1.00 0.00 C ATOM 1202 O ASP A 90 7.255 -4.456 -7.596 1.00 0.00 O ATOM 1203 CB ASP A 90 5.691 -1.798 -7.342 1.00 0.00 C ATOM 1204 CG ASP A 90 7.001 -1.420 -8.011 1.00 0.00 C ATOM 1205 OD1 ASP A 90 7.102 -1.569 -9.245 1.00 0.00 O ATOM 1206 OD2 ASP A 90 7.909 -0.921 -7.309 1.00 0.00 O ATOM 0 H ASP A 90 3.183 -3.759 -7.902 1.00 0.00 H new ATOM 0 HA ASP A 90 5.195 -3.304 -8.782 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.926 -1.075 -7.627 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.811 -1.725 -6.261 1.00 0.00 H new ATOM 1210 N ASP A 91 5.599 -5.019 -6.144 1.00 0.00 N ATOM 1211 CA ASP A 91 6.295 -6.069 -5.392 1.00 0.00 C ATOM 1212 C ASP A 91 7.733 -5.702 -5.062 1.00 0.00 C ATOM 1213 O ASP A 91 8.600 -6.566 -4.944 1.00 0.00 O ATOM 1214 CB ASP A 91 6.212 -7.443 -6.088 1.00 0.00 C ATOM 1215 CG ASP A 91 6.778 -7.476 -7.498 1.00 0.00 C ATOM 1216 OD1 ASP A 91 8.002 -7.677 -7.658 1.00 0.00 O ATOM 1217 OD2 ASP A 91 5.988 -7.347 -8.458 1.00 0.00 O ATOM 0 H ASP A 91 4.635 -4.891 -5.837 1.00 0.00 H new ATOM 0 HA ASP A 91 5.765 -6.153 -4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 91 6.744 -8.175 -5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 91 5.168 -7.755 -6.123 1.00 0.00 H new ATOM 1221 N VAL A 92 7.955 -4.420 -4.852 1.00 0.00 N ATOM 1222 CA VAL A 92 9.280 -3.905 -4.583 1.00 0.00 C ATOM 1223 C VAL A 92 9.245 -2.880 -3.453 1.00 0.00 C ATOM 1224 O VAL A 92 10.277 -2.495 -2.934 1.00 0.00 O ATOM 1225 CB VAL A 92 9.872 -3.281 -5.877 1.00 0.00 C ATOM 1226 CG1 VAL A 92 11.016 -2.303 -5.604 1.00 0.00 C ATOM 1227 CG2 VAL A 92 10.356 -4.376 -6.811 1.00 0.00 C ATOM 0 H VAL A 92 7.224 -3.709 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 92 9.920 -4.728 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 92 9.066 -2.713 -6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 92 11.385 -1.902 -6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.655 -1.486 -4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 92 11.824 -2.823 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.769 -3.927 -7.715 1.00 0.00 H new ATOM 0 HG22 VAL A 92 11.127 -4.964 -6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 92 9.520 -5.023 -7.077 1.00 0.00 H new ATOM 1237 N THR A 93 8.057 -2.472 -3.026 1.00 0.00 N ATOM 1238 CA THR A 93 7.966 -1.374 -2.071 1.00 0.00 C ATOM 1239 C THR A 93 7.449 -1.812 -0.696 1.00 0.00 C ATOM 1240 O THR A 93 7.481 -1.043 0.269 1.00 0.00 O ATOM 1241 CB THR A 93 7.056 -0.249 -2.601 1.00 0.00 C ATOM 1242 OG1 THR A 93 5.759 -0.359 -2.024 1.00 0.00 O ATOM 1243 CG2 THR A 93 6.908 -0.304 -4.121 1.00 0.00 C ATOM 0 H THR A 93 7.164 -2.872 -3.316 1.00 0.00 H new ATOM 0 HA THR A 93 8.986 -1.010 -1.951 1.00 0.00 H new ATOM 0 HB THR A 93 7.524 0.696 -2.326 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.253 -1.059 -2.488 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.259 0.506 -4.453 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.888 -0.197 -4.586 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.471 -1.260 -4.410 1.00 0.00 H new ATOM 1251 N VAL A 94 6.967 -3.038 -0.597 1.00 0.00 N ATOM 1252 CA VAL A 94 6.293 -3.482 0.618 1.00 0.00 C ATOM 1253 C VAL A 94 6.978 -4.707 1.199 1.00 0.00 C ATOM 1254 O VAL A 94 7.496 -5.523 0.455 1.00 0.00 O ATOM 1255 CB VAL A 94 4.819 -3.833 0.332 1.00 0.00 C ATOM 1256 CG1 VAL A 94 4.017 -3.891 1.618 1.00 0.00 C ATOM 1257 CG2 VAL A 94 4.203 -2.848 -0.647 1.00 0.00 C ATOM 0 H VAL A 94 7.027 -3.741 -1.334 1.00 0.00 H new ATOM 0 HA VAL A 94 6.341 -2.661 1.333 1.00 0.00 H new ATOM 0 HB VAL A 94 4.793 -4.821 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.981 -4.140 1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.437 -4.653 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.056 -2.922 2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.163 -3.119 -0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.247 -1.843 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.756 -2.874 -1.586 1.00 0.00 H new ATOM 1267 N SER A 95 6.974 -4.839 2.523 1.00 0.00 N ATOM 1268 CA SER A 95 7.545 -6.013 3.173 1.00 0.00 C ATOM 1269 C SER A 95 6.563 -7.180 3.044 1.00 0.00 C ATOM 1270 O SER A 95 5.911 -7.569 4.015 1.00 0.00 O ATOM 1271 CB SER A 95 7.850 -5.708 4.644 1.00 0.00 C ATOM 1272 OG SER A 95 8.820 -6.600 5.169 1.00 0.00 O ATOM 0 H SER A 95 6.583 -4.149 3.164 1.00 0.00 H new ATOM 0 HA SER A 95 8.483 -6.285 2.690 1.00 0.00 H new ATOM 0 HB2 SER A 95 8.208 -4.683 4.737 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.933 -5.780 5.229 1.00 0.00 H new ATOM 0 HG SER A 95 9.670 -6.474 4.697 1.00 0.00 H new ATOM 1277 N ARG A 96 6.479 -7.723 1.823 1.00 0.00 N ATOM 1278 CA ARG A 96 5.401 -8.647 1.411 1.00 0.00 C ATOM 1279 C ARG A 96 4.002 -8.027 1.546 1.00 0.00 C ATOM 1280 O ARG A 96 3.240 -7.995 0.593 1.00 0.00 O ATOM 1281 CB ARG A 96 5.407 -9.981 2.166 1.00 0.00 C ATOM 1282 CG ARG A 96 3.988 -10.511 2.338 1.00 0.00 C ATOM 1283 CD ARG A 96 3.833 -11.990 2.088 1.00 0.00 C ATOM 1284 NE ARG A 96 4.324 -12.402 0.785 1.00 0.00 N ATOM 1285 CZ ARG A 96 5.324 -13.274 0.621 1.00 0.00 C ATOM 1286 NH1 ARG A 96 6.023 -13.675 1.674 1.00 0.00 N ATOM 1287 NH2 ARG A 96 5.635 -13.729 -0.588 1.00 0.00 N ATOM 0 H ARG A 96 7.158 -7.536 1.085 1.00 0.00 H new ATOM 0 HA ARG A 96 5.618 -8.841 0.361 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.009 -10.709 1.622 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.872 -9.849 3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.653 -10.291 3.351 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.328 -9.971 1.659 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.367 -12.541 2.862 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.780 -12.259 2.175 1.00 0.00 H new ATOM 0 HE ARG A 96 3.884 -12.007 -0.046 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.796 -13.318 2.602 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.787 -14.340 1.556 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.109 -13.413 -1.403 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.400 -14.394 -0.701 1.00 0.00 H new ATOM 1298 N ARG A 97 3.641 -7.611 2.738 1.00 0.00 N ATOM 1299 CA ARG A 97 2.300 -7.124 2.994 1.00 0.00 C ATOM 1300 C ARG A 97 2.312 -5.955 3.963 1.00 0.00 C ATOM 1301 O ARG A 97 3.049 -5.940 4.945 1.00 0.00 O ATOM 1302 CB ARG A 97 1.427 -8.265 3.550 1.00 0.00 C ATOM 1303 CG ARG A 97 1.978 -8.886 4.829 1.00 0.00 C ATOM 1304 CD ARG A 97 1.014 -9.890 5.458 1.00 0.00 C ATOM 1305 NE ARG A 97 1.022 -11.192 4.788 1.00 0.00 N ATOM 1306 CZ ARG A 97 1.634 -12.278 5.276 1.00 0.00 C ATOM 1307 NH1 ARG A 97 2.316 -12.208 6.415 1.00 0.00 N ATOM 1308 NH2 ARG A 97 1.568 -13.428 4.622 1.00 0.00 N ATOM 0 H ARG A 97 4.258 -7.599 3.550 1.00 0.00 H new ATOM 0 HA ARG A 97 1.880 -6.772 2.052 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.425 -7.883 3.744 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.331 -9.041 2.791 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.922 -9.384 4.609 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.194 -8.096 5.548 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.275 -10.027 6.507 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.004 -9.481 5.431 1.00 0.00 H new ATOM 0 HE ARG A 97 0.533 -11.276 3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.375 -11.324 6.921 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.781 -13.038 6.783 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.050 -13.487 3.745 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.035 -14.254 4.995 1.00 0.00 H new ATOM 1319 N HIS A 98 1.518 -4.956 3.626 1.00 0.00 N ATOM 1320 CA HIS A 98 1.207 -3.872 4.533 1.00 0.00 C ATOM 1321 C HIS A 98 0.173 -4.385 5.500 1.00 0.00 C ATOM 1322 O HIS A 98 0.171 -4.070 6.686 1.00 0.00 O ATOM 1323 CB HIS A 98 0.659 -2.666 3.739 1.00 0.00 C ATOM 1324 CG HIS A 98 -0.808 -2.365 3.965 1.00 0.00 C ATOM 1325 ND1 HIS A 98 -1.232 -1.483 4.928 1.00 0.00 N ATOM 1326 CD2 HIS A 98 -1.950 -2.831 3.360 1.00 0.00 C ATOM 1327 CE1 HIS A 98 -2.548 -1.405 4.913 1.00 0.00 C ATOM 1328 NE2 HIS A 98 -3.009 -2.211 3.976 1.00 0.00 N ATOM 0 H HIS A 98 1.071 -4.875 2.713 1.00 0.00 H new ATOM 0 HA HIS A 98 2.096 -3.540 5.069 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.241 -1.782 4.002 1.00 0.00 H new ATOM 0 HB3 HIS A 98 0.818 -2.847 2.676 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -0.621 -0.966 5.560 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.004 -3.548 2.554 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -3.149 -0.784 5.561 1.00 0.00 H new ATOM 1336 N ALA A 99 -0.703 -5.185 4.940 1.00 0.00 N ATOM 1337 CA ALA A 99 -1.789 -5.768 5.656 1.00 0.00 C ATOM 1338 C ALA A 99 -2.262 -6.976 4.896 1.00 0.00 C ATOM 1339 O ALA A 99 -1.741 -7.286 3.822 1.00 0.00 O ATOM 1340 CB ALA A 99 -2.922 -4.770 5.816 1.00 0.00 C ATOM 0 H ALA A 99 -0.671 -5.448 3.955 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.459 -6.058 6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.741 -5.234 6.365 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.565 -3.899 6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.275 -4.459 4.833 1.00 0.00 H new ATOM 1346 N GLU A 100 -3.226 -7.649 5.447 1.00 0.00 N ATOM 1347 CA GLU A 100 -3.875 -8.727 4.760 1.00 0.00 C ATOM 1348 C GLU A 100 -5.365 -8.582 4.919 1.00 0.00 C ATOM 1349 O GLU A 100 -5.861 -8.253 6.000 1.00 0.00 O ATOM 1350 CB GLU A 100 -3.372 -10.078 5.272 1.00 0.00 C ATOM 1351 CG GLU A 100 -3.227 -10.144 6.780 1.00 0.00 C ATOM 1352 CD GLU A 100 -2.906 -11.537 7.269 1.00 0.00 C ATOM 1353 OE1 GLU A 100 -1.770 -12.003 7.057 1.00 0.00 O ATOM 1354 OE2 GLU A 100 -3.795 -12.162 7.879 1.00 0.00 O ATOM 0 H GLU A 100 -3.586 -7.468 6.384 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.634 -8.687 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.060 -10.858 4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.407 -10.294 4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.439 -9.461 7.096 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.151 -9.803 7.246 1.00 0.00 H new ATOM 1359 N PHE A 101 -6.056 -8.752 3.809 1.00 0.00 N ATOM 1360 CA PHE A 101 -7.491 -8.712 3.792 1.00 0.00 C ATOM 1361 C PHE A 101 -7.978 -9.859 4.616 1.00 0.00 C ATOM 1362 O PHE A 101 -7.892 -11.008 4.214 1.00 0.00 O ATOM 1363 CB PHE A 101 -8.027 -8.779 2.350 1.00 0.00 C ATOM 1364 CG PHE A 101 -9.234 -9.662 2.207 1.00 0.00 C ATOM 1365 CD1 PHE A 101 -10.415 -9.379 2.878 1.00 0.00 C ATOM 1366 CD2 PHE A 101 -9.169 -10.801 1.426 1.00 0.00 C ATOM 1367 CE1 PHE A 101 -11.502 -10.215 2.766 1.00 0.00 C ATOM 1368 CE2 PHE A 101 -10.256 -11.635 1.306 1.00 0.00 C ATOM 1369 CZ PHE A 101 -11.424 -11.344 1.980 1.00 0.00 C ATOM 0 H PHE A 101 -5.631 -8.921 2.897 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.855 -7.773 4.209 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -8.280 -7.773 2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.238 -9.144 1.693 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -10.482 -8.494 3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.254 -11.039 0.904 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.416 -9.986 3.294 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.195 -12.517 0.685 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.277 -12.001 1.892 1.00 0.00 H new ATOM 1378 N ARG A 102 -8.422 -9.556 5.794 1.00 0.00 N ATOM 1379 CA ARG A 102 -8.892 -10.580 6.650 1.00 0.00 C ATOM 1380 C ARG A 102 -10.410 -10.544 6.704 1.00 0.00 C ATOM 1381 O ARG A 102 -10.992 -9.579 7.205 1.00 0.00 O ATOM 1382 CB ARG A 102 -8.301 -10.395 8.033 1.00 0.00 C ATOM 1383 CG ARG A 102 -8.578 -11.541 8.974 1.00 0.00 C ATOM 1384 CD ARG A 102 -7.723 -11.405 10.209 1.00 0.00 C ATOM 1385 NE ARG A 102 -6.321 -11.208 9.853 1.00 0.00 N ATOM 1386 CZ ARG A 102 -5.326 -11.257 10.737 1.00 0.00 C ATOM 1387 NH1 ARG A 102 -5.584 -11.366 12.035 1.00 0.00 N ATOM 1388 NH2 ARG A 102 -4.069 -11.180 10.332 1.00 0.00 N ATOM 0 H ARG A 102 -8.466 -8.612 6.177 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.582 -11.552 6.266 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.223 -10.265 7.942 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.698 -9.477 8.467 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.633 -11.551 9.250 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.369 -12.489 8.479 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.072 -10.563 10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -7.824 -12.298 10.826 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.091 -11.023 8.876 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.549 -11.413 12.361 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.817 -11.403 12.706 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.858 -11.083 9.339 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.311 -11.218 11.013 1.00 0.00 H new ATOM 1399 N LEU A 103 -11.056 -11.561 6.163 1.00 0.00 N ATOM 1400 CA LEU A 103 -12.505 -11.610 6.189 1.00 0.00 C ATOM 1401 C LEU A 103 -12.983 -12.193 7.510 1.00 0.00 C ATOM 1402 O LEU A 103 -12.920 -13.405 7.743 1.00 0.00 O ATOM 1403 CB LEU A 103 -13.054 -12.408 5.001 1.00 0.00 C ATOM 1404 CG LEU A 103 -14.580 -12.321 4.788 1.00 0.00 C ATOM 1405 CD1 LEU A 103 -14.947 -12.730 3.375 1.00 0.00 C ATOM 1406 CD2 LEU A 103 -15.330 -13.190 5.774 1.00 0.00 C ATOM 0 H LEU A 103 -10.607 -12.354 5.706 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.887 -10.593 6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.558 -12.062 4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -12.783 -13.455 5.133 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.869 -11.283 4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.027 -12.662 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.454 -12.067 2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.624 -13.756 3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.401 -13.103 5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.024 -14.229 5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -15.105 -12.865 6.790 1.00 0.00 H new ATOM 1417 N GLU A 104 -13.455 -11.310 8.367 1.00 0.00 N ATOM 1418 CA GLU A 104 -14.038 -11.683 9.640 1.00 0.00 C ATOM 1419 C GLU A 104 -15.394 -11.020 9.748 1.00 0.00 C ATOM 1420 O GLU A 104 -15.549 -9.893 9.305 1.00 0.00 O ATOM 1421 CB GLU A 104 -13.148 -11.245 10.804 1.00 0.00 C ATOM 1422 CG GLU A 104 -11.761 -11.863 10.776 1.00 0.00 C ATOM 1423 CD GLU A 104 -10.957 -11.540 12.017 1.00 0.00 C ATOM 1424 OE1 GLU A 104 -10.295 -10.485 12.047 1.00 0.00 O ATOM 1425 OE2 GLU A 104 -10.978 -12.346 12.966 1.00 0.00 O ATOM 0 H GLU A 104 -13.445 -10.304 8.198 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.135 -12.767 9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.053 -10.159 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.635 -11.509 11.742 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.851 -12.945 10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.225 -11.505 9.897 1.00 0.00 H new ATOM 1430 N ASN A 105 -16.369 -11.724 10.307 1.00 0.00 N ATOM 1431 CA ASN A 105 -17.749 -11.232 10.382 1.00 0.00 C ATOM 1432 C ASN A 105 -18.307 -11.044 8.974 1.00 0.00 C ATOM 1433 O ASN A 105 -19.137 -10.164 8.737 1.00 0.00 O ATOM 1434 CB ASN A 105 -17.836 -9.894 11.134 1.00 0.00 C ATOM 1435 CG ASN A 105 -17.149 -9.901 12.486 1.00 0.00 C ATOM 1436 OD1 ASN A 105 -17.091 -10.922 13.170 1.00 0.00 O ATOM 1437 ND2 ASN A 105 -16.609 -8.752 12.872 1.00 0.00 N ATOM 0 H ASN A 105 -16.233 -12.647 10.720 1.00 0.00 H new ATOM 0 HA ASN A 105 -18.333 -11.973 10.928 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.393 -9.112 10.517 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -18.886 -9.634 11.272 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -16.123 -8.692 13.767 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -16.680 -7.929 12.274 1.00 0.00 H new ATOM 1443 N ASN A 106 -17.832 -11.877 8.046 1.00 0.00 N ATOM 1444 CA ASN A 106 -18.242 -11.818 6.635 1.00 0.00 C ATOM 1445 C ASN A 106 -17.869 -10.489 5.979 1.00 0.00 C ATOM 1446 O ASN A 106 -18.319 -10.193 4.874 1.00 0.00 O ATOM 1447 CB ASN A 106 -19.745 -12.044 6.491 1.00 0.00 C ATOM 1448 CG ASN A 106 -20.169 -13.452 6.853 1.00 0.00 C ATOM 1449 OD1 ASN A 106 -20.424 -13.756 8.016 1.00 0.00 O ATOM 1450 ND2 ASN A 106 -20.266 -14.318 5.857 1.00 0.00 N ATOM 0 H ASN A 106 -17.153 -12.611 8.247 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.702 -12.615 6.125 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.276 -11.336 7.127 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.042 -11.834 5.463 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.561 -15.277 6.042 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.045 -14.027 4.905 1.00 0.00 H new ATOM 1456 N GLU A 107 -17.044 -9.695 6.643 1.00 0.00 N ATOM 1457 CA GLU A 107 -16.649 -8.413 6.103 1.00 0.00 C ATOM 1458 C GLU A 107 -15.148 -8.375 5.865 1.00 0.00 C ATOM 1459 O GLU A 107 -14.369 -8.999 6.589 1.00 0.00 O ATOM 1460 CB GLU A 107 -17.094 -7.267 7.018 1.00 0.00 C ATOM 1461 CG GLU A 107 -16.663 -7.418 8.464 1.00 0.00 C ATOM 1462 CD GLU A 107 -17.054 -6.235 9.320 1.00 0.00 C ATOM 1463 OE1 GLU A 107 -18.245 -6.117 9.676 1.00 0.00 O ATOM 1464 OE2 GLU A 107 -16.168 -5.421 9.647 1.00 0.00 O ATOM 0 H GLU A 107 -16.639 -9.918 7.552 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.149 -8.279 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.695 -6.331 6.628 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.181 -7.190 6.981 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.108 -8.323 8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -15.581 -7.548 8.504 1.00 0.00 H new ATOM 1469 N PHE A 108 -14.757 -7.649 4.837 1.00 0.00 N ATOM 1470 CA PHE A 108 -13.372 -7.607 4.405 1.00 0.00 C ATOM 1471 C PHE A 108 -12.662 -6.436 5.065 1.00 0.00 C ATOM 1472 O PHE A 108 -13.060 -5.293 4.888 1.00 0.00 O ATOM 1473 CB PHE A 108 -13.311 -7.472 2.879 1.00 0.00 C ATOM 1474 CG PHE A 108 -14.505 -8.061 2.174 1.00 0.00 C ATOM 1475 CD1 PHE A 108 -14.525 -9.394 1.792 1.00 0.00 C ATOM 1476 CD2 PHE A 108 -15.612 -7.274 1.895 1.00 0.00 C ATOM 1477 CE1 PHE A 108 -15.626 -9.928 1.150 1.00 0.00 C ATOM 1478 CE2 PHE A 108 -16.713 -7.804 1.254 1.00 0.00 C ATOM 1479 CZ PHE A 108 -16.721 -9.131 0.879 1.00 0.00 C ATOM 0 H PHE A 108 -15.387 -7.073 4.278 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.874 -8.531 4.699 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.230 -6.417 2.619 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.407 -7.960 2.515 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -13.671 -10.022 1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.612 -6.233 2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -15.630 -10.968 0.860 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.569 -7.179 1.046 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.581 -9.546 0.375 1.00 0.00 H new ATOM 1488 N ASN A 109 -11.627 -6.721 5.841 1.00 0.00 N ATOM 1489 CA ASN A 109 -10.902 -5.678 6.571 1.00 0.00 C ATOM 1490 C ASN A 109 -9.427 -5.731 6.192 1.00 0.00 C ATOM 1491 O ASN A 109 -8.966 -6.735 5.648 1.00 0.00 O ATOM 1492 CB ASN A 109 -10.999 -5.871 8.101 1.00 0.00 C ATOM 1493 CG ASN A 109 -12.393 -5.701 8.694 1.00 0.00 C ATOM 1494 OD1 ASN A 109 -13.411 -6.227 8.038 1.00 0.00 O flip ATOM 1495 ND2 ASN A 109 -12.544 -5.135 9.775 1.00 0.00 N flip ATOM 0 H ASN A 109 -11.266 -7.664 5.985 1.00 0.00 H new ATOM 0 HA ASN A 109 -11.352 -4.722 6.304 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.637 -6.869 8.348 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.328 -5.160 8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -11.739 -4.738 10.260 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -13.474 -5.063 10.187 1.00 0.00 H new ATOM 1501 N VAL A 110 -8.683 -4.666 6.476 1.00 0.00 N ATOM 1502 CA VAL A 110 -7.233 -4.714 6.332 1.00 0.00 C ATOM 1503 C VAL A 110 -6.556 -4.741 7.682 1.00 0.00 C ATOM 1504 O VAL A 110 -6.648 -3.779 8.436 1.00 0.00 O ATOM 1505 CB VAL A 110 -6.633 -3.523 5.562 1.00 0.00 C ATOM 1506 CG1 VAL A 110 -5.979 -4.013 4.306 1.00 0.00 C ATOM 1507 CG2 VAL A 110 -7.653 -2.446 5.252 1.00 0.00 C ATOM 0 H VAL A 110 -9.053 -3.773 6.802 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.052 -5.626 5.763 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.888 -3.059 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.555 -3.168 3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.186 -4.716 4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.720 -4.511 3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.171 -1.634 4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.452 -2.867 4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.071 -2.062 6.183 1.00 0.00 H new ATOM 1517 N VAL A 111 -5.823 -5.807 7.951 1.00 0.00 N ATOM 1518 CA VAL A 111 -5.099 -5.920 9.205 1.00 0.00 C ATOM 1519 C VAL A 111 -3.647 -5.547 8.982 1.00 0.00 C ATOM 1520 O VAL A 111 -2.906 -6.288 8.336 1.00 0.00 O ATOM 1521 CB VAL A 111 -5.150 -7.358 9.766 1.00 0.00 C ATOM 1522 CG1 VAL A 111 -4.281 -7.485 11.010 1.00 0.00 C ATOM 1523 CG2 VAL A 111 -6.581 -7.772 10.065 1.00 0.00 C ATOM 0 H VAL A 111 -5.714 -6.603 7.322 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.571 -5.248 9.922 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.754 -8.031 9.005 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.333 -8.506 11.387 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.248 -7.243 10.759 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.639 -6.797 11.776 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.591 -8.788 10.459 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.010 -7.093 10.802 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.170 -7.732 9.149 1.00 0.00 H new ATOM 1533 N ASP A 112 -3.246 -4.411 9.537 1.00 0.00 N ATOM 1534 CA ASP A 112 -1.897 -3.898 9.336 1.00 0.00 C ATOM 1535 C ASP A 112 -0.884 -4.815 10.009 1.00 0.00 C ATOM 1536 O ASP A 112 -1.095 -5.256 11.141 1.00 0.00 O ATOM 1537 CB ASP A 112 -1.753 -2.485 9.900 1.00 0.00 C ATOM 1538 CG ASP A 112 -0.302 -2.039 9.945 1.00 0.00 C ATOM 1539 OD1 ASP A 112 0.367 -2.058 8.889 1.00 0.00 O ATOM 1540 OD2 ASP A 112 0.183 -1.695 11.040 1.00 0.00 O ATOM 0 H ASP A 112 -3.836 -3.827 10.130 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.709 -3.865 8.263 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.328 -1.790 9.288 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -2.175 -2.450 10.904 1.00 0.00 H new ATOM 1544 N VAL A 113 0.213 -5.094 9.327 1.00 0.00 N ATOM 1545 CA VAL A 113 1.220 -5.999 9.852 1.00 0.00 C ATOM 1546 C VAL A 113 2.603 -5.401 9.677 1.00 0.00 C ATOM 1547 O VAL A 113 3.614 -6.031 9.995 1.00 0.00 O ATOM 1548 CB VAL A 113 1.168 -7.379 9.166 1.00 0.00 C ATOM 1549 CG1 VAL A 113 -0.127 -8.110 9.504 1.00 0.00 C ATOM 1550 CG2 VAL A 113 1.318 -7.227 7.662 1.00 0.00 C ATOM 0 H VAL A 113 0.429 -4.707 8.408 1.00 0.00 H new ATOM 0 HA VAL A 113 1.008 -6.140 10.912 1.00 0.00 H new ATOM 0 HB VAL A 113 1.999 -7.977 9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.137 -9.080 9.007 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.193 -8.254 10.582 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.978 -7.519 9.164 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.279 -8.209 7.191 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.508 -6.608 7.276 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.274 -6.755 7.438 1.00 0.00 H new ATOM 1560 N GLY A 114 2.644 -4.179 9.164 1.00 0.00 N ATOM 1561 CA GLY A 114 3.902 -3.505 8.999 1.00 0.00 C ATOM 1562 C GLY A 114 4.499 -3.679 7.616 1.00 0.00 C ATOM 1563 O GLY A 114 4.934 -4.772 7.247 1.00 0.00 O ATOM 0 H GLY A 114 1.827 -3.649 8.862 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.765 -2.442 9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.607 -3.879 9.741 1.00 0.00 H new ATOM 1567 N SER A 115 4.520 -2.600 6.850 1.00 0.00 N ATOM 1568 CA SER A 115 5.183 -2.599 5.553 1.00 0.00 C ATOM 1569 C SER A 115 6.439 -1.745 5.619 1.00 0.00 C ATOM 1570 O SER A 115 6.645 -1.032 6.602 1.00 0.00 O ATOM 1571 CB SER A 115 4.253 -2.087 4.455 1.00 0.00 C ATOM 1572 OG SER A 115 3.664 -0.851 4.804 1.00 0.00 O ATOM 0 H SER A 115 4.086 -1.712 7.103 1.00 0.00 H new ATOM 0 HA SER A 115 5.455 -3.625 5.307 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.813 -1.974 3.527 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.471 -2.823 4.268 1.00 0.00 H new ATOM 0 HG SER A 115 2.819 -1.012 5.274 1.00 0.00 H new ATOM 1577 N LEU A 116 7.275 -1.797 4.587 1.00 0.00 N ATOM 1578 CA LEU A 116 8.544 -1.075 4.636 1.00 0.00 C ATOM 1579 C LEU A 116 8.325 0.446 4.711 1.00 0.00 C ATOM 1580 O LEU A 116 8.812 1.101 5.629 1.00 0.00 O ATOM 1581 CB LEU A 116 9.407 -1.437 3.431 1.00 0.00 C ATOM 1582 CG LEU A 116 10.867 -1.008 3.542 1.00 0.00 C ATOM 1583 CD1 LEU A 116 11.788 -2.201 3.355 1.00 0.00 C ATOM 1584 CD2 LEU A 116 11.174 0.078 2.529 1.00 0.00 C ATOM 0 H LEU A 116 7.105 -2.317 3.726 1.00 0.00 H new ATOM 0 HA LEU A 116 9.066 -1.376 5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.370 -2.517 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.975 -0.980 2.541 1.00 0.00 H new ATOM 0 HG LEU A 116 11.038 -0.603 4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.825 -1.876 3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.579 -2.946 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.622 -2.638 2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.219 0.375 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.990 -0.300 1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.534 0.941 2.715 1.00 0.00 H new ATOM 1595 N ASN A 117 7.579 0.996 3.758 1.00 0.00 N ATOM 1596 CA ASN A 117 7.264 2.435 3.745 1.00 0.00 C ATOM 1597 C ASN A 117 6.363 2.847 4.924 1.00 0.00 C ATOM 1598 O ASN A 117 6.528 3.928 5.488 1.00 0.00 O ATOM 1599 CB ASN A 117 6.531 2.797 2.464 1.00 0.00 C ATOM 1600 CG ASN A 117 5.097 2.315 2.482 1.00 0.00 C ATOM 1601 OD1 ASN A 117 4.184 3.073 2.201 1.00 0.00 O ATOM 1602 ND2 ASN A 117 4.889 1.034 2.779 1.00 0.00 N ATOM 0 H ASN A 117 7.177 0.473 2.980 1.00 0.00 H new ATOM 0 HA ASN A 117 8.216 2.960 3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.549 3.878 2.328 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.051 2.360 1.612 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.941 0.657 2.776 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.678 0.429 3.009 1.00 0.00 H new ATOM 1608 N GLY A 118 5.413 1.978 5.288 1.00 0.00 N ATOM 1609 CA GLY A 118 4.394 2.334 6.257 1.00 0.00 C ATOM 1610 C GLY A 118 2.966 2.039 5.774 1.00 0.00 C ATOM 1611 O GLY A 118 2.716 1.819 4.561 1.00 0.00 O ATOM 0 H GLY A 118 5.336 1.029 4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.577 1.789 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.479 3.395 6.490 1.00 0.00 H new ATOM 1615 N THR A 119 2.050 1.978 6.745 1.00 0.00 N ATOM 1616 CA THR A 119 0.618 1.802 6.507 1.00 0.00 C ATOM 1617 C THR A 119 -0.169 3.064 6.887 1.00 0.00 C ATOM 1618 O THR A 119 0.014 3.603 7.978 1.00 0.00 O ATOM 1619 CB THR A 119 0.079 0.612 7.329 1.00 0.00 C ATOM 1620 OG1 THR A 119 0.546 -0.625 6.773 1.00 0.00 O ATOM 1621 CG2 THR A 119 -1.443 0.613 7.385 1.00 0.00 C ATOM 0 H THR A 119 2.289 2.051 7.734 1.00 0.00 H new ATOM 0 HA THR A 119 0.485 1.608 5.443 1.00 0.00 H new ATOM 0 HB THR A 119 0.453 0.717 8.347 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.397 -1.349 7.416 1.00 0.00 H new ATOM 0 HG21 THR A 119 -1.786 -0.239 7.972 1.00 0.00 H new ATOM 0 HG22 THR A 119 -1.789 1.536 7.849 1.00 0.00 H new ATOM 0 HG23 THR A 119 -1.844 0.542 6.374 1.00 0.00 H new ATOM 1629 N TYR A 120 -1.044 3.523 5.997 1.00 0.00 N ATOM 1630 CA TYR A 120 -1.912 4.663 6.293 1.00 0.00 C ATOM 1631 C TYR A 120 -3.310 4.469 5.707 1.00 0.00 C ATOM 1632 O TYR A 120 -3.507 4.620 4.514 1.00 0.00 O ATOM 1633 CB TYR A 120 -1.296 5.945 5.733 1.00 0.00 C ATOM 1634 CG TYR A 120 -0.721 6.865 6.785 1.00 0.00 C ATOM 1635 CD1 TYR A 120 0.483 6.578 7.415 1.00 0.00 C ATOM 1636 CD2 TYR A 120 -1.385 8.025 7.146 1.00 0.00 C ATOM 1637 CE1 TYR A 120 1.004 7.422 8.375 1.00 0.00 C ATOM 1638 CE2 TYR A 120 -0.875 8.874 8.104 1.00 0.00 C ATOM 1639 CZ TYR A 120 0.321 8.569 8.715 1.00 0.00 C ATOM 1640 OH TYR A 120 0.832 9.409 9.675 1.00 0.00 O ATOM 0 H TYR A 120 -1.172 3.126 5.066 1.00 0.00 H new ATOM 0 HA TYR A 120 -2.005 4.740 7.376 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -0.508 5.679 5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.057 6.485 5.170 1.00 0.00 H new ATOM 0 HD1 TYR A 120 1.020 5.680 7.149 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.322 8.269 6.667 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.941 7.185 8.856 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -1.410 9.773 8.374 1.00 0.00 H new ATOM 0 HH TYR A 120 0.230 10.172 9.796 1.00 0.00 H new ATOM 1649 N VAL A 121 -4.287 4.157 6.545 1.00 0.00 N ATOM 1650 CA VAL A 121 -5.662 3.988 6.078 1.00 0.00 C ATOM 1651 C VAL A 121 -6.482 5.217 6.425 1.00 0.00 C ATOM 1652 O VAL A 121 -6.609 5.566 7.590 1.00 0.00 O ATOM 1653 CB VAL A 121 -6.328 2.731 6.685 1.00 0.00 C ATOM 1654 CG1 VAL A 121 -7.785 2.606 6.252 1.00 0.00 C ATOM 1655 CG2 VAL A 121 -5.569 1.486 6.289 1.00 0.00 C ATOM 0 H VAL A 121 -4.159 4.016 7.547 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.627 3.858 4.996 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.302 2.839 7.769 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.221 1.712 6.697 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.340 3.484 6.583 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.837 2.533 5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.052 0.611 6.725 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.563 1.394 5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.544 1.554 6.653 1.00 0.00 H new ATOM 1665 N ASN A 122 -7.023 5.876 5.408 1.00 0.00 N ATOM 1666 CA ASN A 122 -7.795 7.108 5.599 1.00 0.00 C ATOM 1667 C ASN A 122 -6.918 8.161 6.272 1.00 0.00 C ATOM 1668 O ASN A 122 -7.383 8.915 7.126 1.00 0.00 O ATOM 1669 CB ASN A 122 -9.053 6.865 6.457 1.00 0.00 C ATOM 1670 CG ASN A 122 -9.812 5.592 6.106 1.00 0.00 C ATOM 1671 OD1 ASN A 122 -9.723 5.152 4.858 1.00 0.00 O flip ATOM 1672 ND2 ASN A 122 -10.479 5.004 6.960 1.00 0.00 N flip ATOM 0 H ASN A 122 -6.943 5.580 4.435 1.00 0.00 H new ATOM 0 HA ASN A 122 -8.118 7.457 4.618 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -8.761 6.823 7.506 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -9.724 7.717 6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -10.526 5.370 7.911 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -10.984 4.152 6.715 1.00 0.00 H new ATOM 1678 N ARG A 123 -5.638 8.185 5.890 1.00 0.00 N ATOM 1679 CA ARG A 123 -4.649 9.082 6.487 1.00 0.00 C ATOM 1680 C ARG A 123 -4.419 8.776 7.982 1.00 0.00 C ATOM 1681 O ARG A 123 -4.010 9.651 8.746 1.00 0.00 O ATOM 1682 CB ARG A 123 -5.062 10.547 6.306 1.00 0.00 C ATOM 1683 CG ARG A 123 -3.909 11.528 6.446 1.00 0.00 C ATOM 1684 CD ARG A 123 -3.336 11.912 5.095 1.00 0.00 C ATOM 1685 NE ARG A 123 -4.318 12.625 4.287 1.00 0.00 N ATOM 1686 CZ ARG A 123 -4.083 13.780 3.665 1.00 0.00 C ATOM 1687 NH1 ARG A 123 -2.881 14.342 3.717 1.00 0.00 N ATOM 1688 NH2 ARG A 123 -5.054 14.369 2.982 1.00 0.00 N ATOM 0 H ARG A 123 -5.260 7.583 5.159 1.00 0.00 H new ATOM 0 HA ARG A 123 -3.708 8.912 5.964 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.514 10.669 5.322 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.828 10.793 7.041 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -4.253 12.423 6.964 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -3.126 11.085 7.061 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -2.455 12.538 5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -3.010 11.016 4.568 1.00 0.00 H new ATOM 0 HE ARG A 123 -5.246 12.213 4.191 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -2.128 13.890 4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -2.710 15.226 3.238 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -5.977 13.938 2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -4.878 15.253 2.505 1.00 0.00 H new ATOM 1699 N GLU A 124 -4.678 7.539 8.405 1.00 0.00 N ATOM 1700 CA GLU A 124 -4.336 7.120 9.766 1.00 0.00 C ATOM 1701 C GLU A 124 -3.984 5.628 9.806 1.00 0.00 C ATOM 1702 O GLU A 124 -4.661 4.802 9.201 1.00 0.00 O ATOM 1703 CB GLU A 124 -5.486 7.427 10.740 1.00 0.00 C ATOM 1704 CG GLU A 124 -6.759 6.636 10.483 1.00 0.00 C ATOM 1705 CD GLU A 124 -7.877 6.994 11.441 1.00 0.00 C ATOM 1706 OE1 GLU A 124 -7.966 6.365 12.518 1.00 0.00 O ATOM 1707 OE2 GLU A 124 -8.680 7.899 11.125 1.00 0.00 O ATOM 0 H GLU A 124 -5.118 6.817 7.834 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.460 7.688 10.080 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.148 7.226 11.756 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.717 8.491 10.685 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.092 6.815 9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.542 5.571 10.566 1.00 0.00 H new ATOM 1712 N PRO A 125 -2.880 5.265 10.469 1.00 0.00 N ATOM 1713 CA PRO A 125 -2.509 3.863 10.651 1.00 0.00 C ATOM 1714 C PRO A 125 -3.578 3.096 11.427 1.00 0.00 C ATOM 1715 O PRO A 125 -3.928 3.473 12.547 1.00 0.00 O ATOM 1716 CB PRO A 125 -1.209 3.923 11.457 1.00 0.00 C ATOM 1717 CG PRO A 125 -0.689 5.304 11.254 1.00 0.00 C ATOM 1718 CD PRO A 125 -1.893 6.179 11.055 1.00 0.00 C ATOM 0 HA PRO A 125 -2.400 3.344 9.699 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.390 3.721 12.513 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.494 3.178 11.108 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -0.108 5.632 12.116 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.028 5.348 10.388 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.244 6.601 11.997 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.677 7.017 10.392 1.00 0.00 H new ATOM 1723 N VAL A 126 -4.099 2.032 10.828 1.00 0.00 N ATOM 1724 CA VAL A 126 -5.138 1.232 11.466 1.00 0.00 C ATOM 1725 C VAL A 126 -4.587 -0.099 11.959 1.00 0.00 C ATOM 1726 O VAL A 126 -3.404 -0.392 11.792 1.00 0.00 O ATOM 1727 CB VAL A 126 -6.315 0.954 10.504 1.00 0.00 C ATOM 1728 CG1 VAL A 126 -6.917 2.260 10.010 1.00 0.00 C ATOM 1729 CG2 VAL A 126 -5.873 0.073 9.336 1.00 0.00 C ATOM 0 H VAL A 126 -3.820 1.703 9.904 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.498 1.814 12.314 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.085 0.411 11.052 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.745 2.046 9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.282 2.837 10.860 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.156 2.835 9.482 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.721 -0.107 8.675 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.080 0.575 8.781 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.502 -0.878 9.718 1.00 0.00 H new ATOM 1739 N ASP A 127 -5.453 -0.888 12.571 1.00 0.00 N ATOM 1740 CA ASP A 127 -5.101 -2.228 13.012 1.00 0.00 C ATOM 1741 C ASP A 127 -5.807 -3.247 12.128 1.00 0.00 C ATOM 1742 O ASP A 127 -5.226 -4.250 11.723 1.00 0.00 O ATOM 1743 CB ASP A 127 -5.500 -2.422 14.477 1.00 0.00 C ATOM 1744 CG ASP A 127 -5.061 -3.759 15.041 1.00 0.00 C ATOM 1745 OD1 ASP A 127 -3.890 -3.876 15.459 1.00 0.00 O ATOM 1746 OD2 ASP A 127 -5.894 -4.690 15.108 1.00 0.00 O ATOM 0 H ASP A 127 -6.416 -0.620 12.776 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.023 -2.368 12.930 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.064 -1.622 15.075 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.583 -2.334 14.567 1.00 0.00 H new ATOM 1750 N SER A 128 -7.065 -2.950 11.817 1.00 0.00 N ATOM 1751 CA SER A 128 -7.885 -3.768 10.930 1.00 0.00 C ATOM 1752 C SER A 128 -9.103 -2.954 10.513 1.00 0.00 C ATOM 1753 O SER A 128 -10.124 -2.931 11.205 1.00 0.00 O ATOM 1754 CB SER A 128 -8.309 -5.060 11.632 1.00 0.00 C ATOM 1755 OG SER A 128 -9.051 -5.898 10.764 1.00 0.00 O ATOM 0 H SER A 128 -7.548 -2.127 12.177 1.00 0.00 H new ATOM 0 HA SER A 128 -7.311 -4.048 10.046 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.425 -5.591 11.986 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.909 -4.819 12.510 1.00 0.00 H new ATOM 0 HG SER A 128 -9.307 -6.716 11.239 1.00 0.00 H new ATOM 1760 N ALA A 129 -8.971 -2.254 9.396 1.00 0.00 N ATOM 1761 CA ALA A 129 -10.022 -1.373 8.914 1.00 0.00 C ATOM 1762 C ALA A 129 -10.866 -2.073 7.868 1.00 0.00 C ATOM 1763 O ALA A 129 -10.349 -2.565 6.869 1.00 0.00 O ATOM 1764 CB ALA A 129 -9.425 -0.096 8.348 1.00 0.00 C ATOM 0 H ALA A 129 -8.141 -2.280 8.804 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.665 -1.112 9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.225 0.553 7.991 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.861 0.418 9.126 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.760 -0.341 7.520 1.00 0.00 H new ATOM 1770 N VAL A 130 -12.159 -2.124 8.114 1.00 0.00 N ATOM 1771 CA VAL A 130 -13.083 -2.772 7.204 1.00 0.00 C ATOM 1772 C VAL A 130 -13.245 -1.965 5.920 1.00 0.00 C ATOM 1773 O VAL A 130 -13.205 -0.732 5.923 1.00 0.00 O ATOM 1774 CB VAL A 130 -14.457 -2.980 7.870 1.00 0.00 C ATOM 1775 CG1 VAL A 130 -15.037 -1.651 8.298 1.00 0.00 C ATOM 1776 CG2 VAL A 130 -15.417 -3.720 6.946 1.00 0.00 C ATOM 0 H VAL A 130 -12.597 -1.721 8.943 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.665 -3.747 6.951 1.00 0.00 H new ATOM 0 HB VAL A 130 -14.314 -3.599 8.755 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.008 -1.812 8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -14.365 -1.173 9.010 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -15.158 -1.009 7.426 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -16.376 -3.850 7.447 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.560 -3.143 6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.002 -4.697 6.697 1.00 0.00 H new ATOM 1786 N LEU A 131 -13.394 -2.694 4.834 1.00 0.00 N ATOM 1787 CA LEU A 131 -13.639 -2.142 3.516 1.00 0.00 C ATOM 1788 C LEU A 131 -14.828 -1.169 3.550 1.00 0.00 C ATOM 1789 O LEU A 131 -15.869 -1.461 4.144 1.00 0.00 O ATOM 1790 CB LEU A 131 -13.922 -3.311 2.562 1.00 0.00 C ATOM 1791 CG LEU A 131 -13.455 -3.149 1.112 1.00 0.00 C ATOM 1792 CD1 LEU A 131 -13.825 -4.381 0.321 1.00 0.00 C ATOM 1793 CD2 LEU A 131 -14.100 -1.940 0.478 1.00 0.00 C ATOM 0 H LEU A 131 -13.347 -3.713 4.843 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.769 -1.581 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.452 -4.205 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.997 -3.490 2.554 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.373 -3.015 1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.492 -4.265 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -13.344 -5.254 0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.907 -4.515 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.756 -1.842 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -15.184 -2.058 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.827 -1.046 1.039 1.00 0.00 H new ATOM 1804 N ALA A 132 -14.658 -0.017 2.915 1.00 0.00 N ATOM 1805 CA ALA A 132 -15.688 1.011 2.868 1.00 0.00 C ATOM 1806 C ALA A 132 -15.936 1.413 1.425 1.00 0.00 C ATOM 1807 O ALA A 132 -15.361 0.830 0.516 1.00 0.00 O ATOM 1808 CB ALA A 132 -15.273 2.216 3.694 1.00 0.00 C ATOM 0 H ALA A 132 -13.802 0.231 2.418 1.00 0.00 H new ATOM 0 HA ALA A 132 -16.611 0.613 3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -16.054 2.975 3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -15.122 1.913 4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -14.344 2.627 3.297 1.00 0.00 H new ATOM 1814 N ASN A 133 -16.791 2.394 1.207 1.00 0.00 N ATOM 1815 CA ASN A 133 -17.133 2.792 -0.149 1.00 0.00 C ATOM 1816 C ASN A 133 -16.445 4.100 -0.525 1.00 0.00 C ATOM 1817 O ASN A 133 -17.007 5.178 -0.327 1.00 0.00 O ATOM 1818 CB ASN A 133 -18.649 2.951 -0.284 1.00 0.00 C ATOM 1819 CG ASN A 133 -19.103 3.101 -1.724 1.00 0.00 C ATOM 1820 OD1 ASN A 133 -19.516 2.134 -2.357 1.00 0.00 O ATOM 1821 ND2 ASN A 133 -19.023 4.311 -2.251 1.00 0.00 N ATOM 0 H ASN A 133 -17.258 2.926 1.941 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.788 2.012 -0.827 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -19.141 2.084 0.158 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.969 3.824 0.285 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.310 4.466 -3.217 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.674 5.089 -1.691 1.00 0.00 H new ATOM 1827 N GLY A 134 -15.229 4.006 -1.058 1.00 0.00 N ATOM 1828 CA GLY A 134 -14.559 5.186 -1.576 1.00 0.00 C ATOM 1829 C GLY A 134 -13.375 5.629 -0.738 1.00 0.00 C ATOM 1830 O GLY A 134 -12.540 6.402 -1.207 1.00 0.00 O ATOM 0 H GLY A 134 -14.699 3.139 -1.140 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.219 4.984 -2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.277 6.004 -1.637 1.00 0.00 H new ATOM 1834 N ASP A 135 -13.295 5.145 0.495 1.00 0.00 N ATOM 1835 CA ASP A 135 -12.191 5.508 1.382 1.00 0.00 C ATOM 1836 C ASP A 135 -10.880 4.905 0.889 1.00 0.00 C ATOM 1837 O ASP A 135 -10.868 3.883 0.197 1.00 0.00 O ATOM 1838 CB ASP A 135 -12.472 5.066 2.821 1.00 0.00 C ATOM 1839 CG ASP A 135 -13.557 5.886 3.487 1.00 0.00 C ATOM 1840 OD1 ASP A 135 -14.750 5.599 3.259 1.00 0.00 O ATOM 1841 OD2 ASP A 135 -13.219 6.811 4.256 1.00 0.00 O ATOM 0 H ASP A 135 -13.975 4.504 0.904 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.099 6.594 1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.764 4.016 2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.555 5.143 3.405 1.00 0.00 H new ATOM 1845 N GLU A 136 -9.780 5.535 1.260 1.00 0.00 N ATOM 1846 CA GLU A 136 -8.476 5.199 0.713 1.00 0.00 C ATOM 1847 C GLU A 136 -7.565 4.521 1.740 1.00 0.00 C ATOM 1848 O GLU A 136 -7.725 4.686 2.950 1.00 0.00 O ATOM 1849 CB GLU A 136 -7.790 6.460 0.162 1.00 0.00 C ATOM 1850 CG GLU A 136 -7.503 7.540 1.207 1.00 0.00 C ATOM 1851 CD GLU A 136 -8.751 8.181 1.789 1.00 0.00 C ATOM 1852 OE1 GLU A 136 -9.279 7.664 2.799 1.00 0.00 O ATOM 1853 OE2 GLU A 136 -9.211 9.198 1.237 1.00 0.00 O ATOM 0 H GLU A 136 -9.764 6.290 1.945 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.645 4.486 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.850 6.170 -0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.419 6.887 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.920 7.102 2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.886 8.316 0.753 1.00 0.00 H new ATOM 1858 N VAL A 137 -6.601 3.764 1.228 1.00 0.00 N ATOM 1859 CA VAL A 137 -5.587 3.103 2.043 1.00 0.00 C ATOM 1860 C VAL A 137 -4.234 3.304 1.384 1.00 0.00 C ATOM 1861 O VAL A 137 -4.097 3.131 0.185 1.00 0.00 O ATOM 1862 CB VAL A 137 -5.830 1.573 2.193 1.00 0.00 C ATOM 1863 CG1 VAL A 137 -4.792 0.934 3.117 1.00 0.00 C ATOM 1864 CG2 VAL A 137 -7.235 1.292 2.697 1.00 0.00 C ATOM 0 H VAL A 137 -6.500 3.590 0.228 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.632 3.545 3.038 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.724 1.125 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -4.989 -0.135 3.201 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.795 1.088 2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -4.852 1.393 4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.379 0.216 2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.374 1.765 3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -7.962 1.694 1.991 1.00 0.00 H new ATOM 1874 N GLN A 138 -3.250 3.704 2.146 1.00 0.00 N ATOM 1875 CA GLN A 138 -1.903 3.774 1.640 1.00 0.00 C ATOM 1876 C GLN A 138 -1.160 2.523 2.061 1.00 0.00 C ATOM 1877 O GLN A 138 -1.012 2.243 3.256 1.00 0.00 O ATOM 1878 CB GLN A 138 -1.186 5.023 2.163 1.00 0.00 C ATOM 1879 CG GLN A 138 0.071 5.407 1.386 1.00 0.00 C ATOM 1880 CD GLN A 138 1.123 4.337 1.340 1.00 0.00 C ATOM 1881 OE1 GLN A 138 1.195 3.573 0.394 1.00 0.00 O ATOM 1882 NE2 GLN A 138 1.925 4.261 2.373 1.00 0.00 N ATOM 0 H GLN A 138 -3.355 3.987 3.120 1.00 0.00 H new ATOM 0 HA GLN A 138 -1.929 3.840 0.552 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.882 5.862 2.140 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.917 4.861 3.207 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.212 5.665 0.366 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.501 6.303 1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.828 4.922 3.143 1.00 0.00 H new ATOM 0 HE22 GLN A 138 2.646 3.540 2.407 1.00 0.00 H new ATOM 1889 N ILE A 139 -0.727 1.758 1.082 1.00 0.00 N ATOM 1890 CA ILE A 139 0.121 0.615 1.342 1.00 0.00 C ATOM 1891 C ILE A 139 1.338 0.681 0.450 1.00 0.00 C ATOM 1892 O ILE A 139 1.211 0.952 -0.742 1.00 0.00 O ATOM 1893 CB ILE A 139 -0.587 -0.748 1.119 1.00 0.00 C ATOM 1894 CG1 ILE A 139 -0.248 -1.352 -0.239 1.00 0.00 C ATOM 1895 CG2 ILE A 139 -2.090 -0.633 1.259 1.00 0.00 C ATOM 1896 CD1 ILE A 139 -0.733 -2.766 -0.408 1.00 0.00 C ATOM 0 H ILE A 139 -0.949 1.907 0.098 1.00 0.00 H new ATOM 0 HA ILE A 139 0.394 0.666 2.396 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.213 -1.412 1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.684 -0.731 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.833 -1.329 -0.378 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.546 -1.609 1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.336 -0.281 2.261 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.471 0.074 0.522 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.456 -3.130 -1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.277 -3.400 0.353 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.817 -2.794 -0.302 1.00 0.00 H new ATOM 1907 N GLY A 140 2.515 0.504 1.025 1.00 0.00 N ATOM 1908 CA GLY A 140 3.692 0.288 0.191 1.00 0.00 C ATOM 1909 C GLY A 140 4.282 1.577 -0.343 1.00 0.00 C ATOM 1910 O GLY A 140 5.488 1.798 -0.221 1.00 0.00 O ATOM 0 H GLY A 140 2.683 0.504 2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.450 -0.240 0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.424 -0.357 -0.646 1.00 0.00 H new ATOM 1914 N LYS A 141 3.445 2.346 -1.026 1.00 0.00 N ATOM 1915 CA LYS A 141 3.676 3.749 -1.323 1.00 0.00 C ATOM 1916 C LYS A 141 2.640 4.221 -2.342 1.00 0.00 C ATOM 1917 O LYS A 141 2.900 5.094 -3.147 1.00 0.00 O ATOM 1918 CB LYS A 141 5.105 4.021 -1.822 1.00 0.00 C ATOM 1919 CG LYS A 141 5.527 3.278 -3.063 1.00 0.00 C ATOM 1920 CD LYS A 141 6.969 3.609 -3.419 1.00 0.00 C ATOM 1921 CE LYS A 141 7.369 2.944 -4.711 1.00 0.00 C ATOM 1922 NZ LYS A 141 8.817 3.077 -5.007 1.00 0.00 N ATOM 0 H LYS A 141 2.561 1.999 -1.399 1.00 0.00 H new ATOM 0 HA LYS A 141 3.568 4.314 -0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.204 5.090 -2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.801 3.773 -1.021 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.423 2.205 -2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.872 3.543 -3.893 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.087 4.689 -3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.630 3.282 -2.617 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.109 1.887 -4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.795 3.378 -5.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.033 2.601 -5.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.065 4.084 -5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.369 2.639 -4.242 1.00 0.00 H new ATOM 1932 N PHE A 142 1.445 3.646 -2.272 1.00 0.00 N ATOM 1933 CA PHE A 142 0.437 3.830 -3.309 1.00 0.00 C ATOM 1934 C PHE A 142 -0.843 4.368 -2.688 1.00 0.00 C ATOM 1935 O PHE A 142 -1.132 4.088 -1.522 1.00 0.00 O ATOM 1936 CB PHE A 142 0.129 2.498 -4.036 1.00 0.00 C ATOM 1937 CG PHE A 142 1.340 1.657 -4.337 1.00 0.00 C ATOM 1938 CD1 PHE A 142 2.191 1.266 -3.324 1.00 0.00 C ATOM 1939 CD2 PHE A 142 1.615 1.240 -5.623 1.00 0.00 C ATOM 1940 CE1 PHE A 142 3.295 0.486 -3.581 1.00 0.00 C ATOM 1941 CE2 PHE A 142 2.722 0.461 -5.884 1.00 0.00 C ATOM 1942 CZ PHE A 142 3.562 0.087 -4.865 1.00 0.00 C ATOM 0 H PHE A 142 1.149 3.045 -1.503 1.00 0.00 H new ATOM 0 HA PHE A 142 0.828 4.540 -4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.559 1.915 -3.424 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -0.385 2.720 -4.971 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.987 1.578 -2.310 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.958 1.526 -6.431 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.949 0.189 -2.774 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.929 0.143 -6.895 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.431 -0.520 -5.074 1.00 0.00 H new ATOM 1951 N ARG A 143 -1.609 5.124 -3.460 1.00 0.00 N ATOM 1952 CA ARG A 143 -2.877 5.644 -2.980 1.00 0.00 C ATOM 1953 C ARG A 143 -4.002 4.691 -3.369 1.00 0.00 C ATOM 1954 O ARG A 143 -4.556 4.779 -4.469 1.00 0.00 O ATOM 1955 CB ARG A 143 -3.161 7.037 -3.549 1.00 0.00 C ATOM 1956 CG ARG A 143 -4.173 7.813 -2.725 1.00 0.00 C ATOM 1957 CD ARG A 143 -4.901 8.869 -3.547 1.00 0.00 C ATOM 1958 NE ARG A 143 -3.999 9.812 -4.210 1.00 0.00 N ATOM 1959 CZ ARG A 143 -4.312 11.084 -4.458 1.00 0.00 C ATOM 1960 NH1 ARG A 143 -5.445 11.600 -3.991 1.00 0.00 N ATOM 1961 NH2 ARG A 143 -3.481 11.849 -5.154 1.00 0.00 N ATOM 0 H ARG A 143 -1.375 5.389 -4.417 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.820 5.727 -1.895 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.230 7.601 -3.598 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.529 6.939 -4.570 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.900 7.121 -2.301 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.665 8.293 -1.889 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.515 8.374 -4.300 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.579 9.422 -2.897 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.080 9.477 -4.498 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.080 11.022 -3.440 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.679 12.574 -4.184 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.602 11.464 -5.500 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.721 12.822 -5.343 1.00 0.00 H new ATOM 1972 N LEU A 144 -4.315 3.768 -2.479 1.00 0.00 N ATOM 1973 CA LEU A 144 -5.366 2.798 -2.722 1.00 0.00 C ATOM 1974 C LEU A 144 -6.697 3.345 -2.263 1.00 0.00 C ATOM 1975 O LEU A 144 -6.746 4.254 -1.452 1.00 0.00 O ATOM 1976 CB LEU A 144 -5.121 1.488 -1.970 1.00 0.00 C ATOM 1977 CG LEU A 144 -3.862 0.705 -2.326 1.00 0.00 C ATOM 1978 CD1 LEU A 144 -2.609 1.352 -1.764 1.00 0.00 C ATOM 1979 CD2 LEU A 144 -3.989 -0.713 -1.820 1.00 0.00 C ATOM 0 H LEU A 144 -3.853 3.670 -1.575 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.370 2.603 -3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.090 1.711 -0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.981 0.838 -2.134 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.764 0.704 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.737 0.760 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.507 2.359 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.681 1.402 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.089 -1.272 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.116 -0.703 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.854 -1.188 -2.282 1.00 0.00 H new ATOM 1990 N VAL A 145 -7.761 2.794 -2.804 1.00 0.00 N ATOM 1991 CA VAL A 145 -9.102 3.021 -2.301 1.00 0.00 C ATOM 1992 C VAL A 145 -9.860 1.710 -2.381 1.00 0.00 C ATOM 1993 O VAL A 145 -9.673 0.947 -3.318 1.00 0.00 O ATOM 1994 CB VAL A 145 -9.863 4.125 -3.083 1.00 0.00 C ATOM 1995 CG1 VAL A 145 -9.059 4.612 -4.273 1.00 0.00 C ATOM 1996 CG2 VAL A 145 -11.236 3.639 -3.524 1.00 0.00 C ATOM 0 H VAL A 145 -7.722 2.171 -3.611 1.00 0.00 H new ATOM 0 HA VAL A 145 -9.028 3.374 -1.272 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.003 4.967 -2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.620 5.384 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.111 5.024 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.868 3.778 -4.949 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.745 4.434 -4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.124 2.769 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -11.824 3.366 -2.648 1.00 0.00 H new ATOM 2006 N PHE A 146 -10.700 1.436 -1.417 1.00 0.00 N ATOM 2007 CA PHE A 146 -11.449 0.195 -1.443 1.00 0.00 C ATOM 2008 C PHE A 146 -12.920 0.431 -1.750 1.00 0.00 C ATOM 2009 O PHE A 146 -13.497 1.445 -1.349 1.00 0.00 O ATOM 2010 CB PHE A 146 -11.262 -0.624 -0.155 1.00 0.00 C ATOM 2011 CG PHE A 146 -11.307 0.132 1.149 1.00 0.00 C ATOM 2012 CD1 PHE A 146 -12.088 1.261 1.313 1.00 0.00 C ATOM 2013 CD2 PHE A 146 -10.565 -0.321 2.228 1.00 0.00 C ATOM 2014 CE1 PHE A 146 -12.116 1.928 2.522 1.00 0.00 C ATOM 2015 CE2 PHE A 146 -10.590 0.340 3.439 1.00 0.00 C ATOM 2016 CZ PHE A 146 -11.369 1.466 3.587 1.00 0.00 C ATOM 0 H PHE A 146 -10.885 2.039 -0.615 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.039 -0.402 -2.258 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -12.034 -1.393 -0.128 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.302 -1.137 -0.216 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.682 1.625 0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.957 -1.207 2.119 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.724 2.813 2.635 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.001 -0.024 4.268 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.395 1.986 4.533 1.00 0.00 H new ATOM 2025 N LEU A 147 -13.506 -0.502 -2.499 1.00 0.00 N ATOM 2026 CA LEU A 147 -14.911 -0.428 -2.883 1.00 0.00 C ATOM 2027 C LEU A 147 -15.608 -1.757 -2.648 1.00 0.00 C ATOM 2028 O LEU A 147 -14.971 -2.794 -2.447 1.00 0.00 O ATOM 2029 CB LEU A 147 -15.069 -0.048 -4.360 1.00 0.00 C ATOM 2030 CG LEU A 147 -15.472 1.401 -4.645 1.00 0.00 C ATOM 2031 CD1 LEU A 147 -16.836 1.699 -4.057 1.00 0.00 C ATOM 2032 CD2 LEU A 147 -14.443 2.369 -4.098 1.00 0.00 C ATOM 0 H LEU A 147 -13.021 -1.326 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.368 0.343 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.126 -0.248 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.816 -0.705 -4.805 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.521 1.529 -5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.106 2.733 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.576 1.033 -4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.809 1.546 -2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -14.754 3.391 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -14.356 2.237 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -13.478 2.177 -4.566 1.00 0.00 H new ATOM 2043 N THR A 148 -16.920 -1.705 -2.720 1.00 0.00 N ATOM 2044 CA THR A 148 -17.774 -2.858 -2.492 1.00 0.00 C ATOM 2045 C THR A 148 -19.221 -2.453 -2.786 1.00 0.00 C ATOM 2046 O THR A 148 -19.456 -1.590 -3.634 1.00 0.00 O ATOM 2047 CB THR A 148 -17.627 -3.398 -1.037 1.00 0.00 C ATOM 2048 OG1 THR A 148 -18.351 -4.631 -0.889 1.00 0.00 O ATOM 2049 CG2 THR A 148 -18.121 -2.392 0.004 1.00 0.00 C ATOM 0 H THR A 148 -17.433 -0.852 -2.941 1.00 0.00 H new ATOM 0 HA THR A 148 -17.475 -3.668 -3.157 1.00 0.00 H new ATOM 0 HB THR A 148 -16.564 -3.567 -0.864 1.00 0.00 H new ATOM 0 HG1 THR A 148 -17.909 -5.191 -0.217 1.00 0.00 H new ATOM 0 HG21 THR A 148 -17.999 -2.812 1.002 1.00 0.00 H new ATOM 0 HG22 THR A 148 -17.542 -1.472 -0.076 1.00 0.00 H new ATOM 0 HG23 THR A 148 -19.174 -2.174 -0.172 1.00 0.00 H new ATOM 2057 N GLY A 149 -20.180 -3.075 -2.116 1.00 0.00 N ATOM 2058 CA GLY A 149 -21.557 -2.645 -2.232 1.00 0.00 C ATOM 2059 C GLY A 149 -21.749 -1.245 -1.678 1.00 0.00 C ATOM 2060 O GLY A 149 -20.858 -0.723 -1.007 1.00 0.00 O ATOM 0 H GLY A 149 -20.029 -3.869 -1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -21.860 -2.668 -3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -22.203 -3.341 -1.697 1.00 0.00 H new ATOM 2064 N PRO A 150 -22.903 -0.612 -1.941 1.00 0.00 N ATOM 2065 CA PRO A 150 -23.165 0.774 -1.536 1.00 0.00 C ATOM 2066 C PRO A 150 -23.077 1.002 -0.024 1.00 0.00 C ATOM 2067 O PRO A 150 -24.083 0.960 0.681 1.00 0.00 O ATOM 2068 CB PRO A 150 -24.596 1.031 -2.024 1.00 0.00 C ATOM 2069 CG PRO A 150 -24.831 0.012 -3.082 1.00 0.00 C ATOM 2070 CD PRO A 150 -24.038 -1.194 -2.673 1.00 0.00 C ATOM 0 HA PRO A 150 -22.418 1.447 -1.957 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -25.315 0.929 -1.211 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -24.703 2.041 -2.419 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -25.891 -0.227 -3.166 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -24.509 0.379 -4.057 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -24.622 -1.866 -2.044 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -23.708 -1.772 -3.536 1.00 0.00 H new ATOM 2075 N LYS A 151 -21.868 1.241 0.467 1.00 0.00 N ATOM 2076 CA LYS A 151 -21.664 1.644 1.853 1.00 0.00 C ATOM 2077 C LYS A 151 -21.433 3.154 1.892 1.00 0.00 C ATOM 2078 O LYS A 151 -20.510 3.656 2.537 1.00 0.00 O ATOM 2079 CB LYS A 151 -20.482 0.877 2.477 1.00 0.00 C ATOM 2080 CG LYS A 151 -20.319 1.102 3.978 1.00 0.00 C ATOM 2081 CD LYS A 151 -19.166 0.288 4.554 1.00 0.00 C ATOM 2082 CE LYS A 151 -18.919 0.634 6.018 1.00 0.00 C ATOM 2083 NZ LYS A 151 -17.816 -0.174 6.608 1.00 0.00 N ATOM 0 H LYS A 151 -21.009 1.162 -0.077 1.00 0.00 H new ATOM 0 HA LYS A 151 -22.547 1.401 2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -20.616 -0.189 2.292 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -19.562 1.175 1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.147 2.161 4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -21.244 0.832 4.488 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.387 -0.775 4.462 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -18.261 0.476 3.976 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -18.677 1.693 6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.833 0.469 6.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -17.218 0.436 7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -18.217 -0.937 7.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.241 -0.585 5.845 1.00 0.00 H new ATOM 2093 N GLN A 152 -22.279 3.870 1.166 1.00 0.00 N ATOM 2094 CA GLN A 152 -22.172 5.314 1.059 1.00 0.00 C ATOM 2095 C GLN A 152 -23.563 5.927 0.958 1.00 0.00 C ATOM 2096 O GLN A 152 -24.502 5.283 0.488 1.00 0.00 O ATOM 2097 CB GLN A 152 -21.330 5.682 -0.170 1.00 0.00 C ATOM 2098 CG GLN A 152 -21.068 7.172 -0.321 1.00 0.00 C ATOM 2099 CD GLN A 152 -20.200 7.488 -1.523 1.00 0.00 C ATOM 2100 OE1 GLN A 152 -20.702 7.695 -2.627 1.00 0.00 O ATOM 2101 NE2 GLN A 152 -18.892 7.520 -1.318 1.00 0.00 N ATOM 0 H GLN A 152 -23.054 3.468 0.638 1.00 0.00 H new ATOM 0 HA GLN A 152 -21.681 5.709 1.948 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -20.375 5.160 -0.112 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -21.836 5.321 -1.065 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -22.018 7.697 -0.415 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -20.584 7.546 0.581 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -18.517 7.342 -0.386 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -18.259 7.722 -2.092 1.00 0.00 H new ATOM 2108 N GLY A 153 -23.693 7.152 1.434 1.00 0.00 N ATOM 2109 CA GLY A 153 -24.945 7.874 1.346 1.00 0.00 C ATOM 2110 C GLY A 153 -24.703 9.357 1.474 1.00 0.00 C ATOM 2111 O GLY A 153 -23.557 9.800 1.377 1.00 0.00 O ATOM 0 H GLY A 153 -22.940 7.669 1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -25.431 7.659 0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -25.622 7.540 2.132 1.00 0.00 H new ATOM 2115 N GLU A 154 -25.753 10.133 1.700 1.00 0.00 N ATOM 2116 CA GLU A 154 -25.594 11.566 1.888 1.00 0.00 C ATOM 2117 C GLU A 154 -25.092 11.871 3.295 1.00 0.00 C ATOM 2118 O GLU A 154 -25.789 12.485 4.103 1.00 0.00 O ATOM 2119 CB GLU A 154 -26.899 12.322 1.623 1.00 0.00 C ATOM 2120 CG GLU A 154 -27.453 12.121 0.223 1.00 0.00 C ATOM 2121 CD GLU A 154 -28.436 10.975 0.139 1.00 0.00 C ATOM 2122 OE1 GLU A 154 -28.378 10.066 0.996 1.00 0.00 O ATOM 2123 OE2 GLU A 154 -29.288 10.990 -0.774 1.00 0.00 O ATOM 0 H GLU A 154 -26.715 9.798 1.757 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.855 11.907 1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -27.647 12.002 2.349 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.731 13.386 1.787 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -27.943 13.038 -0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -26.628 11.937 -0.466 1.00 0.00 H new ATOM 2128 N ASP A 155 -23.894 11.401 3.590 1.00 0.00 N ATOM 2129 CA ASP A 155 -23.209 11.771 4.815 1.00 0.00 C ATOM 2130 C ASP A 155 -22.243 12.888 4.482 1.00 0.00 C ATOM 2131 O ASP A 155 -21.117 12.628 4.053 1.00 0.00 O ATOM 2132 CB ASP A 155 -22.458 10.579 5.415 1.00 0.00 C ATOM 2133 CG ASP A 155 -21.875 10.891 6.781 1.00 0.00 C ATOM 2134 OD1 ASP A 155 -22.627 10.820 7.776 1.00 0.00 O ATOM 2135 OD2 ASP A 155 -20.671 11.204 6.868 1.00 0.00 O ATOM 0 H ASP A 155 -23.372 10.758 2.994 1.00 0.00 H new ATOM 0 HA ASP A 155 -23.936 12.098 5.559 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -23.136 9.730 5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -21.656 10.281 4.740 1.00 0.00 H new ATOM 2139 N ASP A 156 -22.721 14.122 4.647 1.00 0.00 N ATOM 2140 CA ASP A 156 -22.028 15.325 4.180 1.00 0.00 C ATOM 2141 C ASP A 156 -22.234 15.496 2.678 1.00 0.00 C ATOM 2142 O ASP A 156 -22.218 14.522 1.919 1.00 0.00 O ATOM 2143 CB ASP A 156 -20.529 15.302 4.509 1.00 0.00 C ATOM 2144 CG ASP A 156 -19.818 16.549 4.033 1.00 0.00 C ATOM 2145 OD1 ASP A 156 -19.819 17.549 4.779 1.00 0.00 O ATOM 2146 OD2 ASP A 156 -19.270 16.544 2.910 1.00 0.00 O ATOM 0 H ASP A 156 -23.607 14.317 5.112 1.00 0.00 H new ATOM 0 HA ASP A 156 -22.460 16.174 4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -20.397 15.200 5.586 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -20.071 14.427 4.048 1.00 0.00 H new ATOM 2150 N GLY A 157 -22.455 16.734 2.256 1.00 0.00 N ATOM 2151 CA GLY A 157 -22.651 17.023 0.850 1.00 0.00 C ATOM 2152 C GLY A 157 -21.351 16.972 0.072 1.00 0.00 C ATOM 2153 O GLY A 157 -20.844 18.000 -0.380 1.00 0.00 O ATOM 0 H GLY A 157 -22.502 17.549 2.868 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -23.355 16.306 0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -23.099 18.011 0.742 1.00 0.00 H new ATOM 2157 N SER A 158 -20.803 15.775 -0.064 1.00 0.00 N ATOM 2158 CA SER A 158 -19.561 15.573 -0.786 1.00 0.00 C ATOM 2159 C SER A 158 -19.834 15.364 -2.275 1.00 0.00 C ATOM 2160 O SER A 158 -19.645 14.270 -2.803 1.00 0.00 O ATOM 2161 CB SER A 158 -18.830 14.359 -0.210 1.00 0.00 C ATOM 2162 OG SER A 158 -18.845 14.374 1.211 1.00 0.00 O ATOM 0 H SER A 158 -21.206 14.921 0.322 1.00 0.00 H new ATOM 0 HA SER A 158 -18.937 16.460 -0.674 1.00 0.00 H new ATOM 0 HB2 SER A 158 -19.299 13.444 -0.571 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.799 14.350 -0.565 1.00 0.00 H new ATOM 0 HG SER A 158 -18.939 15.297 1.527 1.00 0.00 H new ATOM 2167 N THR A 159 -20.287 16.413 -2.944 1.00 0.00 N ATOM 2168 CA THR A 159 -20.589 16.334 -4.364 1.00 0.00 C ATOM 2169 C THR A 159 -19.297 16.341 -5.185 1.00 0.00 C ATOM 2170 O THR A 159 -19.216 15.722 -6.246 1.00 0.00 O ATOM 2171 CB THR A 159 -21.498 17.499 -4.800 1.00 0.00 C ATOM 2172 OG1 THR A 159 -22.593 17.631 -3.880 1.00 0.00 O ATOM 2173 CG2 THR A 159 -22.045 17.273 -6.204 1.00 0.00 C ATOM 0 H THR A 159 -20.453 17.329 -2.526 1.00 0.00 H new ATOM 0 HA THR A 159 -21.119 15.399 -4.545 1.00 0.00 H new ATOM 0 HB THR A 159 -20.901 18.411 -4.802 1.00 0.00 H new ATOM 0 HG1 THR A 159 -23.168 18.374 -4.160 1.00 0.00 H new ATOM 0 HG21 THR A 159 -22.683 18.111 -6.485 1.00 0.00 H new ATOM 0 HG22 THR A 159 -21.217 17.195 -6.909 1.00 0.00 H new ATOM 0 HG23 THR A 159 -22.627 16.351 -6.224 1.00 0.00 H new ATOM 2181 N GLY A 160 -18.289 17.046 -4.683 1.00 0.00 N ATOM 2182 CA GLY A 160 -16.986 17.032 -5.318 1.00 0.00 C ATOM 2183 C GLY A 160 -16.720 18.277 -6.139 1.00 0.00 C ATOM 2184 O GLY A 160 -16.872 19.399 -5.648 1.00 0.00 O ATOM 0 H GLY A 160 -18.352 17.627 -3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -16.215 16.935 -4.553 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -16.910 16.155 -5.961 1.00 0.00 H new ATOM 2188 N GLY A 161 -16.321 18.076 -7.384 1.00 0.00 N ATOM 2189 CA GLY A 161 -16.005 19.186 -8.257 1.00 0.00 C ATOM 2190 C GLY A 161 -17.120 19.504 -9.239 1.00 0.00 C ATOM 2191 O GLY A 161 -17.739 20.564 -9.146 1.00 0.00 O ATOM 0 H GLY A 161 -16.209 17.155 -7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -15.798 20.069 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.094 18.958 -8.811 1.00 0.00 H new ATOM 2195 N PRO A 162 -17.394 18.605 -10.204 1.00 0.00 N ATOM 2196 CA PRO A 162 -18.418 18.825 -11.233 1.00 0.00 C ATOM 2197 C PRO A 162 -19.835 18.820 -10.662 1.00 0.00 C ATOM 2198 O PRO A 162 -20.442 17.734 -10.571 1.00 0.00 O ATOM 2199 CB PRO A 162 -18.227 17.651 -12.208 1.00 0.00 C ATOM 2200 CG PRO A 162 -16.923 17.029 -11.836 1.00 0.00 C ATOM 2201 CD PRO A 162 -16.736 17.303 -10.375 1.00 0.00 C ATOM 2202 OXT PRO A 162 -20.342 19.909 -10.319 1.00 0.00 O ATOM 0 HA PRO A 162 -18.305 19.802 -11.703 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -19.043 16.933 -12.122 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -18.215 17.998 -13.241 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -16.932 15.957 -12.034 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -16.107 17.454 -12.420 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.196 16.532 -9.756 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -15.681 17.343 -10.102 1.00 0.00 H new TER 2207 PRO A 162