USER MOD reduce.3.24.130724 H: found=0, std=0, add=1944, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1937 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 TYR OH : rot -79:sc= -1.5 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -7.86! C(o=-9.4!,f=-9.4!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.3!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.21 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.17 K(o=-2.4,f=-4.4!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -7.79! C(o=-14!,f=-14!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.91! C(o=-14!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.66! C(o=-14!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.817 K(o=-0.9,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0856 K(o=-0.9,f=-2.7!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.21 F(o=-9.4,f=-7.6) USER MOD Set 6.2: A 39 ASN :FLIP amide:sc= -1.79 X(o=-7.7,f=-7.6) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.6,f=-8.4) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.705 K(o=-7.6,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0652 K(o=-0.065,f=-9.1!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.9 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.764 USER MOD Set 9.1: A 13 HIS : no HD1:sc= -0.297 K(o=-0.55,f=-1.3) USER MOD Set 9.2: A 41 CYS SG : rot -124:sc= -0.255 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 THR OG1 : rot 180:sc= 0 USER MOD Single : A -8 SER OG : rot 180:sc= 0 USER MOD Single : A -9 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 179:sc= 0.608 (180deg=0.588) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.166 (180deg=-1.36) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -151:sc= -1.04 (180deg=-2.93!) USER MOD Single : A 32 GLN : amide:sc= -0.237 K(o=-0.24,f=-4.6!) USER MOD Single : A 33 HIS : no HE2:sc= 0.53 K(o=0.53,f=-2!) USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 148:sc= 1.22 (180deg=0.489) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.415 USER MOD Single : A 57 HIS : no HD1:sc= -0.559 K(o=-0.56,f=-3!) USER MOD Single : A 69 TYR OH : rot 120:sc= -0.11 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.584 (180deg=0.582) USER MOD Single : A 98 SER OG : rot -132:sc= -0.308 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00321 X(o=-0.0032,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.16 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00613 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0924 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -175:sc= -0.699 (180deg=-0.824) USER MOD Single : A 156 GLN : amide:sc= -0.901 K(o=-0.9,f=-3!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.0734 USER MOD Single : A 162 THR OG1 : rot 100:sc= -1.17 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.00023) USER MOD Single : A 173 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00075) USER MOD Single : A 179 TYR OH : rot -3:sc= 0.266 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 149:sc= 0.491 (180deg=0.0887) USER MOD Single : A 182 SER OG : rot 67:sc= 0.316 USER MOD Single : B 691 SER OG : rot 180:sc= 0 USER MOD Single : B 692 THR OG1 : rot 180:sc= 0 USER MOD Single : B 702 THR OG1 : rot 180:sc= 0 USER MOD Single : B 704 SER OG : rot 180:sc= 0 USER MOD Single : B 716 GLN : amide:sc= -2.97 K(o=-3,f=-4!) USER MOD Single : B 719 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 724 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : B 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 733 SER OG : rot 180:sc= 0 USER MOD Single : B 738 ASN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : B 740 THR OG1 : rot 180:sc= 0 USER MOD Single : B 741 SER OG : rot 180:sc= 0 USER MOD Single : B 742 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 745 SER OG : rot 180:sc= 0 USER MOD Single : B 746 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -9 1.595 24.658 -28.079 1.00 0.00 N ATOM 2 CA GLY A -9 2.343 25.876 -27.654 1.00 0.00 C ATOM 3 C GLY A -9 1.523 26.642 -26.615 1.00 0.00 C ATOM 4 O GLY A -9 1.562 26.344 -25.438 1.00 0.00 O ATOM 0 H1 GLY A -9 2.153 24.137 -28.786 1.00 0.00 H new ATOM 0 H2 GLY A -9 1.426 24.049 -27.253 1.00 0.00 H new ATOM 0 H3 GLY A -9 0.684 24.938 -28.495 1.00 0.00 H new ATOM 0 HA2 GLY A -9 3.309 25.595 -27.235 1.00 0.00 H new ATOM 0 HA3 GLY A -9 2.543 26.512 -28.516 1.00 0.00 H new ATOM 10 N SER A -8 0.780 27.629 -27.043 1.00 0.00 N ATOM 11 CA SER A -8 -0.049 28.422 -26.082 1.00 0.00 C ATOM 12 C SER A -8 -0.910 27.493 -25.212 1.00 0.00 C ATOM 13 O SER A -8 -0.847 27.556 -24.001 1.00 0.00 O ATOM 14 CB SER A -8 -0.933 29.313 -26.955 1.00 0.00 C ATOM 15 OG SER A -8 -0.680 30.677 -26.642 1.00 0.00 O ATOM 0 H SER A -8 0.710 27.922 -28.018 1.00 0.00 H new ATOM 0 HA SER A -8 0.569 29.005 -25.399 1.00 0.00 H new ATOM 0 HB2 SER A -8 -0.729 29.126 -28.009 1.00 0.00 H new ATOM 0 HB3 SER A -8 -1.984 29.078 -26.787 1.00 0.00 H new ATOM 0 HG SER A -8 -1.244 31.251 -27.201 1.00 0.00 H new ATOM 21 N PRO A -7 -1.691 26.658 -25.856 1.00 0.00 N ATOM 22 CA PRO A -7 -2.567 25.719 -25.110 1.00 0.00 C ATOM 23 C PRO A -7 -1.732 24.635 -24.423 1.00 0.00 C ATOM 24 O PRO A -7 -0.723 24.193 -24.939 1.00 0.00 O ATOM 25 CB PRO A -7 -3.463 25.122 -26.193 1.00 0.00 C ATOM 26 CG PRO A -7 -2.684 25.268 -27.460 1.00 0.00 C ATOM 27 CD PRO A -7 -1.835 26.503 -27.311 1.00 0.00 C ATOM 0 HA PRO A -7 -3.137 26.204 -24.317 1.00 0.00 H new ATOM 0 HB2 PRO A -7 -3.689 24.076 -25.986 1.00 0.00 H new ATOM 0 HB3 PRO A -7 -4.416 25.648 -26.252 1.00 0.00 H new ATOM 0 HG2 PRO A -7 -2.062 24.390 -27.634 1.00 0.00 H new ATOM 0 HG3 PRO A -7 -3.352 25.360 -28.316 1.00 0.00 H new ATOM 0 HD2 PRO A -7 -0.867 26.384 -27.798 1.00 0.00 H new ATOM 0 HD3 PRO A -7 -2.313 27.373 -27.760 1.00 0.00 H new ATOM 35 N GLU A -6 -2.148 24.204 -23.263 1.00 0.00 N ATOM 36 CA GLU A -6 -1.386 23.147 -22.534 1.00 0.00 C ATOM 37 C GLU A -6 -2.216 21.863 -22.447 1.00 0.00 C ATOM 38 O GLU A -6 -3.395 21.855 -22.741 1.00 0.00 O ATOM 39 CB GLU A -6 -1.137 23.723 -21.139 1.00 0.00 C ATOM 40 CG GLU A -6 -0.310 25.006 -21.253 1.00 0.00 C ATOM 41 CD GLU A -6 0.009 25.545 -19.855 1.00 0.00 C ATOM 42 OE1 GLU A -6 0.817 26.455 -19.764 1.00 0.00 O ATOM 43 OE2 GLU A -6 -0.560 25.042 -18.899 1.00 0.00 O ATOM 0 H GLU A -6 -2.985 24.539 -22.786 1.00 0.00 H new ATOM 0 HA GLU A -6 -0.454 22.889 -23.037 1.00 0.00 H new ATOM 0 HB2 GLU A -6 -2.086 23.933 -20.647 1.00 0.00 H new ATOM 0 HB3 GLU A -6 -0.612 22.994 -20.522 1.00 0.00 H new ATOM 0 HG2 GLU A -6 0.614 24.807 -21.795 1.00 0.00 H new ATOM 0 HG3 GLU A -6 -0.860 25.754 -21.824 1.00 0.00 H new ATOM 50 N PHE A -5 -1.607 20.777 -22.048 1.00 0.00 N ATOM 51 CA PHE A -5 -2.359 19.490 -21.944 1.00 0.00 C ATOM 52 C PHE A -5 -3.588 19.659 -21.044 1.00 0.00 C ATOM 53 O PHE A -5 -4.628 19.077 -21.286 1.00 0.00 O ATOM 54 CB PHE A -5 -1.373 18.502 -21.316 1.00 0.00 C ATOM 55 CG PHE A -5 -0.237 18.239 -22.275 1.00 0.00 C ATOM 56 CD1 PHE A -5 -0.380 17.280 -23.284 1.00 0.00 C ATOM 57 CD2 PHE A -5 0.962 18.954 -22.154 1.00 0.00 C ATOM 58 CE1 PHE A -5 0.675 17.035 -24.172 1.00 0.00 C ATOM 59 CE2 PHE A -5 2.015 18.709 -23.043 1.00 0.00 C ATOM 60 CZ PHE A -5 1.872 17.749 -24.051 1.00 0.00 C ATOM 0 H PHE A -5 -0.622 20.725 -21.790 1.00 0.00 H new ATOM 0 HA PHE A -5 -2.720 19.149 -22.914 1.00 0.00 H new ATOM 0 HB2 PHE A -5 -0.986 18.905 -20.380 1.00 0.00 H new ATOM 0 HB3 PHE A -5 -1.882 17.569 -21.075 1.00 0.00 H new ATOM 0 HD1 PHE A -5 -1.304 16.729 -23.378 1.00 0.00 H new ATOM 0 HD2 PHE A -5 1.074 19.694 -21.375 1.00 0.00 H new ATOM 0 HE1 PHE A -5 0.564 16.295 -24.950 1.00 0.00 H new ATOM 0 HE2 PHE A -5 2.939 19.261 -22.951 1.00 0.00 H new ATOM 0 HZ PHE A -5 2.686 17.559 -24.735 1.00 0.00 H new ATOM 70 N GLY A -4 -3.477 20.450 -20.011 1.00 0.00 N ATOM 71 CA GLY A -4 -4.638 20.656 -19.099 1.00 0.00 C ATOM 72 C GLY A -4 -4.683 19.536 -18.056 1.00 0.00 C ATOM 73 O GLY A -4 -5.707 19.280 -17.452 1.00 0.00 O ATOM 0 H GLY A -4 -2.632 20.963 -19.759 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -4.556 21.624 -18.604 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -5.565 20.669 -19.672 1.00 0.00 H new ATOM 77 N THR A -3 -3.583 18.866 -17.838 1.00 0.00 N ATOM 78 CA THR A -3 -3.563 17.763 -16.834 1.00 0.00 C ATOM 79 C THR A -3 -2.528 18.065 -15.747 1.00 0.00 C ATOM 80 O THR A -3 -1.476 18.614 -16.015 1.00 0.00 O ATOM 81 CB THR A -3 -3.166 16.515 -17.622 1.00 0.00 C ATOM 82 OG1 THR A -3 -4.067 16.336 -18.705 1.00 0.00 O ATOM 83 CG2 THR A -3 -3.219 15.292 -16.705 1.00 0.00 C ATOM 0 H THR A -3 -2.696 19.035 -18.313 1.00 0.00 H new ATOM 0 HA THR A -3 -4.524 17.638 -16.335 1.00 0.00 H new ATOM 0 HB THR A -3 -2.153 16.634 -18.006 1.00 0.00 H new ATOM 0 HG1 THR A -3 -3.813 15.537 -19.213 1.00 0.00 H new ATOM 0 HG21 THR A -3 -2.936 14.403 -17.268 1.00 0.00 H new ATOM 0 HG22 THR A -3 -2.528 15.431 -15.873 1.00 0.00 H new ATOM 0 HG23 THR A -3 -4.231 15.170 -16.319 1.00 0.00 H new ATOM 91 N ARG A -2 -2.818 17.719 -14.521 1.00 0.00 N ATOM 92 CA ARG A -2 -1.849 17.994 -13.419 1.00 0.00 C ATOM 93 C ARG A -2 -0.523 17.280 -13.695 1.00 0.00 C ATOM 94 O ARG A -2 -0.497 16.148 -14.137 1.00 0.00 O ATOM 95 CB ARG A -2 -2.509 17.430 -12.159 1.00 0.00 C ATOM 96 CG ARG A -2 -3.806 18.190 -11.878 1.00 0.00 C ATOM 97 CD ARG A -2 -4.421 17.687 -10.569 1.00 0.00 C ATOM 98 NE ARG A -2 -5.761 18.340 -10.497 1.00 0.00 N ATOM 99 CZ ARG A -2 -6.670 17.908 -9.655 1.00 0.00 C ATOM 100 NH1 ARG A -2 -7.836 18.494 -9.608 1.00 0.00 N ATOM 101 NH2 ARG A -2 -6.421 16.896 -8.863 1.00 0.00 N ATOM 0 H ARG A -2 -3.682 17.259 -14.235 1.00 0.00 H new ATOM 0 HA ARG A -2 -1.626 19.056 -13.320 1.00 0.00 H new ATOM 0 HB2 ARG A -2 -2.718 16.368 -12.290 1.00 0.00 H new ATOM 0 HB3 ARG A -2 -1.832 17.519 -11.310 1.00 0.00 H new ATOM 0 HG2 ARG A -2 -3.606 19.259 -11.810 1.00 0.00 H new ATOM 0 HG3 ARG A -2 -4.508 18.048 -12.700 1.00 0.00 H new ATOM 0 HD2 ARG A -2 -4.511 16.601 -10.567 1.00 0.00 H new ATOM 0 HD3 ARG A -2 -3.803 17.958 -9.713 1.00 0.00 H new ATOM 0 HE ARG A -2 -5.972 19.129 -11.108 1.00 0.00 H new ATOM 0 HH11 ARG A -2 -8.036 19.282 -10.223 1.00 0.00 H new ATOM 0 HH12 ARG A -2 -8.547 18.163 -8.956 1.00 0.00 H new ATOM 0 HH21 ARG A -2 -5.512 16.434 -8.896 1.00 0.00 H new ATOM 0 HH22 ARG A -2 -7.136 16.569 -8.213 1.00 0.00 H new ATOM 115 N ASP A -1 0.578 17.935 -13.437 1.00 0.00 N ATOM 116 CA ASP A -1 1.904 17.297 -13.685 1.00 0.00 C ATOM 117 C ASP A -1 2.584 16.954 -12.357 1.00 0.00 C ATOM 118 O ASP A -1 2.400 17.630 -11.364 1.00 0.00 O ATOM 119 CB ASP A -1 2.712 18.346 -14.449 1.00 0.00 C ATOM 120 CG ASP A -1 2.070 18.601 -15.817 1.00 0.00 C ATOM 121 OD1 ASP A -1 1.253 17.794 -16.229 1.00 0.00 O ATOM 122 OD2 ASP A -1 2.409 19.600 -16.429 1.00 0.00 O ATOM 0 H ASP A -1 0.616 18.884 -13.065 1.00 0.00 H new ATOM 0 HA ASP A -1 1.816 16.365 -14.244 1.00 0.00 H new ATOM 0 HB2 ASP A -1 2.753 19.273 -13.878 1.00 0.00 H new ATOM 0 HB3 ASP A -1 3.739 18.005 -14.577 1.00 0.00 H new ATOM 127 N ARG A 0 3.377 15.914 -12.337 1.00 0.00 N ATOM 128 CA ARG A 0 4.085 15.521 -11.080 1.00 0.00 C ATOM 129 C ARG A 0 3.105 15.433 -9.904 1.00 0.00 C ATOM 130 O ARG A 0 2.800 16.426 -9.271 1.00 0.00 O ATOM 131 CB ARG A 0 5.106 16.634 -10.836 1.00 0.00 C ATOM 132 CG ARG A 0 5.968 16.278 -9.623 1.00 0.00 C ATOM 133 CD ARG A 0 7.036 17.355 -9.420 1.00 0.00 C ATOM 134 NE ARG A 0 6.285 18.574 -8.998 1.00 0.00 N ATOM 135 CZ ARG A 0 6.918 19.691 -8.733 1.00 0.00 C ATOM 136 NH1 ARG A 0 6.242 20.746 -8.367 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.222 19.761 -8.833 1.00 0.00 N ATOM 0 H ARG A 0 3.566 15.316 -13.142 1.00 0.00 H new ATOM 0 HA ARG A 0 4.553 14.541 -11.170 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.735 16.765 -11.717 1.00 0.00 H new ATOM 0 HB3 ARG A 0 4.594 17.581 -10.666 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.345 16.197 -8.732 1.00 0.00 H new ATOM 0 HG3 ARG A 0 6.440 15.307 -9.772 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.759 17.055 -8.661 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.594 17.534 -10.339 1.00 0.00 H new ATOM 0 HE ARG A 0 5.269 18.538 -8.915 1.00 0.00 H new ATOM 0 HH11 ARG A 0 5.226 20.699 -8.288 1.00 0.00 H new ATOM 0 HH12 ARG A 0 6.730 21.618 -8.160 1.00 0.00 H new ATOM 0 HH21 ARG A 0 8.756 18.941 -9.120 1.00 0.00 H new ATOM 0 HH22 ARG A 0 8.703 20.636 -8.624 1.00 0.00 H new ATOM 151 N MET A 1 2.611 14.258 -9.596 1.00 0.00 N ATOM 152 CA MET A 1 1.658 14.146 -8.451 1.00 0.00 C ATOM 153 C MET A 1 2.141 13.085 -7.452 1.00 0.00 C ATOM 154 O MET A 1 2.597 12.023 -7.829 1.00 0.00 O ATOM 155 CB MET A 1 0.314 13.738 -9.069 1.00 0.00 C ATOM 156 CG MET A 1 0.502 12.538 -10.005 1.00 0.00 C ATOM 157 SD MET A 1 0.688 13.117 -11.711 1.00 0.00 S ATOM 158 CE MET A 1 -1.072 13.171 -12.129 1.00 0.00 C ATOM 0 H MET A 1 2.823 13.385 -10.080 1.00 0.00 H new ATOM 0 HA MET A 1 1.577 15.083 -7.900 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.395 13.485 -8.281 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.109 14.577 -9.622 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.381 11.966 -9.707 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.355 11.868 -9.930 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.191 13.509 -13.158 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.502 12.175 -12.022 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.584 13.861 -11.459 1.00 0.00 H new ATOM 168 N LEU A 2 2.046 13.376 -6.180 1.00 0.00 N ATOM 169 CA LEU A 2 2.496 12.410 -5.137 1.00 0.00 C ATOM 170 C LEU A 2 1.328 11.532 -4.673 1.00 0.00 C ATOM 171 O LEU A 2 0.262 12.022 -4.352 1.00 0.00 O ATOM 172 CB LEU A 2 2.984 13.307 -3.995 1.00 0.00 C ATOM 173 CG LEU A 2 3.435 12.457 -2.808 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.721 11.712 -3.171 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.688 13.375 -1.606 1.00 0.00 C ATOM 0 H LEU A 2 1.671 14.252 -5.817 1.00 0.00 H new ATOM 0 HA LEU A 2 3.266 11.727 -5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.810 13.929 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.185 13.981 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 2 2.662 11.730 -2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.042 11.106 -2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.537 11.067 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.501 12.432 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.010 12.777 -0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.464 14.098 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.769 13.903 -1.352 1.00 0.00 H new ATOM 187 N VAL A 3 1.522 10.239 -4.630 1.00 0.00 N ATOM 188 CA VAL A 3 0.424 9.332 -4.180 1.00 0.00 C ATOM 189 C VAL A 3 0.853 8.567 -2.924 1.00 0.00 C ATOM 190 O VAL A 3 1.973 8.108 -2.817 1.00 0.00 O ATOM 191 CB VAL A 3 0.190 8.361 -5.339 1.00 0.00 C ATOM 192 CG1 VAL A 3 -1.001 7.459 -5.006 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.107 9.145 -6.621 1.00 0.00 C ATOM 0 H VAL A 3 2.392 9.773 -4.887 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.481 9.885 -3.929 1.00 0.00 H new ATOM 0 HB VAL A 3 1.083 7.754 -5.490 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.173 6.765 -5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.789 6.898 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.890 8.071 -4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.273 8.449 -7.443 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.999 9.755 -6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.739 9.790 -6.857 1.00 0.00 H new ATOM 203 N LEU A 4 -0.032 8.429 -1.972 1.00 0.00 N ATOM 204 CA LEU A 4 0.316 7.695 -0.720 1.00 0.00 C ATOM 205 C LEU A 4 -0.217 6.262 -0.772 1.00 0.00 C ATOM 206 O LEU A 4 -1.369 6.027 -1.081 1.00 0.00 O ATOM 207 CB LEU A 4 -0.369 8.482 0.400 1.00 0.00 C ATOM 208 CG LEU A 4 -0.139 7.781 1.742 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.337 7.877 2.131 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.993 8.455 2.817 1.00 0.00 C ATOM 0 H LEU A 4 -0.984 8.794 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 4 1.393 7.623 -0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.026 9.497 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.437 8.562 0.200 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.419 6.731 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.495 7.377 3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.947 7.398 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.623 8.925 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.832 7.959 3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.711 9.505 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.046 8.383 2.544 1.00 0.00 H new ATOM 222 N VAL A 5 0.614 5.303 -0.464 1.00 0.00 N ATOM 223 CA VAL A 5 0.161 3.883 -0.484 1.00 0.00 C ATOM 224 C VAL A 5 0.386 3.235 0.887 1.00 0.00 C ATOM 225 O VAL A 5 1.468 3.286 1.438 1.00 0.00 O ATOM 226 CB VAL A 5 1.028 3.206 -1.549 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.681 1.717 -1.627 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.766 3.860 -2.910 1.00 0.00 C ATOM 0 H VAL A 5 1.589 5.442 -0.199 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.902 3.791 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 5 2.079 3.319 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.300 1.238 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.866 1.249 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.370 1.602 -1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.383 3.379 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.286 3.747 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.015 4.920 -2.858 1.00 0.00 H new ATOM 238 N LEU A 6 -0.627 2.618 1.430 1.00 0.00 N ATOM 239 CA LEU A 6 -0.480 1.952 2.755 1.00 0.00 C ATOM 240 C LEU A 6 -1.649 0.985 2.980 1.00 0.00 C ATOM 241 O LEU A 6 -2.497 0.823 2.124 1.00 0.00 O ATOM 242 CB LEU A 6 -0.459 3.090 3.793 1.00 0.00 C ATOM 243 CG LEU A 6 -1.864 3.659 4.022 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.820 4.632 5.203 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.330 4.405 2.771 1.00 0.00 C ATOM 0 H LEU A 6 -1.554 2.546 1.011 1.00 0.00 H new ATOM 0 HA LEU A 6 0.430 1.356 2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.056 2.719 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.206 3.884 3.453 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.557 2.845 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.815 5.042 5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.487 4.105 6.097 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.127 5.443 4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.329 4.808 2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.641 5.222 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.353 3.718 1.925 1.00 0.00 H new ATOM 257 N GLY A 7 -1.700 0.337 4.112 1.00 0.00 N ATOM 258 CA GLY A 7 -2.815 -0.621 4.365 1.00 0.00 C ATOM 259 C GLY A 7 -2.428 -1.612 5.466 1.00 0.00 C ATOM 260 O GLY A 7 -1.384 -1.507 6.078 1.00 0.00 O ATOM 0 H GLY A 7 -1.022 0.428 4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.712 -0.075 4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.054 -1.161 3.449 1.00 0.00 H new ATOM 264 N ASP A 8 -3.285 -2.565 5.723 1.00 0.00 N ATOM 265 CA ASP A 8 -3.024 -3.579 6.787 1.00 0.00 C ATOM 266 C ASP A 8 -2.884 -2.890 8.139 1.00 0.00 C ATOM 267 O ASP A 8 -2.061 -3.250 8.957 1.00 0.00 O ATOM 268 CB ASP A 8 -1.733 -4.302 6.387 1.00 0.00 C ATOM 269 CG ASP A 8 -2.039 -5.302 5.269 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.099 -5.905 5.316 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.211 -5.447 4.385 1.00 0.00 O ATOM 0 H ASP A 8 -4.171 -2.685 5.231 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.844 -4.291 6.880 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.988 -3.581 6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.311 -4.820 7.248 1.00 0.00 H new ATOM 276 N LEU A 9 -3.718 -1.915 8.384 1.00 0.00 N ATOM 277 CA LEU A 9 -3.681 -1.208 9.695 1.00 0.00 C ATOM 278 C LEU A 9 -4.277 -2.151 10.741 1.00 0.00 C ATOM 279 O LEU A 9 -3.851 -2.209 11.878 1.00 0.00 O ATOM 280 CB LEU A 9 -4.571 0.038 9.540 1.00 0.00 C ATOM 281 CG LEU A 9 -4.383 0.689 8.161 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.302 1.905 8.046 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.931 1.134 7.985 1.00 0.00 C ATOM 0 H LEU A 9 -4.425 -1.578 7.730 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.673 -0.922 9.996 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.616 -0.240 9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.330 0.759 10.321 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.631 -0.037 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.171 2.369 7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.339 1.590 8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.052 2.625 8.826 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.808 1.594 7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.676 1.857 8.760 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.273 0.269 8.065 1.00 0.00 H new ATOM 295 N HIS A 10 -5.268 -2.905 10.331 1.00 0.00 N ATOM 296 CA HIS A 10 -5.934 -3.882 11.242 1.00 0.00 C ATOM 297 C HIS A 10 -6.454 -3.206 12.513 1.00 0.00 C ATOM 298 O HIS A 10 -6.349 -3.746 13.597 1.00 0.00 O ATOM 299 CB HIS A 10 -4.866 -4.927 11.562 1.00 0.00 C ATOM 300 CG HIS A 10 -4.851 -5.957 10.466 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.758 -6.923 10.105 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.801 -6.070 9.566 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.285 -7.622 9.000 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.103 -7.068 8.715 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.649 -2.882 9.385 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.811 -4.331 10.775 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.888 -4.453 11.648 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.076 -5.400 12.521 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.905 -5.467 9.551 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.769 -8.437 8.483 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.503 -7.365 7.946 1.00 0.00 H new ATOM 312 N ILE A 11 -7.040 -2.046 12.385 1.00 0.00 N ATOM 313 CA ILE A 11 -7.599 -1.358 13.585 1.00 0.00 C ATOM 314 C ILE A 11 -9.118 -1.589 13.633 1.00 0.00 C ATOM 315 O ILE A 11 -9.774 -1.477 12.616 1.00 0.00 O ATOM 316 CB ILE A 11 -7.311 0.133 13.379 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.808 0.366 13.207 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.806 0.918 14.596 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.567 1.831 12.829 1.00 0.00 C ATOM 0 H ILE A 11 -7.156 -1.546 11.504 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.164 -1.728 14.513 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.828 0.471 12.481 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.282 0.125 14.131 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.412 -0.292 12.434 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.602 1.979 14.452 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.879 0.767 14.714 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.290 0.567 15.490 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.498 2.004 12.705 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.082 2.055 11.895 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.950 2.478 13.618 1.00 0.00 H new ATOM 331 N PRO A 12 -9.655 -1.880 14.799 1.00 0.00 N ATOM 332 CA PRO A 12 -8.877 -2.021 16.049 1.00 0.00 C ATOM 333 C PRO A 12 -8.601 -3.503 16.336 1.00 0.00 C ATOM 334 O PRO A 12 -8.434 -3.901 17.472 1.00 0.00 O ATOM 335 CB PRO A 12 -9.843 -1.463 17.090 1.00 0.00 C ATOM 336 CG PRO A 12 -11.223 -1.650 16.507 1.00 0.00 C ATOM 337 CD PRO A 12 -11.071 -2.089 15.068 1.00 0.00 C ATOM 0 HA PRO A 12 -7.908 -1.522 16.025 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.744 -1.990 18.039 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.641 -0.410 17.288 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.778 -2.396 17.076 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.789 -0.720 16.563 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.356 -3.133 14.934 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.698 -1.499 14.400 1.00 0.00 H new ATOM 345 N HIS A 13 -8.588 -4.324 15.320 1.00 0.00 N ATOM 346 CA HIS A 13 -8.359 -5.785 15.539 1.00 0.00 C ATOM 347 C HIS A 13 -6.996 -6.062 16.179 1.00 0.00 C ATOM 348 O HIS A 13 -6.896 -6.825 17.120 1.00 0.00 O ATOM 349 CB HIS A 13 -8.431 -6.410 14.144 1.00 0.00 C ATOM 350 CG HIS A 13 -9.871 -6.626 13.771 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.685 -5.592 13.336 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.659 -7.750 13.771 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.904 -6.110 13.097 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.943 -7.421 13.345 1.00 0.00 N ATOM 0 H HIS A 13 -8.726 -4.048 14.348 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.098 -6.200 16.224 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.948 -5.758 13.416 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.893 -7.358 14.129 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.333 -8.739 14.058 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.748 -5.535 12.747 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.742 -8.047 13.244 1.00 0.00 H new ATOM 362 N ARG A 14 -5.943 -5.481 15.668 1.00 0.00 N ATOM 363 CA ARG A 14 -4.594 -5.761 16.251 1.00 0.00 C ATOM 364 C ARG A 14 -3.896 -4.460 16.673 1.00 0.00 C ATOM 365 O ARG A 14 -3.003 -4.471 17.498 1.00 0.00 O ATOM 366 CB ARG A 14 -3.815 -6.444 15.121 1.00 0.00 C ATOM 367 CG ARG A 14 -4.715 -7.471 14.419 1.00 0.00 C ATOM 368 CD ARG A 14 -3.963 -8.106 13.248 1.00 0.00 C ATOM 369 NE ARG A 14 -5.036 -8.656 12.366 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.744 -9.472 11.384 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.701 -9.936 10.626 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.505 -9.825 11.152 1.00 0.00 N ATOM 0 H ARG A 14 -5.955 -4.832 14.881 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.658 -6.380 17.146 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.468 -5.700 14.404 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.930 -6.937 15.523 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.023 -8.242 15.126 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.623 -6.987 14.060 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.355 -7.370 12.721 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.289 -8.891 13.589 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.008 -8.393 12.531 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.668 -9.662 10.801 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.481 -10.572 9.859 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.753 -9.464 11.739 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.291 -10.461 10.384 1.00 0.00 H new ATOM 386 N CYS A 15 -4.289 -3.344 16.118 1.00 0.00 N ATOM 387 CA CYS A 15 -3.638 -2.051 16.494 1.00 0.00 C ATOM 388 C CYS A 15 -4.700 -0.981 16.753 1.00 0.00 C ATOM 389 O CYS A 15 -5.822 -1.086 16.297 1.00 0.00 O ATOM 390 CB CYS A 15 -2.773 -1.675 15.289 1.00 0.00 C ATOM 391 SG CYS A 15 -1.453 -2.896 15.090 1.00 0.00 S ATOM 0 H CYS A 15 -5.031 -3.270 15.422 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.046 -2.136 17.406 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.384 -1.634 14.387 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.346 -0.682 15.430 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.411 -2.326 14.562 1.00 0.00 H new ATOM 397 N ASN A 16 -4.361 0.045 17.488 1.00 0.00 N ATOM 398 CA ASN A 16 -5.358 1.117 17.782 1.00 0.00 C ATOM 399 C ASN A 16 -5.120 2.349 16.899 1.00 0.00 C ATOM 400 O ASN A 16 -5.993 3.180 16.738 1.00 0.00 O ATOM 401 CB ASN A 16 -5.147 1.461 19.261 1.00 0.00 C ATOM 402 CG ASN A 16 -3.733 2.012 19.471 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.837 1.729 18.701 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.494 2.793 20.489 1.00 0.00 N ATOM 0 H ASN A 16 -3.438 0.187 17.897 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.377 0.789 17.578 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.885 2.197 19.581 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.296 0.573 19.875 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.556 3.165 20.637 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.245 3.031 21.136 1.00 0.00 H new ATOM 411 N SER A 17 -3.949 2.480 16.330 1.00 0.00 N ATOM 412 CA SER A 17 -3.669 3.665 15.466 1.00 0.00 C ATOM 413 C SER A 17 -2.304 3.531 14.794 1.00 0.00 C ATOM 414 O SER A 17 -1.579 2.580 15.017 1.00 0.00 O ATOM 415 CB SER A 17 -3.669 4.862 16.416 1.00 0.00 C ATOM 416 OG SER A 17 -2.612 4.713 17.354 1.00 0.00 O ATOM 0 H SER A 17 -3.177 1.820 16.426 1.00 0.00 H new ATOM 0 HA SER A 17 -4.407 3.768 14.671 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.545 5.788 15.854 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.625 4.930 16.935 1.00 0.00 H new ATOM 0 HG SER A 17 -2.606 5.479 17.965 1.00 0.00 H new ATOM 422 N LEU A 18 -1.939 4.493 13.992 1.00 0.00 N ATOM 423 CA LEU A 18 -0.608 4.448 13.325 1.00 0.00 C ATOM 424 C LEU A 18 0.461 4.857 14.344 1.00 0.00 C ATOM 425 O LEU A 18 0.139 5.434 15.364 1.00 0.00 O ATOM 426 CB LEU A 18 -0.698 5.464 12.180 1.00 0.00 C ATOM 427 CG LEU A 18 -1.766 5.015 11.175 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.125 5.597 11.575 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.394 5.512 9.773 1.00 0.00 C ATOM 0 H LEU A 18 -2.507 5.310 13.770 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.346 3.460 12.948 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.947 6.450 12.574 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.268 5.554 11.683 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.822 3.926 11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.883 5.277 10.860 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.393 5.243 12.571 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.067 6.685 11.580 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.154 5.192 9.060 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.335 6.600 9.777 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.428 5.097 9.484 1.00 0.00 H new ATOM 441 N PRO A 19 1.698 4.547 14.055 1.00 0.00 N ATOM 442 CA PRO A 19 2.795 4.899 14.991 1.00 0.00 C ATOM 443 C PRO A 19 2.907 6.425 15.137 1.00 0.00 C ATOM 444 O PRO A 19 2.662 7.170 14.210 1.00 0.00 O ATOM 445 CB PRO A 19 4.031 4.266 14.354 1.00 0.00 C ATOM 446 CG PRO A 19 3.684 4.128 12.909 1.00 0.00 C ATOM 447 CD PRO A 19 2.199 3.869 12.854 1.00 0.00 C ATOM 0 HA PRO A 19 2.643 4.535 16.007 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.912 4.893 14.492 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.255 3.298 14.802 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.942 5.033 12.359 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.239 3.309 12.452 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.752 4.275 11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.975 2.802 12.870 1.00 0.00 H new ATOM 455 N ALA A 20 3.234 6.883 16.319 1.00 0.00 N ATOM 456 CA ALA A 20 3.316 8.356 16.588 1.00 0.00 C ATOM 457 C ALA A 20 4.131 9.124 15.536 1.00 0.00 C ATOM 458 O ALA A 20 3.651 10.082 14.962 1.00 0.00 O ATOM 459 CB ALA A 20 3.999 8.461 17.952 1.00 0.00 C ATOM 0 H ALA A 20 3.451 6.292 17.122 1.00 0.00 H new ATOM 0 HA ALA A 20 2.322 8.802 16.558 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.100 9.511 18.228 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.398 7.945 18.701 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.987 8.003 17.901 1.00 0.00 H new ATOM 465 N LYS A 21 5.359 8.749 15.296 1.00 0.00 N ATOM 466 CA LYS A 21 6.181 9.510 14.304 1.00 0.00 C ATOM 467 C LYS A 21 5.517 9.540 12.921 1.00 0.00 C ATOM 468 O LYS A 21 5.592 10.527 12.218 1.00 0.00 O ATOM 469 CB LYS A 21 7.530 8.792 14.248 1.00 0.00 C ATOM 470 CG LYS A 21 8.271 9.010 15.569 1.00 0.00 C ATOM 471 CD LYS A 21 9.715 8.524 15.438 1.00 0.00 C ATOM 472 CE LYS A 21 10.455 8.766 16.755 1.00 0.00 C ATOM 473 NZ LYS A 21 11.867 9.037 16.362 1.00 0.00 N ATOM 0 H LYS A 21 5.827 7.957 15.737 1.00 0.00 H new ATOM 0 HA LYS A 21 6.290 10.553 14.603 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.381 7.727 14.072 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.124 9.173 13.417 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.256 10.067 15.835 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.768 8.472 16.372 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.732 7.463 15.188 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.215 9.051 14.625 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.028 9.609 17.298 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.388 7.898 17.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.433 9.229 17.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.255 8.208 15.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.899 9.863 15.731 1.00 0.00 H new ATOM 487 N PHE A 22 4.875 8.478 12.520 1.00 0.00 N ATOM 488 CA PHE A 22 4.221 8.473 11.176 1.00 0.00 C ATOM 489 C PHE A 22 3.103 9.510 11.107 1.00 0.00 C ATOM 490 O PHE A 22 2.950 10.193 10.112 1.00 0.00 O ATOM 491 CB PHE A 22 3.673 7.062 10.998 1.00 0.00 C ATOM 492 CG PHE A 22 4.731 6.183 10.361 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.083 6.566 10.382 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.358 4.991 9.733 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.050 5.763 9.779 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.328 4.183 9.131 1.00 0.00 C ATOM 497 CZ PHE A 22 6.674 4.568 9.154 1.00 0.00 C ATOM 0 H PHE A 22 4.774 7.618 13.059 1.00 0.00 H new ATOM 0 HA PHE A 22 4.924 8.734 10.385 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.377 6.651 11.963 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.780 7.084 10.374 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.374 7.486 10.867 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.320 4.694 9.713 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.088 6.062 9.794 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.039 3.261 8.648 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.422 3.943 8.690 1.00 0.00 H new ATOM 507 N LYS A 23 2.329 9.654 12.149 1.00 0.00 N ATOM 508 CA LYS A 23 1.243 10.673 12.111 1.00 0.00 C ATOM 509 C LYS A 23 1.859 12.039 11.806 1.00 0.00 C ATOM 510 O LYS A 23 1.313 12.829 11.062 1.00 0.00 O ATOM 511 CB LYS A 23 0.617 10.653 13.507 1.00 0.00 C ATOM 512 CG LYS A 23 -0.150 9.342 13.700 1.00 0.00 C ATOM 513 CD LYS A 23 -0.780 9.314 15.096 1.00 0.00 C ATOM 514 CE LYS A 23 -1.740 10.500 15.265 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.652 10.444 14.087 1.00 0.00 N ATOM 0 H LYS A 23 2.400 9.118 13.014 1.00 0.00 H new ATOM 0 HA LYS A 23 0.494 10.470 11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.392 10.749 14.267 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.055 11.502 13.629 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.924 9.247 12.939 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.523 8.494 13.577 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.318 8.377 15.242 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.000 9.356 15.856 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.298 10.423 16.198 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.196 11.444 15.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.551 10.911 14.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.209 10.930 13.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.833 9.451 13.835 1.00 0.00 H new ATOM 529 N LYS A 24 3.012 12.302 12.358 1.00 0.00 N ATOM 530 CA LYS A 24 3.697 13.594 12.088 1.00 0.00 C ATOM 531 C LYS A 24 4.169 13.628 10.625 1.00 0.00 C ATOM 532 O LYS A 24 4.150 14.659 9.982 1.00 0.00 O ATOM 533 CB LYS A 24 4.882 13.627 13.056 1.00 0.00 C ATOM 534 CG LYS A 24 5.487 15.033 13.089 1.00 0.00 C ATOM 535 CD LYS A 24 6.665 15.059 14.066 1.00 0.00 C ATOM 536 CE LYS A 24 7.161 16.498 14.235 1.00 0.00 C ATOM 537 NZ LYS A 24 8.263 16.411 15.234 1.00 0.00 N ATOM 0 H LYS A 24 3.510 11.673 12.988 1.00 0.00 H new ATOM 0 HA LYS A 24 3.048 14.458 12.232 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.555 13.338 14.055 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.636 12.904 12.746 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.821 15.320 12.092 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.732 15.758 13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.360 14.653 15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.472 14.427 13.695 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.517 16.906 13.289 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.362 17.152 14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.654 17.360 15.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.893 16.025 16.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 9.012 15.787 14.871 1.00 0.00 H new ATOM 551 N LEU A 25 4.593 12.501 10.098 1.00 0.00 N ATOM 552 CA LEU A 25 5.068 12.460 8.680 1.00 0.00 C ATOM 553 C LEU A 25 3.910 12.777 7.725 1.00 0.00 C ATOM 554 O LEU A 25 4.075 13.493 6.762 1.00 0.00 O ATOM 555 CB LEU A 25 5.550 11.015 8.458 1.00 0.00 C ATOM 556 CG LEU A 25 6.845 10.998 7.628 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.665 9.750 7.991 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.521 10.967 6.123 1.00 0.00 C ATOM 0 H LEU A 25 4.630 11.609 10.591 1.00 0.00 H new ATOM 0 HA LEU A 25 5.855 13.190 8.492 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.722 10.531 9.420 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.776 10.442 7.947 1.00 0.00 H new ATOM 0 HG LEU A 25 7.415 11.900 7.850 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.584 9.735 7.404 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.912 9.773 9.052 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.081 8.855 7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.449 10.955 5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.942 10.072 5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.942 11.852 5.857 1.00 0.00 H new ATOM 570 N LEU A 26 2.743 12.241 7.980 1.00 0.00 N ATOM 571 CA LEU A 26 1.582 12.493 7.070 1.00 0.00 C ATOM 572 C LEU A 26 0.877 13.813 7.398 1.00 0.00 C ATOM 573 O LEU A 26 0.607 14.124 8.542 1.00 0.00 O ATOM 574 CB LEU A 26 0.637 11.311 7.304 1.00 0.00 C ATOM 575 CG LEU A 26 1.349 10.003 6.943 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.431 8.813 7.245 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.697 10.010 5.450 1.00 0.00 C ATOM 0 H LEU A 26 2.543 11.639 8.779 1.00 0.00 H new ATOM 0 HA LEU A 26 1.903 12.577 6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.319 11.288 8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.262 11.426 6.699 1.00 0.00 H new ATOM 0 HG LEU A 26 2.261 9.914 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.941 7.885 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.181 8.806 8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.483 8.900 6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.204 9.081 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.783 10.101 4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.352 10.853 5.233 1.00 0.00 H new ATOM 589 N VAL A 27 0.564 14.582 6.385 1.00 0.00 N ATOM 590 CA VAL A 27 -0.137 15.883 6.601 1.00 0.00 C ATOM 591 C VAL A 27 -1.004 16.218 5.378 1.00 0.00 C ATOM 592 O VAL A 27 -0.656 15.879 4.265 1.00 0.00 O ATOM 593 CB VAL A 27 0.979 16.918 6.772 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.769 16.611 8.046 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.923 16.868 5.565 1.00 0.00 C ATOM 0 H VAL A 27 0.766 14.361 5.410 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.799 15.859 7.467 1.00 0.00 H new ATOM 0 HB VAL A 27 0.538 17.912 6.845 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.563 17.347 8.168 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.101 16.651 8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.206 15.615 7.972 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.715 17.606 5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.363 15.874 5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.363 17.089 4.656 1.00 0.00 H new ATOM 605 N PRO A 28 -2.114 16.873 5.620 1.00 0.00 N ATOM 606 CA PRO A 28 -3.033 17.249 4.512 1.00 0.00 C ATOM 607 C PRO A 28 -2.432 18.368 3.655 1.00 0.00 C ATOM 608 O PRO A 28 -1.675 19.192 4.133 1.00 0.00 O ATOM 609 CB PRO A 28 -4.285 17.737 5.233 1.00 0.00 C ATOM 610 CG PRO A 28 -3.806 18.181 6.577 1.00 0.00 C ATOM 611 CD PRO A 28 -2.619 17.322 6.926 1.00 0.00 C ATOM 0 HA PRO A 28 -3.229 16.422 3.830 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.759 18.556 4.692 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.026 16.942 5.320 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.528 19.235 6.559 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.594 18.072 7.323 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.864 17.886 7.474 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.906 16.479 7.555 1.00 0.00 H new ATOM 619 N GLY A 29 -2.773 18.407 2.393 1.00 0.00 N ATOM 620 CA GLY A 29 -2.235 19.476 1.500 1.00 0.00 C ATOM 621 C GLY A 29 -0.931 19.009 0.849 1.00 0.00 C ATOM 622 O GLY A 29 -0.359 19.698 0.028 1.00 0.00 O ATOM 0 H GLY A 29 -3.402 17.743 1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.967 19.721 0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.059 20.386 2.074 1.00 0.00 H new ATOM 626 N LYS A 30 -0.452 17.850 1.214 1.00 0.00 N ATOM 627 CA LYS A 30 0.818 17.351 0.625 1.00 0.00 C ATOM 628 C LYS A 30 0.560 16.165 -0.307 1.00 0.00 C ATOM 629 O LYS A 30 1.322 15.904 -1.218 1.00 0.00 O ATOM 630 CB LYS A 30 1.654 16.911 1.825 1.00 0.00 C ATOM 631 CG LYS A 30 2.785 17.918 2.061 1.00 0.00 C ATOM 632 CD LYS A 30 3.752 17.894 0.872 1.00 0.00 C ATOM 633 CE LYS A 30 4.257 16.466 0.650 1.00 0.00 C ATOM 634 NZ LYS A 30 5.628 16.619 0.077 1.00 0.00 N ATOM 0 H LYS A 30 -0.888 17.229 1.895 1.00 0.00 H new ATOM 0 HA LYS A 30 1.316 18.113 0.025 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.025 16.840 2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.068 15.918 1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.373 18.919 2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.317 17.674 2.980 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.250 18.257 -0.025 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.592 18.563 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.282 15.907 1.586 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.605 15.919 -0.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.842 15.805 -0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.674 17.494 -0.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.324 16.665 0.849 1.00 0.00 H new ATOM 648 N ILE A 31 -0.495 15.434 -0.076 1.00 0.00 N ATOM 649 CA ILE A 31 -0.784 14.253 -0.939 1.00 0.00 C ATOM 650 C ILE A 31 -2.046 14.487 -1.773 1.00 0.00 C ATOM 651 O ILE A 31 -3.065 14.920 -1.270 1.00 0.00 O ATOM 652 CB ILE A 31 -0.992 13.100 0.040 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.254 12.941 0.917 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.221 11.811 -0.743 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.056 12.007 2.088 1.00 0.00 C ATOM 0 H ILE A 31 -1.169 15.602 0.671 1.00 0.00 H new ATOM 0 HA ILE A 31 0.020 14.054 -1.647 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.857 13.309 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.077 12.539 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.575 13.914 1.290 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.370 10.985 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.104 11.920 -1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.352 11.606 -1.369 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.832 11.896 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.866 12.427 2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.355 11.031 1.706 1.00 0.00 H new ATOM 667 N GLN A 32 -1.981 14.202 -3.047 1.00 0.00 N ATOM 668 CA GLN A 32 -3.171 14.404 -3.923 1.00 0.00 C ATOM 669 C GLN A 32 -3.885 13.071 -4.191 1.00 0.00 C ATOM 670 O GLN A 32 -5.043 13.044 -4.557 1.00 0.00 O ATOM 671 CB GLN A 32 -2.606 14.982 -5.221 1.00 0.00 C ATOM 672 CG GLN A 32 -2.033 16.377 -4.955 1.00 0.00 C ATOM 673 CD GLN A 32 -0.528 16.273 -4.691 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.148 15.458 -5.285 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.026 17.073 -3.822 1.00 0.00 N ATOM 0 H GLN A 32 -1.153 13.837 -3.519 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.910 15.062 -3.465 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.828 14.327 -5.614 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.389 15.037 -5.977 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.218 17.026 -5.811 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.532 16.829 -4.098 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.543 17.757 -3.324 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.028 17.014 -3.641 1.00 0.00 H new ATOM 684 N HIS A 33 -3.204 11.965 -4.017 1.00 0.00 N ATOM 685 CA HIS A 33 -3.852 10.641 -4.269 1.00 0.00 C ATOM 686 C HIS A 33 -3.480 9.629 -3.180 1.00 0.00 C ATOM 687 O HIS A 33 -2.343 9.548 -2.758 1.00 0.00 O ATOM 688 CB HIS A 33 -3.304 10.181 -5.620 1.00 0.00 C ATOM 689 CG HIS A 33 -4.023 10.896 -6.730 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.387 10.759 -6.932 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.581 11.744 -7.715 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.716 11.506 -8.001 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.652 12.128 -8.518 1.00 0.00 N ATOM 0 H HIS A 33 -2.231 11.922 -3.713 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.939 10.721 -4.264 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.234 10.383 -5.677 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.431 9.104 -5.727 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.026 10.194 -6.372 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.558 12.065 -7.847 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.718 11.593 -8.394 1.00 0.00 H new ATOM 701 N ILE A 34 -4.429 8.845 -2.737 1.00 0.00 N ATOM 702 CA ILE A 34 -4.128 7.822 -1.691 1.00 0.00 C ATOM 703 C ILE A 34 -4.657 6.445 -2.110 1.00 0.00 C ATOM 704 O ILE A 34 -5.834 6.272 -2.361 1.00 0.00 O ATOM 705 CB ILE A 34 -4.846 8.305 -0.426 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.213 9.616 0.050 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.729 7.243 0.673 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.923 10.100 1.318 1.00 0.00 C ATOM 0 H ILE A 34 -5.398 8.869 -3.054 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.055 7.714 -1.534 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.900 8.472 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.152 9.467 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.287 10.372 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.241 7.590 1.571 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.186 6.314 0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.677 7.068 0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.471 11.033 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.979 10.265 1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.825 9.347 2.100 1.00 0.00 H new ATOM 720 N LEU A 35 -3.800 5.461 -2.154 1.00 0.00 N ATOM 721 CA LEU A 35 -4.258 4.088 -2.518 1.00 0.00 C ATOM 722 C LEU A 35 -4.169 3.187 -1.283 1.00 0.00 C ATOM 723 O LEU A 35 -3.150 3.129 -0.623 1.00 0.00 O ATOM 724 CB LEU A 35 -3.296 3.611 -3.612 1.00 0.00 C ATOM 725 CG LEU A 35 -3.344 4.572 -4.807 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.427 4.052 -5.916 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.777 4.661 -5.340 1.00 0.00 C ATOM 0 H LEU A 35 -2.804 5.548 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.290 4.067 -2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.281 3.558 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.566 2.605 -3.933 1.00 0.00 H new ATOM 0 HG LEU A 35 -3.012 5.560 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.460 4.734 -6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.405 3.987 -5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.761 3.064 -6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.808 5.344 -6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.109 3.673 -5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.436 5.030 -4.553 1.00 0.00 H new ATOM 739 N CYS A 36 -5.226 2.489 -0.960 1.00 0.00 N ATOM 740 CA CYS A 36 -5.192 1.604 0.242 1.00 0.00 C ATOM 741 C CYS A 36 -5.401 0.145 -0.169 1.00 0.00 C ATOM 742 O CYS A 36 -6.319 -0.181 -0.896 1.00 0.00 O ATOM 743 CB CYS A 36 -6.345 2.086 1.123 1.00 0.00 C ATOM 744 SG CYS A 36 -5.984 1.696 2.853 1.00 0.00 S ATOM 0 H CYS A 36 -6.107 2.493 -1.473 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.236 1.652 0.763 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.485 3.160 1.003 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.275 1.607 0.817 1.00 0.00 H new ATOM 0 HG CYS A 36 -6.962 2.107 3.604 1.00 0.00 H new ATOM 750 N THR A 37 -4.546 -0.733 0.285 1.00 0.00 N ATOM 751 CA THR A 37 -4.680 -2.173 -0.085 1.00 0.00 C ATOM 752 C THR A 37 -5.287 -2.985 1.063 1.00 0.00 C ATOM 753 O THR A 37 -6.262 -3.688 0.892 1.00 0.00 O ATOM 754 CB THR A 37 -3.248 -2.640 -0.346 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.465 -2.427 0.819 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.649 -1.854 -1.512 1.00 0.00 C ATOM 0 H THR A 37 -3.760 -0.515 0.897 1.00 0.00 H new ATOM 0 HA THR A 37 -5.336 -2.307 -0.945 1.00 0.00 H new ATOM 0 HB THR A 37 -3.255 -3.701 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.547 -2.727 0.655 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.629 -2.192 -1.692 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.249 -2.017 -2.407 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.642 -0.791 -1.269 1.00 0.00 H new ATOM 764 N GLY A 38 -4.691 -2.912 2.221 1.00 0.00 N ATOM 765 CA GLY A 38 -5.196 -3.699 3.382 1.00 0.00 C ATOM 766 C GLY A 38 -6.548 -3.179 3.859 1.00 0.00 C ATOM 767 O GLY A 38 -6.997 -2.116 3.480 1.00 0.00 O ATOM 0 H GLY A 38 -3.871 -2.337 2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.286 -4.748 3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.476 -3.649 4.199 1.00 0.00 H new ATOM 771 N ASN A 39 -7.198 -3.941 4.699 1.00 0.00 N ATOM 772 CA ASN A 39 -8.531 -3.527 5.230 1.00 0.00 C ATOM 773 C ASN A 39 -8.358 -2.437 6.290 1.00 0.00 C ATOM 774 O ASN A 39 -7.383 -2.413 7.016 1.00 0.00 O ATOM 775 CB ASN A 39 -9.139 -4.796 5.847 1.00 0.00 C ATOM 776 CG ASN A 39 -8.116 -5.490 6.753 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.696 -6.687 6.443 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.690 -4.935 7.748 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.860 -4.840 5.043 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.174 -3.115 4.452 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -10.029 -4.539 6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.456 -5.477 5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -8.018 -4.000 7.990 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.005 -5.405 8.340 1.00 0.00 H new ATOM 785 N LEU A 40 -9.293 -1.526 6.375 1.00 0.00 N ATOM 786 CA LEU A 40 -9.177 -0.424 7.378 1.00 0.00 C ATOM 787 C LEU A 40 -8.963 -0.979 8.801 1.00 0.00 C ATOM 788 O LEU A 40 -7.938 -0.723 9.402 1.00 0.00 O ATOM 789 CB LEU A 40 -10.489 0.360 7.260 1.00 0.00 C ATOM 790 CG LEU A 40 -10.362 1.382 6.129 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.716 1.553 5.436 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.918 2.724 6.711 1.00 0.00 C ATOM 0 H LEU A 40 -10.131 -1.497 5.794 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.313 0.213 7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.317 -0.320 7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.711 0.865 8.200 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.627 1.033 5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.623 2.282 4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.038 0.596 5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.453 1.903 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.826 3.456 5.909 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.657 3.069 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.954 2.605 7.206 1.00 0.00 H new ATOM 804 N CYS A 41 -9.877 -1.748 9.361 1.00 0.00 N ATOM 805 CA CYS A 41 -11.157 -2.097 8.669 1.00 0.00 C ATOM 806 C CYS A 41 -12.289 -1.183 9.164 1.00 0.00 C ATOM 807 O CYS A 41 -13.313 -1.047 8.525 1.00 0.00 O ATOM 808 CB CYS A 41 -11.438 -3.556 9.052 1.00 0.00 C ATOM 809 SG CYS A 41 -11.657 -3.700 10.846 1.00 0.00 S ATOM 0 H CYS A 41 -9.781 -2.155 10.291 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.090 -1.969 7.589 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.333 -3.908 8.539 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.614 -4.191 8.727 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.817 -4.573 11.317 1.00 0.00 H new ATOM 815 N THR A 42 -12.111 -0.566 10.307 1.00 0.00 N ATOM 816 CA THR A 42 -13.176 0.329 10.854 1.00 0.00 C ATOM 817 C THR A 42 -13.303 1.602 10.009 1.00 0.00 C ATOM 818 O THR A 42 -12.326 2.142 9.530 1.00 0.00 O ATOM 819 CB THR A 42 -12.720 0.669 12.279 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.733 1.424 12.929 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.425 1.484 12.235 1.00 0.00 C ATOM 0 H THR A 42 -11.274 -0.644 10.884 1.00 0.00 H new ATOM 0 HA THR A 42 -14.155 -0.150 10.842 1.00 0.00 H new ATOM 0 HB THR A 42 -12.540 -0.255 12.828 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.445 1.641 13.840 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.109 1.721 13.251 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.647 0.904 11.739 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.596 2.409 11.684 1.00 0.00 H new ATOM 829 N LYS A 43 -14.505 2.082 9.830 1.00 0.00 N ATOM 830 CA LYS A 43 -14.708 3.321 9.021 1.00 0.00 C ATOM 831 C LYS A 43 -13.943 4.492 9.646 1.00 0.00 C ATOM 832 O LYS A 43 -13.546 5.416 8.965 1.00 0.00 O ATOM 833 CB LYS A 43 -16.217 3.577 9.049 1.00 0.00 C ATOM 834 CG LYS A 43 -16.567 4.661 8.028 1.00 0.00 C ATOM 835 CD LYS A 43 -18.079 4.895 8.025 1.00 0.00 C ATOM 836 CE LYS A 43 -18.459 5.772 6.828 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.919 5.547 6.624 1.00 0.00 N ATOM 0 H LYS A 43 -15.357 1.669 10.210 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.339 3.213 8.001 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.757 2.658 8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.526 3.888 10.047 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.046 5.587 8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.233 4.360 7.035 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.605 3.942 7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.385 5.377 8.954 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.247 6.822 7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.890 5.494 5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.249 6.117 5.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.091 4.540 6.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.437 5.827 7.482 1.00 0.00 H new ATOM 851 N GLU A 44 -13.734 4.462 10.938 1.00 0.00 N ATOM 852 CA GLU A 44 -12.992 5.578 11.604 1.00 0.00 C ATOM 853 C GLU A 44 -11.665 5.835 10.884 1.00 0.00 C ATOM 854 O GLU A 44 -11.272 6.966 10.674 1.00 0.00 O ATOM 855 CB GLU A 44 -12.733 5.084 13.029 1.00 0.00 C ATOM 856 CG GLU A 44 -12.013 6.171 13.828 1.00 0.00 C ATOM 857 CD GLU A 44 -11.589 5.610 15.186 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.464 5.248 15.955 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.396 5.550 15.434 1.00 0.00 O ATOM 0 H GLU A 44 -14.044 3.715 11.560 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.552 6.513 11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.676 4.828 13.512 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.130 4.176 13.006 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.139 6.522 13.279 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.669 7.030 13.966 1.00 0.00 H new ATOM 866 N SER A 45 -10.981 4.794 10.494 1.00 0.00 N ATOM 867 CA SER A 45 -9.690 4.976 9.774 1.00 0.00 C ATOM 868 C SER A 45 -9.941 5.618 8.407 1.00 0.00 C ATOM 869 O SER A 45 -9.147 6.402 7.923 1.00 0.00 O ATOM 870 CB SER A 45 -9.113 3.569 9.620 1.00 0.00 C ATOM 871 OG SER A 45 -8.768 3.060 10.902 1.00 0.00 O ATOM 0 H SER A 45 -11.261 3.825 10.643 1.00 0.00 H new ATOM 0 HA SER A 45 -9.003 5.631 10.310 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.841 2.915 9.140 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.233 3.593 8.977 1.00 0.00 H new ATOM 0 HG SER A 45 -8.399 2.157 10.807 1.00 0.00 H new ATOM 877 N TYR A 46 -11.044 5.293 7.781 1.00 0.00 N ATOM 878 CA TYR A 46 -11.351 5.887 6.446 1.00 0.00 C ATOM 879 C TYR A 46 -11.427 7.411 6.555 1.00 0.00 C ATOM 880 O TYR A 46 -10.908 8.128 5.721 1.00 0.00 O ATOM 881 CB TYR A 46 -12.709 5.304 6.049 1.00 0.00 C ATOM 882 CG TYR A 46 -13.118 5.840 4.697 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.432 5.435 3.547 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.185 6.741 4.596 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.813 5.931 2.294 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.566 7.237 3.344 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.880 6.832 2.192 1.00 0.00 C ATOM 888 OH TYR A 46 -14.256 7.321 0.957 1.00 0.00 O ATOM 0 H TYR A 46 -11.744 4.642 8.137 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.584 5.659 5.706 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.653 4.216 6.018 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.459 5.563 6.796 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.609 4.740 3.625 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.714 7.053 5.484 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.284 5.618 1.406 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.389 7.932 3.266 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.014 7.933 1.064 1.00 0.00 H new ATOM 898 N ASP A 47 -12.059 7.912 7.584 1.00 0.00 N ATOM 899 CA ASP A 47 -12.153 9.391 7.748 1.00 0.00 C ATOM 900 C ASP A 47 -10.746 9.986 7.853 1.00 0.00 C ATOM 901 O ASP A 47 -10.456 11.023 7.292 1.00 0.00 O ATOM 902 CB ASP A 47 -12.931 9.602 9.049 1.00 0.00 C ATOM 903 CG ASP A 47 -14.375 9.122 8.870 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.803 8.995 7.734 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.029 8.890 9.874 1.00 0.00 O ATOM 0 H ASP A 47 -12.512 7.363 8.315 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.646 9.876 6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.454 9.055 9.862 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.919 10.657 9.324 1.00 0.00 H new ATOM 910 N TYR A 48 -9.867 9.321 8.556 1.00 0.00 N ATOM 911 CA TYR A 48 -8.472 9.833 8.687 1.00 0.00 C ATOM 912 C TYR A 48 -7.798 9.880 7.311 1.00 0.00 C ATOM 913 O TYR A 48 -7.157 10.851 6.959 1.00 0.00 O ATOM 914 CB TYR A 48 -7.767 8.831 9.608 1.00 0.00 C ATOM 915 CG TYR A 48 -6.285 9.126 9.646 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.391 8.264 9.002 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.808 10.260 10.314 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.018 8.533 9.025 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.433 10.529 10.338 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.539 9.665 9.692 1.00 0.00 C ATOM 921 OH TYR A 48 -2.185 9.932 9.714 1.00 0.00 O ATOM 0 H TYR A 48 -10.055 8.446 9.045 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.435 10.845 9.090 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.185 8.890 10.613 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.936 7.815 9.252 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.761 7.390 8.487 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.498 10.926 10.810 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.329 7.867 8.528 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.062 11.402 10.854 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.022 10.756 10.219 1.00 0.00 H new ATOM 931 N LEU A 49 -7.945 8.843 6.529 1.00 0.00 N ATOM 932 CA LEU A 49 -7.319 8.838 5.175 1.00 0.00 C ATOM 933 C LEU A 49 -7.908 9.958 4.319 1.00 0.00 C ATOM 934 O LEU A 49 -7.214 10.603 3.557 1.00 0.00 O ATOM 935 CB LEU A 49 -7.663 7.474 4.574 1.00 0.00 C ATOM 936 CG LEU A 49 -6.888 6.377 5.305 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.296 5.010 4.750 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.385 6.585 5.086 1.00 0.00 C ATOM 0 H LEU A 49 -8.470 8.002 6.769 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.242 9.000 5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.734 7.291 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.416 7.461 3.512 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.112 6.420 6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.744 4.227 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.365 4.861 4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.069 4.967 3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.830 5.804 5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.163 6.539 4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.092 7.560 5.476 1.00 0.00 H new ATOM 950 N LYS A 50 -9.185 10.194 4.441 1.00 0.00 N ATOM 951 CA LYS A 50 -9.826 11.270 3.636 1.00 0.00 C ATOM 952 C LYS A 50 -9.213 12.626 4.003 1.00 0.00 C ATOM 953 O LYS A 50 -9.103 13.513 3.181 1.00 0.00 O ATOM 954 CB LYS A 50 -11.308 11.219 4.013 1.00 0.00 C ATOM 955 CG LYS A 50 -12.142 11.837 2.890 1.00 0.00 C ATOM 956 CD LYS A 50 -12.179 10.866 1.706 1.00 0.00 C ATOM 957 CE LYS A 50 -13.086 11.423 0.608 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.757 10.617 -0.601 1.00 0.00 N ATOM 0 H LYS A 50 -9.813 9.687 5.065 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.682 11.136 2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.616 10.187 4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.476 11.759 4.945 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.153 12.042 3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.712 12.790 2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.172 10.714 1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.544 9.893 2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.138 11.324 0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.898 12.483 0.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.606 10.517 -1.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.010 11.095 -1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.425 9.675 -0.311 1.00 0.00 H new ATOM 972 N THR A 51 -8.817 12.790 5.238 1.00 0.00 N ATOM 973 CA THR A 51 -8.212 14.085 5.671 1.00 0.00 C ATOM 974 C THR A 51 -6.899 14.353 4.923 1.00 0.00 C ATOM 975 O THR A 51 -6.642 15.459 4.488 1.00 0.00 O ATOM 976 CB THR A 51 -7.948 13.917 7.171 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.175 13.669 7.841 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.305 15.189 7.729 1.00 0.00 C ATOM 0 H THR A 51 -8.887 12.081 5.968 1.00 0.00 H new ATOM 0 HA THR A 51 -8.868 14.929 5.459 1.00 0.00 H new ATOM 0 HB THR A 51 -7.272 13.077 7.327 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.429 12.730 7.722 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.119 15.065 8.796 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.362 15.375 7.216 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.976 16.034 7.573 1.00 0.00 H new ATOM 986 N LEU A 52 -6.065 13.357 4.779 1.00 0.00 N ATOM 987 CA LEU A 52 -4.769 13.570 4.067 1.00 0.00 C ATOM 988 C LEU A 52 -5.016 13.965 2.607 1.00 0.00 C ATOM 989 O LEU A 52 -4.301 14.771 2.045 1.00 0.00 O ATOM 990 CB LEU A 52 -4.036 12.227 4.145 1.00 0.00 C ATOM 991 CG LEU A 52 -3.791 11.849 5.610 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.001 10.539 5.669 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.988 12.956 6.305 1.00 0.00 C ATOM 0 H LEU A 52 -6.223 12.409 5.121 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.187 14.375 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.625 11.452 3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.087 12.290 3.613 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.749 11.726 6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.825 10.267 6.710 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.570 9.749 5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.045 10.667 5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.817 12.682 7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.030 13.082 5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.546 13.891 6.263 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.022 13.404 1.988 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.310 13.751 0.564 1.00 0.00 C ATOM 1007 C ALA A 53 -7.800 13.575 0.261 1.00 0.00 C ATOM 1008 O ALA A 53 -8.487 12.803 0.900 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.478 12.768 -0.258 1.00 0.00 C ATOM 0 H ALA A 53 -6.655 12.722 2.405 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.063 14.788 0.336 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.635 12.958 -1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.422 12.896 -0.018 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.783 11.748 -0.023 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.303 14.290 -0.711 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.747 14.169 -1.061 1.00 0.00 C ATOM 1017 C GLY A 54 -9.982 12.904 -1.890 1.00 0.00 C ATOM 1018 O GLY A 54 -10.935 12.181 -1.677 1.00 0.00 O ATOM 0 H GLY A 54 -7.774 14.953 -1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.348 14.135 -0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.068 15.046 -1.623 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.124 12.633 -2.839 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.306 11.416 -3.685 1.00 0.00 C ATOM 1024 C ASP A 55 -8.651 10.202 -3.019 1.00 0.00 C ATOM 1025 O ASP A 55 -7.442 10.105 -2.937 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.609 11.750 -5.005 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.872 10.637 -6.021 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.961 10.609 -6.571 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.979 9.835 -6.237 1.00 0.00 O ATOM 0 H ASP A 55 -8.307 13.200 -3.064 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.357 11.164 -3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.975 12.702 -5.390 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.537 11.863 -4.843 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.441 9.275 -2.546 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.868 8.063 -1.887 1.00 0.00 C ATOM 1036 C VAL A 56 -9.417 6.789 -2.541 1.00 0.00 C ATOM 1037 O VAL A 56 -10.602 6.663 -2.774 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.320 8.154 -0.425 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.766 6.961 0.360 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.794 9.453 0.195 1.00 0.00 C ATOM 0 H VAL A 56 -10.460 9.304 -2.587 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.783 8.021 -1.977 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.409 8.144 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.089 7.028 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.138 6.034 -0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.677 6.971 0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.116 9.517 1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.705 9.462 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.186 10.306 -0.359 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.562 5.840 -2.824 1.00 0.00 N ATOM 1051 CA HIS A 57 -9.034 4.567 -3.447 1.00 0.00 C ATOM 1052 C HIS A 57 -8.753 3.396 -2.502 1.00 0.00 C ATOM 1053 O HIS A 57 -7.645 3.221 -2.032 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.221 4.428 -4.734 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.543 5.570 -5.659 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.802 5.738 -6.216 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.781 6.608 -6.135 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.760 6.839 -6.988 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.552 7.408 -6.975 1.00 0.00 N ATOM 0 H HIS A 57 -7.558 5.891 -2.651 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.105 4.571 -3.647 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.155 4.422 -4.504 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.448 3.479 -5.219 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.742 6.778 -5.895 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.601 7.217 -7.550 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.257 8.248 -7.473 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.746 2.600 -2.206 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.528 1.452 -1.276 1.00 0.00 C ATOM 1069 C ILE A 58 -10.092 0.147 -1.854 1.00 0.00 C ATOM 1070 O ILE A 58 -11.053 0.142 -2.597 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.269 1.842 0.005 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.682 3.147 0.553 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.112 0.733 1.051 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.474 3.594 1.782 1.00 0.00 C ATOM 0 H ILE A 58 -10.696 2.694 -2.566 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.468 1.268 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.327 1.980 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.634 3.003 0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.714 3.921 -0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.641 1.014 1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.529 -0.196 0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.055 0.591 1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.053 4.522 2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.516 3.756 1.505 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.419 2.823 2.551 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.502 -0.963 -1.488 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.991 -2.289 -1.976 1.00 0.00 C ATOM 1088 C VAL A 59 -10.374 -3.149 -0.767 1.00 0.00 C ATOM 1089 O VAL A 59 -9.948 -2.879 0.341 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.811 -2.905 -2.734 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.484 -2.044 -3.958 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.584 -2.967 -1.817 1.00 0.00 C ATOM 0 H VAL A 59 -8.695 -1.008 -0.866 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.868 -2.210 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.077 -3.912 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.644 -2.482 -4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.353 -1.999 -4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.221 -1.037 -3.635 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.746 -3.406 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.320 -1.960 -1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.812 -3.579 -0.945 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.194 -4.156 -0.943 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.600 -4.971 0.242 1.00 0.00 C ATOM 1104 C ARG A 60 -10.508 -5.960 0.662 1.00 0.00 C ATOM 1105 O ARG A 60 -9.989 -6.716 -0.137 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.857 -5.736 -0.175 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.498 -6.330 1.082 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.585 -7.339 0.702 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.915 -8.039 1.982 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.759 -9.043 2.005 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.016 -9.643 3.136 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.346 -9.451 0.910 1.00 0.00 N ATOM 0 H ARG A 60 -11.592 -4.444 -1.837 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.776 -4.321 1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.557 -5.070 -0.679 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.604 -6.526 -0.882 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.736 -6.818 1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.928 -5.534 1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.460 -6.840 0.286 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.229 -8.040 -0.053 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.477 -7.731 2.850 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.562 -9.330 3.994 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.671 -10.424 3.161 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.150 -8.987 0.023 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.000 -10.233 0.943 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.187 -5.975 1.930 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.163 -6.927 2.443 1.00 0.00 C ATOM 1128 C GLY A 61 -9.883 -8.170 2.969 1.00 0.00 C ATOM 1129 O GLY A 61 -11.088 -8.288 2.853 1.00 0.00 O ATOM 0 H GLY A 61 -10.595 -5.362 2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.466 -7.199 1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.577 -6.463 3.237 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.168 -9.096 3.549 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.837 -10.323 4.076 1.00 0.00 C ATOM 1135 C ASP A 62 -10.459 -10.056 5.454 1.00 0.00 C ATOM 1136 O ASP A 62 -11.042 -10.938 6.055 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.727 -11.373 4.180 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.649 -10.895 5.156 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.152 -9.801 4.967 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.343 -11.634 6.078 1.00 0.00 O ATOM 0 H ASP A 62 -8.157 -9.058 3.681 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.649 -10.651 3.428 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.142 -12.322 4.519 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.288 -11.550 3.198 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.341 -8.855 5.959 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.929 -8.553 7.298 1.00 0.00 C ATOM 1147 C PHE A 63 -11.641 -7.196 7.296 1.00 0.00 C ATOM 1148 O PHE A 63 -11.780 -6.561 8.323 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.738 -8.537 8.255 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.669 -9.856 8.986 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.639 -10.172 9.944 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.641 -10.764 8.702 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.582 -11.396 10.620 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.584 -11.989 9.379 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.556 -12.305 10.339 1.00 0.00 C ATOM 0 H PHE A 63 -9.866 -8.075 5.505 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.680 -9.288 7.586 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.814 -8.366 7.702 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.840 -7.718 8.967 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.432 -9.471 10.162 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.893 -10.520 7.962 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.331 -11.639 11.359 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.792 -12.690 9.162 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.513 -13.249 10.861 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.101 -6.748 6.158 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.811 -5.434 6.107 1.00 0.00 C ATOM 1167 C ASP A 64 -14.277 -5.604 6.518 1.00 0.00 C ATOM 1168 O ASP A 64 -14.960 -6.495 6.052 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.719 -4.982 4.648 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.665 -3.879 4.511 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.473 -3.146 5.468 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.073 -3.783 3.450 1.00 0.00 O ATOM 0 H ASP A 64 -12.017 -7.232 5.264 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.370 -4.707 6.788 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.458 -5.828 4.012 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.688 -4.615 4.310 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.769 -4.752 7.381 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.197 -4.865 7.805 1.00 0.00 C ATOM 1179 C GLU A 65 -17.120 -4.513 6.639 1.00 0.00 C ATOM 1180 O GLU A 65 -18.080 -5.204 6.359 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.370 -3.843 8.930 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.739 -4.372 10.217 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.166 -3.487 11.390 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.360 -3.380 11.620 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.295 -2.930 12.036 1.00 0.00 O ATOM 0 H GLU A 65 -14.247 -3.987 7.808 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.445 -5.876 8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.905 -2.898 8.649 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.429 -3.642 9.090 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.050 -5.402 10.391 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.653 -4.378 10.127 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.827 -3.442 5.956 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.674 -3.024 4.804 1.00 0.00 C ATOM 1194 C ASN A 66 -17.402 -3.925 3.595 1.00 0.00 C ATOM 1195 O ASN A 66 -16.297 -4.001 3.097 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.250 -1.578 4.525 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.867 -1.085 3.213 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.022 -1.334 2.935 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.128 -0.392 2.391 1.00 0.00 N ATOM 0 H ASN A 66 -16.031 -2.834 6.148 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.741 -3.102 5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.565 -0.935 5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.163 -1.515 4.470 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.520 -0.057 1.511 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.158 -0.185 2.628 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.411 -4.606 3.127 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.240 -5.508 1.951 1.00 0.00 C ATOM 1208 C LEU A 67 -18.417 -4.726 0.643 1.00 0.00 C ATOM 1209 O LEU A 67 -18.311 -5.274 -0.435 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.344 -6.556 2.111 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.254 -7.591 0.986 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.729 -8.948 1.510 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.149 -7.158 -0.182 1.00 0.00 C ATOM 0 H LEU A 67 -19.355 -4.577 3.512 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.247 -5.956 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.250 -7.050 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.321 -6.072 2.093 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.222 -7.668 0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.667 -9.688 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.097 -9.258 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.762 -8.866 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.085 -7.895 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.181 -7.082 0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.818 -6.188 -0.554 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.703 -3.454 0.729 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.908 -2.654 -0.513 1.00 0.00 C ATOM 1227 C ASN A 68 -17.573 -2.341 -1.200 1.00 0.00 C ATOM 1228 O ASN A 68 -17.546 -1.773 -2.275 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.602 -1.373 -0.044 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.949 -1.733 0.591 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.417 -2.847 0.462 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.601 -0.831 1.275 1.00 0.00 N ATOM 0 H ASN A 68 -18.803 -2.936 1.602 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.501 -3.193 -1.252 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.975 -0.849 0.677 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.752 -0.697 -0.886 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.499 -1.063 1.698 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.212 0.105 1.386 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.466 -2.720 -0.611 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.156 -2.447 -1.272 1.00 0.00 C ATOM 1241 C TYR A 69 -14.945 -3.442 -2.422 1.00 0.00 C ATOM 1242 O TYR A 69 -15.408 -4.563 -2.362 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.089 -2.632 -0.186 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.028 -1.422 0.734 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.610 -0.193 0.366 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.377 -1.535 1.970 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.535 0.906 1.231 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.306 -0.435 2.832 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.884 0.785 2.464 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.813 1.869 3.316 1.00 0.00 O ATOM 0 H TYR A 69 -16.413 -3.200 0.287 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.109 -1.444 -1.696 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.311 -3.526 0.398 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.116 -2.788 -0.651 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.115 -0.098 -0.584 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.929 -2.474 2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.980 1.848 0.946 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.804 -0.528 3.784 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.251 1.648 4.164 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.270 -2.986 -3.444 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.018 -3.835 -4.634 1.00 0.00 C ATOM 1262 C PRO A 70 -12.908 -4.854 -4.353 1.00 0.00 C ATOM 1263 O PRO A 70 -11.916 -4.543 -3.723 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.567 -2.834 -5.693 1.00 0.00 C ATOM 1265 CG PRO A 70 -12.997 -1.683 -4.926 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.680 -1.650 -3.584 1.00 0.00 C ATOM 0 HA PRO A 70 -14.891 -4.414 -4.933 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.822 -3.272 -6.357 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.403 -2.517 -6.316 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.920 -1.799 -4.805 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.159 -0.748 -5.462 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.971 -1.442 -2.782 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.443 -0.872 -3.545 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.058 -6.064 -4.832 1.00 0.00 N ATOM 1275 CA GLU A 71 -11.996 -7.092 -4.604 1.00 0.00 C ATOM 1276 C GLU A 71 -10.674 -6.589 -5.192 1.00 0.00 C ATOM 1277 O GLU A 71 -9.618 -6.754 -4.615 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.480 -8.334 -5.356 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.625 -9.540 -4.964 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.208 -10.191 -3.709 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.634 -9.461 -2.830 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.229 -11.411 -3.652 1.00 0.00 O ATOM 0 H GLU A 71 -13.865 -6.383 -5.368 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.828 -7.302 -3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.527 -8.527 -5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.419 -8.167 -6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.597 -10.261 -5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.597 -9.227 -4.780 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.743 -5.953 -6.331 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.516 -5.399 -6.970 1.00 0.00 C ATOM 1291 C GLN A 72 -9.907 -4.195 -7.838 1.00 0.00 C ATOM 1292 O GLN A 72 -11.010 -4.128 -8.347 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.945 -6.547 -7.819 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.895 -6.884 -8.978 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.572 -8.231 -8.720 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.772 -8.296 -8.548 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.849 -9.317 -8.688 1.00 0.00 N ATOM 0 H GLN A 72 -11.606 -5.793 -6.850 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.777 -5.050 -6.249 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.968 -6.265 -8.212 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.796 -7.429 -7.196 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.648 -6.103 -9.082 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.341 -6.919 -9.916 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.841 -9.263 -8.832 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.292 -10.220 -8.519 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.034 -3.239 -8.004 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.399 -2.050 -8.832 1.00 0.00 C ATOM 1308 C LYS A 73 -8.205 -1.541 -9.643 1.00 0.00 C ATOM 1309 O LYS A 73 -7.069 -1.615 -9.215 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.857 -0.990 -7.829 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.195 0.306 -8.571 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.515 1.407 -7.559 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.906 1.165 -6.973 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.084 2.228 -5.946 1.00 0.00 N ATOM 0 H LYS A 73 -8.094 -3.227 -7.608 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.174 -2.296 -9.559 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.730 -1.346 -7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.073 -0.807 -7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.356 0.607 -9.198 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.047 0.147 -9.232 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.769 1.414 -6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.476 2.383 -8.042 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.675 1.228 -7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.980 0.172 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.018 2.127 -5.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.343 2.139 -5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.016 3.162 -6.398 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.466 -1.008 -10.807 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.364 -0.466 -11.650 1.00 0.00 C ATOM 1330 C VAL A 74 -7.521 1.052 -11.769 1.00 0.00 C ATOM 1331 O VAL A 74 -8.461 1.543 -12.363 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.546 -1.136 -13.015 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.441 -0.674 -13.970 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.473 -2.658 -12.849 1.00 0.00 C ATOM 0 H VAL A 74 -9.399 -0.925 -11.211 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.375 -0.662 -11.235 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.517 -0.858 -13.426 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.574 -1.153 -14.940 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.493 0.408 -14.090 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.469 -0.948 -13.561 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.602 -3.137 -13.820 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.503 -2.933 -12.435 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.262 -2.989 -12.174 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.608 1.800 -11.210 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.712 3.286 -11.289 1.00 0.00 C ATOM 1346 C VAL A 75 -5.544 3.855 -12.095 1.00 0.00 C ATOM 1347 O VAL A 75 -4.398 3.516 -11.872 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.650 3.767 -9.832 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.286 3.422 -9.222 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.858 5.285 -9.785 1.00 0.00 C ATOM 0 H VAL A 75 -5.796 1.447 -10.703 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.626 3.611 -11.785 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.434 3.270 -9.260 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.252 3.767 -8.189 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.138 2.342 -9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.497 3.911 -9.794 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.814 5.626 -8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.076 5.777 -10.363 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.832 5.532 -10.208 1.00 0.00 H new ATOM 1360 N THR A 76 -5.826 4.723 -13.030 1.00 0.00 N ATOM 1361 CA THR A 76 -4.732 5.314 -13.849 1.00 0.00 C ATOM 1362 C THR A 76 -4.243 6.613 -13.208 1.00 0.00 C ATOM 1363 O THR A 76 -5.021 7.482 -12.869 1.00 0.00 O ATOM 1364 CB THR A 76 -5.364 5.590 -15.216 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.102 4.447 -15.632 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.265 5.888 -16.239 1.00 0.00 C ATOM 0 H THR A 76 -6.765 5.047 -13.260 1.00 0.00 H new ATOM 0 HA THR A 76 -3.868 4.654 -13.929 1.00 0.00 H new ATOM 0 HB THR A 76 -6.031 6.449 -15.142 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.509 4.621 -16.506 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.717 6.084 -17.211 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.698 6.762 -15.919 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.597 5.030 -16.316 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.955 6.752 -13.046 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.405 7.994 -12.434 1.00 0.00 C ATOM 1376 C VAL A 77 -1.433 8.651 -13.417 1.00 0.00 C ATOM 1377 O VAL A 77 -0.242 8.409 -13.383 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.670 7.523 -11.175 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.031 8.722 -10.467 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.662 6.842 -10.227 1.00 0.00 C ATOM 0 H VAL A 77 -2.258 6.056 -13.312 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.174 8.728 -12.195 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.891 6.815 -11.459 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.510 8.381 -9.572 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.321 9.205 -11.138 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.807 9.434 -10.186 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.138 6.507 -9.332 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.443 7.550 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.112 5.984 -10.726 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.936 9.473 -14.300 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.047 10.134 -15.296 1.00 0.00 C ATOM 1392 C GLY A 78 -0.728 9.141 -16.415 1.00 0.00 C ATOM 1393 O GLY A 78 -1.611 8.664 -17.102 1.00 0.00 O ATOM 0 H GLY A 78 -2.924 9.714 -14.373 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.533 11.019 -15.706 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.127 10.469 -14.816 1.00 0.00 H new ATOM 1397 N GLN A 79 0.524 8.820 -16.602 1.00 0.00 N ATOM 1398 CA GLN A 79 0.896 7.850 -17.675 1.00 0.00 C ATOM 1399 C GLN A 79 0.948 6.421 -17.123 1.00 0.00 C ATOM 1400 O GLN A 79 1.152 5.476 -17.858 1.00 0.00 O ATOM 1401 CB GLN A 79 2.297 8.271 -18.128 1.00 0.00 C ATOM 1402 CG GLN A 79 2.217 9.542 -18.975 1.00 0.00 C ATOM 1403 CD GLN A 79 1.516 9.226 -20.297 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.469 9.767 -20.587 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.054 8.362 -21.116 1.00 0.00 N ATOM 0 H GLN A 79 1.306 9.187 -16.059 1.00 0.00 H new ATOM 0 HA GLN A 79 0.170 7.858 -18.488 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.932 8.443 -17.259 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.757 7.469 -18.705 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.671 10.317 -18.437 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.218 9.930 -19.165 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.934 7.908 -20.872 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.594 8.142 -21.999 1.00 0.00 H new ATOM 1414 N PHE A 80 0.806 6.253 -15.836 1.00 0.00 N ATOM 1415 CA PHE A 80 0.900 4.882 -15.250 1.00 0.00 C ATOM 1416 C PHE A 80 -0.464 4.225 -15.021 1.00 0.00 C ATOM 1417 O PHE A 80 -1.388 4.825 -14.507 1.00 0.00 O ATOM 1418 CB PHE A 80 1.602 5.084 -13.907 1.00 0.00 C ATOM 1419 CG PHE A 80 3.099 5.024 -14.090 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.687 3.897 -14.680 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.901 6.086 -13.657 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.078 3.834 -14.835 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.291 6.024 -13.815 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.880 4.898 -14.404 1.00 0.00 C ATOM 0 H PHE A 80 0.630 7.002 -15.166 1.00 0.00 H new ATOM 0 HA PHE A 80 1.430 4.217 -15.931 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.318 6.046 -13.481 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.283 4.316 -13.202 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.068 3.078 -15.015 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.448 6.954 -13.201 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.532 2.965 -15.287 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.909 6.845 -13.483 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.952 4.850 -14.526 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.560 2.964 -15.353 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.816 2.200 -15.113 1.00 0.00 C ATOM 1436 C LYS A 81 -1.554 1.286 -13.917 1.00 0.00 C ATOM 1437 O LYS A 81 -0.791 0.341 -14.004 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.046 1.390 -16.390 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.451 0.787 -16.374 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.652 -0.053 -17.636 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.937 -0.875 -17.509 1.00 0.00 C ATOM 1442 NZ LYS A 81 -4.969 -1.740 -18.724 1.00 0.00 N ATOM 0 H LYS A 81 0.190 2.426 -15.786 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.687 2.819 -14.898 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.925 2.030 -17.264 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.301 0.598 -16.469 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.584 0.169 -15.486 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.199 1.578 -16.327 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.708 0.595 -18.511 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.799 -0.715 -17.784 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.933 -1.475 -16.599 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.814 -0.230 -17.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.806 -2.357 -18.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.014 -1.143 -19.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.109 -2.324 -18.757 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.124 1.591 -12.786 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.837 0.775 -11.571 1.00 0.00 C ATOM 1458 C ILE A 82 -3.027 -0.100 -11.168 1.00 0.00 C ATOM 1459 O ILE A 82 -4.170 0.311 -11.220 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.539 1.813 -10.485 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.457 2.782 -10.984 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.035 1.103 -9.229 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.283 3.921 -9.977 1.00 0.00 C ATOM 0 H ILE A 82 -2.773 2.366 -12.649 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.013 0.081 -11.739 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.449 2.367 -10.255 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.487 2.253 -11.116 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.736 3.184 -11.958 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.822 1.840 -8.455 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.798 0.411 -8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.125 0.551 -9.464 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.485 4.607 -10.333 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.226 4.457 -9.867 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.016 3.511 -9.012 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.749 -1.308 -10.746 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.833 -2.232 -10.307 1.00 0.00 C ATOM 1477 C GLY A 83 -3.816 -2.295 -8.780 1.00 0.00 C ATOM 1478 O GLY A 83 -2.822 -1.970 -8.157 1.00 0.00 O ATOM 0 H GLY A 83 -1.807 -1.695 -10.687 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.801 -1.879 -10.662 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.681 -3.225 -10.730 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.895 -2.695 -8.161 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.895 -2.745 -6.669 1.00 0.00 C ATOM 1484 C LEU A 84 -5.624 -3.986 -6.138 1.00 0.00 C ATOM 1485 O LEU A 84 -6.732 -4.286 -6.536 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.638 -1.477 -6.236 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.829 -0.699 -5.184 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.751 0.311 -4.495 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.250 -1.644 -4.121 1.00 0.00 C ATOM 0 H LEU A 84 -5.762 -2.985 -8.613 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.879 -2.800 -6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.819 -0.843 -7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.613 -1.743 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.005 -0.193 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.186 0.868 -3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.152 1.003 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.572 -0.217 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.683 -1.066 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.063 -2.167 -3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.592 -2.370 -4.599 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.014 -4.690 -5.219 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.668 -5.892 -4.627 1.00 0.00 C ATOM 1503 C ILE A 85 -5.067 -6.175 -3.243 1.00 0.00 C ATOM 1504 O ILE A 85 -3.908 -5.892 -3.001 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.381 -7.031 -5.612 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.358 -8.177 -5.350 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.943 -7.538 -5.447 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.378 -9.109 -6.561 1.00 0.00 C ATOM 0 H ILE A 85 -4.085 -4.481 -4.852 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.741 -5.764 -4.481 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.504 -6.659 -6.629 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.060 -8.728 -4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.357 -7.783 -5.163 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.759 -8.346 -6.155 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.246 -6.722 -5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.801 -7.906 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.074 -9.928 -6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.696 -8.553 -7.443 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.379 -9.512 -6.727 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.829 -6.725 -2.330 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.260 -7.003 -0.978 1.00 0.00 C ATOM 1522 C HIS A 86 -4.086 -7.976 -1.080 1.00 0.00 C ATOM 1523 O HIS A 86 -2.971 -7.658 -0.714 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.382 -7.642 -0.162 1.00 0.00 C ATOM 1525 CG HIS A 86 -5.977 -7.596 1.284 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -5.986 -8.705 2.120 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.503 -6.565 2.039 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.524 -8.307 3.321 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.216 -7.011 3.326 1.00 0.00 N ATOM 0 H HIS A 86 -6.805 -6.990 -2.460 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.893 -6.086 -0.516 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.319 -7.106 -0.314 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.548 -8.671 -0.480 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.287 -9.647 1.871 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.370 -5.552 1.690 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.416 -8.959 4.175 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.849 -6.464 4.105 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.328 -9.158 -1.582 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.223 -10.148 -1.711 1.00 0.00 C ATOM 1539 C GLY A 87 -3.678 -11.520 -1.204 1.00 0.00 C ATOM 1540 O GLY A 87 -3.167 -12.540 -1.629 1.00 0.00 O ATOM 0 H GLY A 87 -5.240 -9.478 -1.907 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.912 -10.222 -2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.356 -9.812 -1.143 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.626 -11.567 -0.301 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.084 -12.893 0.212 1.00 0.00 C ATOM 1546 C HIS A 88 -5.670 -13.729 -0.934 1.00 0.00 C ATOM 1547 O HIS A 88 -5.799 -14.933 -0.832 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.128 -12.593 1.299 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.415 -12.088 0.698 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.597 -10.760 0.355 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.604 -12.714 0.420 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.856 -10.627 -0.099 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.514 -11.788 -0.083 1.00 0.00 N ATOM 0 H HIS A 88 -5.097 -10.755 0.098 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.264 -13.478 0.628 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.324 -13.496 1.877 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.732 -11.851 1.992 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.804 -13.765 0.569 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.283 -9.694 -0.436 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.476 -11.960 -0.376 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.006 -13.099 -2.033 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.559 -13.858 -3.195 1.00 0.00 C ATOM 1563 C GLN A 89 -5.412 -14.399 -4.059 1.00 0.00 C ATOM 1564 O GLN A 89 -5.631 -15.133 -5.003 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.374 -12.842 -3.998 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.339 -12.091 -3.078 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.782 -10.694 -2.798 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.644 -10.551 -2.396 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.538 -9.649 -2.992 1.00 0.00 N ATOM 0 H GLN A 89 -5.921 -12.092 -2.175 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.164 -14.706 -2.874 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.705 -12.136 -4.489 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.932 -13.352 -4.783 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.322 -12.017 -3.544 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.470 -12.638 -2.144 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.493 -9.766 -3.329 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.174 -8.715 -2.806 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.189 -14.036 -3.751 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.037 -14.527 -4.566 1.00 0.00 C ATOM 1580 C VAL A 90 -2.385 -15.724 -3.870 1.00 0.00 C ATOM 1581 O VAL A 90 -1.806 -15.596 -2.809 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.063 -13.341 -4.624 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.867 -13.696 -5.513 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.775 -12.108 -5.200 1.00 0.00 C ATOM 0 H VAL A 90 -3.942 -13.424 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.336 -14.857 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.714 -13.120 -3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.179 -12.852 -5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.353 -14.565 -5.102 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.217 -13.925 -6.520 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.078 -11.270 -5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.131 -12.330 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.622 -11.847 -4.565 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.476 -16.890 -4.457 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.865 -18.095 -3.822 1.00 0.00 C ATOM 1596 C ILE A 91 -0.689 -18.607 -4.678 1.00 0.00 C ATOM 1597 O ILE A 91 -0.836 -18.793 -5.870 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.004 -19.124 -3.754 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -3.973 -18.724 -2.635 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.446 -20.522 -3.447 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.827 -17.538 -3.087 1.00 0.00 C ATOM 0 H ILE A 91 -2.946 -17.059 -5.346 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.455 -17.889 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.517 -19.146 -4.715 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.613 -19.568 -2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.416 -18.461 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.266 -21.239 -3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.749 -20.816 -4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.927 -20.504 -2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.513 -17.258 -2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.180 -16.693 -3.322 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.397 -17.817 -3.974 1.00 0.00 H new ATOM 1613 N PRO A 92 0.449 -18.822 -4.044 1.00 0.00 N ATOM 1614 CA PRO A 92 0.586 -18.582 -2.588 1.00 0.00 C ATOM 1615 C PRO A 92 0.578 -17.081 -2.257 1.00 0.00 C ATOM 1616 O PRO A 92 0.856 -16.235 -3.084 1.00 0.00 O ATOM 1617 CB PRO A 92 1.886 -19.284 -2.211 1.00 0.00 C ATOM 1618 CG PRO A 92 2.671 -19.402 -3.478 1.00 0.00 C ATOM 1619 CD PRO A 92 1.704 -19.298 -4.639 1.00 0.00 C ATOM 0 HA PRO A 92 -0.251 -18.975 -2.011 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.436 -18.713 -1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.689 -20.266 -1.781 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.422 -18.614 -3.536 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.203 -20.353 -3.509 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.070 -18.605 -5.397 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.568 -20.263 -5.128 1.00 0.00 H new ATOM 1627 N TRP A 93 0.189 -16.772 -1.050 1.00 0.00 N ATOM 1628 CA TRP A 93 0.055 -15.353 -0.588 1.00 0.00 C ATOM 1629 C TRP A 93 1.160 -14.407 -1.096 1.00 0.00 C ATOM 1630 O TRP A 93 0.863 -13.394 -1.700 1.00 0.00 O ATOM 1631 CB TRP A 93 0.090 -15.457 0.945 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.258 -15.885 1.467 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.375 -16.053 0.715 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.648 -16.200 2.842 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.417 -16.443 1.535 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.021 -16.550 2.851 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.954 -16.217 4.067 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.682 -16.901 4.031 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.618 -16.571 5.256 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -2.978 -16.912 5.236 1.00 0.00 C ATOM 0 H TRP A 93 -0.050 -17.464 -0.340 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.859 -14.911 -0.984 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.851 -16.174 1.251 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.367 -14.495 1.376 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.439 -15.906 -0.353 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.364 -16.629 1.206 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.094 -15.957 4.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.730 -17.162 4.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.076 -16.580 6.190 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.480 -17.183 6.153 1.00 0.00 H new ATOM 1651 N GLY A 94 2.412 -14.679 -0.834 1.00 0.00 N ATOM 1652 CA GLY A 94 3.474 -13.718 -1.284 1.00 0.00 C ATOM 1653 C GLY A 94 4.321 -14.276 -2.434 1.00 0.00 C ATOM 1654 O GLY A 94 5.497 -13.986 -2.529 1.00 0.00 O ATOM 0 H GLY A 94 2.745 -15.506 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.006 -12.786 -1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.123 -13.478 -0.442 1.00 0.00 H new ATOM 1658 N ASP A 95 3.751 -15.050 -3.316 1.00 0.00 N ATOM 1659 CA ASP A 95 4.561 -15.587 -4.453 1.00 0.00 C ATOM 1660 C ASP A 95 4.726 -14.524 -5.536 1.00 0.00 C ATOM 1661 O ASP A 95 3.778 -13.861 -5.911 1.00 0.00 O ATOM 1662 CB ASP A 95 3.761 -16.755 -5.007 1.00 0.00 C ATOM 1663 CG ASP A 95 4.664 -17.608 -5.899 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.817 -17.257 -7.056 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.187 -18.596 -5.411 1.00 0.00 O ATOM 0 H ASP A 95 2.771 -15.333 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 95 5.558 -15.885 -4.127 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.363 -17.358 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.908 -16.388 -5.578 1.00 0.00 H new ATOM 1670 N MET A 96 5.913 -14.362 -6.053 1.00 0.00 N ATOM 1671 CA MET A 96 6.115 -13.353 -7.130 1.00 0.00 C ATOM 1672 C MET A 96 5.510 -13.874 -8.436 1.00 0.00 C ATOM 1673 O MET A 96 4.888 -13.140 -9.179 1.00 0.00 O ATOM 1674 CB MET A 96 7.628 -13.190 -7.261 1.00 0.00 C ATOM 1675 CG MET A 96 7.932 -12.166 -8.356 1.00 0.00 C ATOM 1676 SD MET A 96 9.696 -12.214 -8.756 1.00 0.00 S ATOM 1677 CE MET A 96 9.535 -12.980 -10.388 1.00 0.00 C ATOM 0 H MET A 96 6.747 -14.881 -5.778 1.00 0.00 H new ATOM 0 HA MET A 96 5.635 -12.401 -6.904 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.054 -12.863 -6.312 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.089 -14.147 -7.504 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.341 -12.383 -9.246 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.651 -11.167 -8.022 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.451 -12.821 -10.957 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.361 -14.050 -10.272 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.696 -12.531 -10.919 1.00 0.00 H new ATOM 1687 N ALA A 97 5.683 -15.142 -8.714 1.00 0.00 N ATOM 1688 CA ALA A 97 5.114 -15.716 -9.967 1.00 0.00 C ATOM 1689 C ALA A 97 3.591 -15.562 -9.954 1.00 0.00 C ATOM 1690 O ALA A 97 2.983 -15.259 -10.962 1.00 0.00 O ATOM 1691 CB ALA A 97 5.516 -17.193 -9.955 1.00 0.00 C ATOM 0 H ALA A 97 6.193 -15.802 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 97 5.481 -15.215 -10.863 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.131 -17.682 -10.850 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.603 -17.274 -9.936 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.101 -17.676 -9.070 1.00 0.00 H new ATOM 1697 N SER A 98 2.972 -15.747 -8.815 1.00 0.00 N ATOM 1698 CA SER A 98 1.490 -15.580 -8.743 1.00 0.00 C ATOM 1699 C SER A 98 1.141 -14.112 -8.971 1.00 0.00 C ATOM 1700 O SER A 98 0.211 -13.788 -9.685 1.00 0.00 O ATOM 1701 CB SER A 98 1.092 -16.013 -7.332 1.00 0.00 C ATOM 1702 OG SER A 98 1.372 -17.398 -7.163 1.00 0.00 O ATOM 0 H SER A 98 3.425 -16.005 -7.938 1.00 0.00 H new ATOM 0 HA SER A 98 0.967 -16.169 -9.497 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.639 -15.428 -6.593 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.031 -15.823 -7.168 1.00 0.00 H new ATOM 0 HG SER A 98 0.593 -17.844 -6.769 1.00 0.00 H new ATOM 1708 N LEU A 99 1.895 -13.218 -8.382 1.00 0.00 N ATOM 1709 CA LEU A 99 1.620 -11.767 -8.582 1.00 0.00 C ATOM 1710 C LEU A 99 1.823 -11.409 -10.052 1.00 0.00 C ATOM 1711 O LEU A 99 1.044 -10.682 -10.638 1.00 0.00 O ATOM 1712 CB LEU A 99 2.637 -11.028 -7.706 1.00 0.00 C ATOM 1713 CG LEU A 99 2.117 -10.934 -6.271 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.251 -10.485 -5.346 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.982 -9.908 -6.212 1.00 0.00 C ATOM 0 H LEU A 99 2.686 -13.431 -7.774 1.00 0.00 H new ATOM 0 HA LEU A 99 0.598 -11.499 -8.314 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.593 -11.552 -7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.815 -10.029 -8.104 1.00 0.00 H new ATOM 0 HG LEU A 99 1.750 -11.909 -5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.881 -10.418 -4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.065 -11.208 -5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.616 -9.509 -5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.608 -9.838 -5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.355 -8.934 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.174 -10.221 -6.873 1.00 0.00 H new ATOM 1727 N ALA A 100 2.862 -11.926 -10.657 1.00 0.00 N ATOM 1728 CA ALA A 100 3.112 -11.626 -12.096 1.00 0.00 C ATOM 1729 C ALA A 100 1.950 -12.154 -12.934 1.00 0.00 C ATOM 1730 O ALA A 100 1.433 -11.472 -13.798 1.00 0.00 O ATOM 1731 CB ALA A 100 4.405 -12.364 -12.442 1.00 0.00 C ATOM 0 H ALA A 100 3.546 -12.541 -10.216 1.00 0.00 H new ATOM 0 HA ALA A 100 3.198 -10.557 -12.293 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.654 -12.190 -13.489 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.214 -11.997 -11.810 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.270 -13.432 -12.274 1.00 0.00 H new ATOM 1737 N LEU A 101 1.519 -13.357 -12.666 1.00 0.00 N ATOM 1738 CA LEU A 101 0.369 -13.928 -13.424 1.00 0.00 C ATOM 1739 C LEU A 101 -0.832 -12.987 -13.297 1.00 0.00 C ATOM 1740 O LEU A 101 -1.601 -12.814 -14.223 1.00 0.00 O ATOM 1741 CB LEU A 101 0.108 -15.291 -12.760 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.356 -15.723 -12.931 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.791 -15.585 -14.395 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.496 -17.184 -12.494 1.00 0.00 C ATOM 0 H LEU A 101 1.915 -13.970 -11.953 1.00 0.00 H new ATOM 0 HA LEU A 101 0.560 -14.044 -14.491 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.765 -16.043 -13.197 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.351 -15.234 -11.699 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.991 -15.083 -12.318 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.831 -15.896 -14.496 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.691 -14.546 -14.708 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.161 -16.215 -15.023 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.532 -17.501 -12.611 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.852 -17.811 -13.111 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.203 -17.281 -11.449 1.00 0.00 H new ATOM 1756 N LEU A 102 -0.985 -12.370 -12.157 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.117 -11.421 -11.966 1.00 0.00 C ATOM 1758 C LEU A 102 -1.862 -10.144 -12.768 1.00 0.00 C ATOM 1759 O LEU A 102 -2.773 -9.539 -13.301 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.148 -11.132 -10.464 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.301 -10.174 -10.145 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.630 -10.813 -10.556 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.321 -9.886 -8.640 1.00 0.00 C ATOM 0 H LEU A 102 -0.373 -12.483 -11.349 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.068 -11.827 -12.311 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.270 -12.061 -9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.201 -10.694 -10.149 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.161 -9.244 -10.695 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.448 -10.130 -10.328 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.618 -11.021 -11.626 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.771 -11.744 -10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.140 -9.205 -8.411 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.461 -10.818 -8.093 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.376 -9.430 -8.344 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.623 -9.731 -12.860 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.300 -8.495 -13.634 1.00 0.00 C ATOM 1777 C GLN A 103 -0.782 -8.644 -15.078 1.00 0.00 C ATOM 1778 O GLN A 103 -1.396 -7.753 -15.633 1.00 0.00 O ATOM 1779 CB GLN A 103 1.228 -8.391 -13.590 1.00 0.00 C ATOM 1780 CG GLN A 103 1.670 -7.037 -14.152 1.00 0.00 C ATOM 1781 CD GLN A 103 1.630 -7.080 -15.681 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.098 -8.026 -16.285 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.087 -6.092 -16.336 1.00 0.00 N ATOM 0 H GLN A 103 0.178 -10.196 -12.433 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.782 -7.608 -13.223 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.580 -8.502 -12.565 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.674 -9.199 -14.170 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.016 -6.247 -13.783 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.678 -6.801 -13.811 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.695 -5.299 -15.829 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.055 -6.112 -17.355 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.520 -9.773 -15.686 1.00 0.00 N ATOM 1793 CA ARG A 104 -0.972 -9.989 -17.094 1.00 0.00 C ATOM 1794 C ARG A 104 -2.475 -9.738 -17.211 1.00 0.00 C ATOM 1795 O ARG A 104 -2.923 -8.914 -17.984 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.679 -11.464 -17.376 1.00 0.00 C ATOM 1797 CG ARG A 104 0.823 -11.683 -17.557 1.00 0.00 C ATOM 1798 CD ARG A 104 1.083 -13.175 -17.777 1.00 0.00 C ATOM 1799 NE ARG A 104 2.353 -13.455 -17.048 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.541 -14.602 -16.438 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.661 -14.816 -15.806 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.621 -15.535 -16.452 1.00 0.00 N ATOM 0 H ARG A 104 -0.013 -10.554 -15.269 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.471 -9.318 -17.792 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.046 -12.078 -16.554 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.210 -11.782 -18.273 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.188 -11.107 -18.407 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.364 -11.332 -16.678 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.263 -13.780 -17.389 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.177 -13.407 -18.838 1.00 0.00 H new ATOM 0 HE ARG A 104 3.086 -12.746 -17.023 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.382 -14.095 -15.788 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.816 -15.704 -15.329 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.741 -15.376 -16.943 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.785 -16.420 -15.972 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.252 -10.445 -16.436 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.735 -10.268 -16.482 1.00 0.00 C ATOM 1818 C GLN A 105 -5.111 -8.795 -16.278 1.00 0.00 C ATOM 1819 O GLN A 105 -5.937 -8.254 -16.987 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.250 -11.120 -15.316 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.780 -11.123 -15.304 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.279 -11.911 -14.088 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.046 -13.098 -13.981 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -7.962 -11.296 -13.160 1.00 0.00 N ATOM 0 H GLN A 105 -2.923 -11.142 -15.768 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.162 -10.565 -17.440 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.877 -12.140 -15.408 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.872 -10.726 -14.373 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.156 -10.101 -15.268 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.161 -11.570 -16.222 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.159 -10.299 -13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.298 -11.813 -12.347 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.511 -8.147 -15.316 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.831 -6.709 -15.055 1.00 0.00 C ATOM 1835 C PHE A 106 -4.257 -5.801 -16.149 1.00 0.00 C ATOM 1836 O PHE A 106 -4.781 -4.737 -16.416 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.167 -6.392 -13.713 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.003 -6.902 -12.552 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -5.996 -7.877 -12.748 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.771 -6.395 -11.268 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.750 -8.337 -11.659 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.526 -6.854 -10.182 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.514 -7.825 -10.377 1.00 0.00 C ATOM 0 H PHE A 106 -3.810 -8.551 -14.696 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.908 -6.539 -15.043 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.177 -6.846 -13.678 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.028 -5.315 -13.619 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.178 -8.272 -13.737 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.007 -5.647 -11.115 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.513 -9.086 -11.809 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.346 -6.458 -9.193 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.095 -8.180 -9.539 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.171 -6.193 -16.767 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.548 -5.334 -17.824 1.00 0.00 C ATOM 1855 C ASP A 107 -2.165 -3.972 -17.233 1.00 0.00 C ATOM 1856 O ASP A 107 -2.458 -2.935 -17.795 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.615 -5.168 -18.913 1.00 0.00 C ATOM 1858 CG ASP A 107 -2.978 -4.547 -20.159 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.050 -5.140 -20.685 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.430 -3.490 -20.567 1.00 0.00 O ATOM 0 H ASP A 107 -2.687 -7.072 -16.586 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.639 -5.780 -18.226 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.053 -6.135 -19.159 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.425 -4.534 -18.551 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.510 -3.974 -16.102 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.101 -2.686 -15.462 1.00 0.00 C ATOM 1867 C VAL A 108 0.424 -2.557 -15.454 1.00 0.00 C ATOM 1868 O VAL A 108 1.139 -3.539 -15.497 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.621 -2.759 -14.020 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.147 -2.869 -14.021 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.021 -3.983 -13.312 1.00 0.00 C ATOM 0 H VAL A 108 -1.239 -4.814 -15.591 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.501 -1.827 -16.000 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.325 -1.853 -13.491 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.509 -2.920 -12.994 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.574 -1.995 -14.513 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.447 -3.770 -14.557 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.393 -4.030 -12.289 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.309 -4.889 -13.845 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.066 -3.899 -13.299 1.00 0.00 H new ATOM 1881 N ASP A 109 0.925 -1.352 -15.390 1.00 0.00 N ATOM 1882 CA ASP A 109 2.404 -1.160 -15.363 1.00 0.00 C ATOM 1883 C ASP A 109 2.911 -1.384 -13.934 1.00 0.00 C ATOM 1884 O ASP A 109 4.013 -1.849 -13.717 1.00 0.00 O ATOM 1885 CB ASP A 109 2.639 0.291 -15.798 1.00 0.00 C ATOM 1886 CG ASP A 109 1.918 0.560 -17.122 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.107 -0.214 -18.047 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.186 1.533 -17.187 1.00 0.00 O ATOM 0 H ASP A 109 0.375 -0.494 -15.355 1.00 0.00 H new ATOM 0 HA ASP A 109 2.930 -1.856 -16.016 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.275 0.974 -15.030 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.707 0.478 -15.911 1.00 0.00 H new ATOM 1893 N ILE A 110 2.101 -1.054 -12.962 1.00 0.00 N ATOM 1894 CA ILE A 110 2.504 -1.245 -11.537 1.00 0.00 C ATOM 1895 C ILE A 110 1.410 -2.004 -10.778 1.00 0.00 C ATOM 1896 O ILE A 110 0.233 -1.773 -10.979 1.00 0.00 O ATOM 1897 CB ILE A 110 2.669 0.167 -10.969 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.732 0.920 -11.775 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.104 0.077 -9.503 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.887 2.343 -11.228 1.00 0.00 C ATOM 0 H ILE A 110 1.171 -0.657 -13.095 1.00 0.00 H new ATOM 0 HA ILE A 110 3.421 -1.826 -11.445 1.00 0.00 H new ATOM 0 HB ILE A 110 1.721 0.701 -11.034 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.685 0.393 -11.719 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.448 0.954 -12.827 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.222 1.081 -9.096 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.347 -0.459 -8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.053 -0.455 -9.437 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.644 2.874 -11.805 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.936 2.869 -11.307 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.192 2.300 -10.182 1.00 0.00 H new ATOM 1912 N LEU A 111 1.784 -2.903 -9.907 1.00 0.00 N ATOM 1913 CA LEU A 111 0.759 -3.666 -9.137 1.00 0.00 C ATOM 1914 C LEU A 111 0.954 -3.432 -7.634 1.00 0.00 C ATOM 1915 O LEU A 111 2.016 -3.678 -7.095 1.00 0.00 O ATOM 1916 CB LEU A 111 1.008 -5.132 -9.495 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.287 -5.927 -9.326 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.180 -7.251 -10.089 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.528 -6.208 -7.842 1.00 0.00 C ATOM 0 H LEU A 111 2.753 -3.142 -9.696 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.259 -3.359 -9.377 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.364 -5.211 -10.522 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.787 -5.546 -8.855 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.120 -5.347 -9.723 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.104 -7.817 -9.968 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.015 -7.049 -11.147 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.655 -7.831 -9.696 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.452 -6.775 -7.724 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.305 -6.785 -7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.610 -5.265 -7.302 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.058 -2.960 -6.954 1.00 0.00 N ATOM 1932 CA ILE A 112 0.079 -2.711 -5.486 1.00 0.00 C ATOM 1933 C ILE A 112 -0.675 -3.786 -4.701 1.00 0.00 C ATOM 1934 O ILE A 112 -1.819 -4.089 -4.986 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.559 -1.338 -5.242 1.00 0.00 C ATOM 1936 CG1 ILE A 112 0.018 -0.304 -6.220 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.274 -0.891 -3.804 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.533 -0.201 -6.036 1.00 0.00 C ATOM 0 H ILE A 112 -0.971 -2.736 -7.349 1.00 0.00 H new ATOM 0 HA ILE A 112 1.120 -2.738 -5.164 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.635 -1.415 -5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.214 -0.592 -7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.445 0.668 -6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.727 0.085 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.695 -1.616 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.803 -0.823 -3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.935 0.534 -6.733 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.755 0.108 -5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.990 -1.172 -6.229 1.00 0.00 H new ATOM 1950 N SER A 113 -0.045 -4.365 -3.715 1.00 0.00 N ATOM 1951 CA SER A 113 -0.724 -5.420 -2.908 1.00 0.00 C ATOM 1952 C SER A 113 -0.059 -5.546 -1.534 1.00 0.00 C ATOM 1953 O SER A 113 1.063 -5.123 -1.339 1.00 0.00 O ATOM 1954 CB SER A 113 -0.550 -6.706 -3.716 1.00 0.00 C ATOM 1955 OG SER A 113 0.832 -7.018 -3.810 1.00 0.00 O ATOM 0 H SER A 113 0.912 -4.153 -3.433 1.00 0.00 H new ATOM 0 HA SER A 113 -1.775 -5.193 -2.727 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.088 -7.525 -3.238 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.975 -6.584 -4.712 1.00 0.00 H new ATOM 0 HG SER A 113 0.947 -7.843 -4.326 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.741 -6.126 -0.581 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.144 -6.277 0.779 1.00 0.00 C ATOM 1963 C GLY A 114 -0.441 -7.677 1.327 1.00 0.00 C ATOM 1964 O GLY A 114 -0.061 -8.670 0.740 1.00 0.00 O ATOM 0 H GLY A 114 -1.684 -6.501 -0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.933 -6.116 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.551 -5.521 1.450 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.113 -7.751 2.456 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.461 -9.072 3.096 1.00 0.00 C ATOM 1970 C HIS A 115 -0.240 -9.711 3.780 1.00 0.00 C ATOM 1971 O HIS A 115 -0.372 -10.368 4.794 1.00 0.00 O ATOM 1972 CB HIS A 115 -1.993 -9.978 1.972 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.513 -11.265 2.559 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.362 -11.293 3.656 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.321 -12.577 2.202 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.644 -12.584 3.918 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.034 -13.407 3.061 1.00 0.00 N ATOM 0 H HIS A 115 -1.443 -6.936 2.973 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.208 -8.931 3.877 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.788 -9.469 1.427 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.199 -10.189 1.255 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.709 -12.914 1.378 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.285 -12.913 4.723 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.081 -14.426 3.041 1.00 0.00 H new ATOM 1985 N THR A 116 0.942 -9.537 3.243 1.00 0.00 N ATOM 1986 CA THR A 116 2.152 -10.151 3.878 1.00 0.00 C ATOM 1987 C THR A 116 2.760 -9.223 4.940 1.00 0.00 C ATOM 1988 O THR A 116 3.645 -9.615 5.674 1.00 0.00 O ATOM 1989 CB THR A 116 3.141 -10.354 2.730 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.485 -9.092 2.177 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.508 -11.232 1.649 1.00 0.00 C ATOM 0 H THR A 116 1.123 -8.999 2.396 1.00 0.00 H new ATOM 0 HA THR A 116 1.904 -11.082 4.388 1.00 0.00 H new ATOM 0 HB THR A 116 4.038 -10.844 3.108 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.120 -9.219 1.442 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.217 -11.373 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.246 -12.201 2.074 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.609 -10.748 1.268 1.00 0.00 H new ATOM 1999 N HIS A 117 2.306 -8.000 5.023 1.00 0.00 N ATOM 2000 CA HIS A 117 2.870 -7.051 6.035 1.00 0.00 C ATOM 2001 C HIS A 117 4.391 -6.929 5.879 1.00 0.00 C ATOM 2002 O HIS A 117 5.095 -6.582 6.808 1.00 0.00 O ATOM 2003 CB HIS A 117 2.509 -7.644 7.399 1.00 0.00 C ATOM 2004 CG HIS A 117 1.015 -7.638 7.563 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.405 -7.807 8.797 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.008 -7.483 6.659 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.925 -7.749 8.603 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.230 -7.554 7.317 1.00 0.00 N ATOM 0 H HIS A 117 1.568 -7.614 4.434 1.00 0.00 H new ATOM 0 HA HIS A 117 2.465 -6.046 5.914 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.891 -8.662 7.479 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.976 -7.065 8.195 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.878 -7.949 9.689 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.118 -7.329 5.598 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.657 -7.848 9.391 1.00 0.00 H new ATOM 2016 N LYS A 118 4.897 -7.191 4.704 1.00 0.00 N ATOM 2017 CA LYS A 118 6.366 -7.068 4.466 1.00 0.00 C ATOM 2018 C LYS A 118 6.609 -6.103 3.304 1.00 0.00 C ATOM 2019 O LYS A 118 6.249 -6.381 2.177 1.00 0.00 O ATOM 2020 CB LYS A 118 6.847 -8.473 4.088 1.00 0.00 C ATOM 2021 CG LYS A 118 7.074 -9.313 5.349 1.00 0.00 C ATOM 2022 CD LYS A 118 8.131 -10.395 5.071 1.00 0.00 C ATOM 2023 CE LYS A 118 7.734 -11.225 3.842 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.940 -12.044 3.510 1.00 0.00 N ATOM 0 H LYS A 118 4.353 -7.487 3.893 1.00 0.00 H new ATOM 0 HA LYS A 118 6.894 -6.687 5.341 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.110 -8.957 3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.772 -8.407 3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.402 -8.674 6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.138 -9.777 5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.103 -9.930 4.905 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.233 -11.045 5.940 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.875 -11.860 4.058 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.454 -10.582 3.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.739 -12.636 2.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.741 -11.414 3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.180 -12.652 4.319 1.00 0.00 H new ATOM 2038 N PHE A 119 7.216 -4.974 3.559 1.00 0.00 N ATOM 2039 CA PHE A 119 7.468 -4.009 2.448 1.00 0.00 C ATOM 2040 C PHE A 119 8.225 -4.696 1.308 1.00 0.00 C ATOM 2041 O PHE A 119 9.146 -5.457 1.530 1.00 0.00 O ATOM 2042 CB PHE A 119 8.316 -2.887 3.056 1.00 0.00 C ATOM 2043 CG PHE A 119 8.934 -2.075 1.942 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.291 -2.235 1.634 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.149 -1.181 1.203 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.865 -1.501 0.590 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.723 -0.444 0.159 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.081 -0.605 -0.148 1.00 0.00 C ATOM 0 H PHE A 119 7.545 -4.680 4.478 1.00 0.00 H new ATOM 0 HA PHE A 119 6.538 -3.625 2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.698 -2.249 3.688 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.095 -3.307 3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.895 -2.926 2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.102 -1.060 1.438 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.911 -1.625 0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.119 0.248 -0.409 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.523 -0.038 -0.954 1.00 0.00 H new ATOM 2058 N GLU A 120 7.839 -4.427 0.090 1.00 0.00 N ATOM 2059 CA GLU A 120 8.532 -5.056 -1.069 1.00 0.00 C ATOM 2060 C GLU A 120 8.439 -4.149 -2.300 1.00 0.00 C ATOM 2061 O GLU A 120 7.364 -3.800 -2.746 1.00 0.00 O ATOM 2062 CB GLU A 120 7.791 -6.375 -1.304 1.00 0.00 C ATOM 2063 CG GLU A 120 8.695 -7.544 -0.905 1.00 0.00 C ATOM 2064 CD GLU A 120 8.095 -8.854 -1.416 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.115 -9.300 -0.841 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.626 -9.391 -2.374 1.00 0.00 O ATOM 0 H GLU A 120 7.073 -3.798 -0.152 1.00 0.00 H new ATOM 0 HA GLU A 120 9.594 -5.217 -0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.871 -6.397 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.506 -6.463 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.693 -7.403 -1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.803 -7.580 0.179 1.00 0.00 H new ATOM 2073 N ALA A 121 9.562 -3.772 -2.851 1.00 0.00 N ATOM 2074 CA ALA A 121 9.552 -2.892 -4.056 1.00 0.00 C ATOM 2075 C ALA A 121 10.595 -3.382 -5.067 1.00 0.00 C ATOM 2076 O ALA A 121 11.769 -3.087 -4.950 1.00 0.00 O ATOM 2077 CB ALA A 121 9.919 -1.502 -3.528 1.00 0.00 C ATOM 0 H ALA A 121 10.489 -4.037 -2.517 1.00 0.00 H new ATOM 0 HA ALA A 121 8.590 -2.890 -4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.934 -0.791 -4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.181 -1.186 -2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.904 -1.538 -3.062 1.00 0.00 H new ATOM 2083 N PHE A 122 10.180 -4.136 -6.053 1.00 0.00 N ATOM 2084 CA PHE A 122 11.154 -4.654 -7.062 1.00 0.00 C ATOM 2085 C PHE A 122 10.551 -4.627 -8.476 1.00 0.00 C ATOM 2086 O PHE A 122 9.363 -4.445 -8.653 1.00 0.00 O ATOM 2087 CB PHE A 122 11.444 -6.093 -6.625 1.00 0.00 C ATOM 2088 CG PHE A 122 10.182 -6.920 -6.725 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.297 -6.989 -5.641 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.895 -7.611 -7.908 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.126 -7.751 -5.741 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.725 -8.373 -8.008 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.840 -8.443 -6.924 1.00 0.00 C ATOM 0 H PHE A 122 9.211 -4.415 -6.203 1.00 0.00 H new ATOM 0 HA PHE A 122 12.057 -4.046 -7.105 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.223 -6.524 -7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.817 -6.104 -5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.518 -6.455 -4.729 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.577 -7.556 -8.744 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.444 -7.805 -4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.505 -8.907 -8.921 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.937 -9.031 -7.001 1.00 0.00 H new ATOM 2103 N GLU A 123 11.372 -4.814 -9.479 1.00 0.00 N ATOM 2104 CA GLU A 123 10.871 -4.812 -10.889 1.00 0.00 C ATOM 2105 C GLU A 123 10.942 -6.226 -11.480 1.00 0.00 C ATOM 2106 O GLU A 123 11.837 -6.988 -11.177 1.00 0.00 O ATOM 2107 CB GLU A 123 11.814 -3.860 -11.635 1.00 0.00 C ATOM 2108 CG GLU A 123 11.491 -3.871 -13.133 1.00 0.00 C ATOM 2109 CD GLU A 123 12.335 -2.813 -13.848 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.488 -2.654 -13.480 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.812 -2.178 -14.749 1.00 0.00 O ATOM 0 H GLU A 123 12.375 -4.969 -9.381 1.00 0.00 H new ATOM 0 HA GLU A 123 9.830 -4.496 -10.963 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.711 -2.849 -11.240 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.849 -4.161 -11.475 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.694 -4.857 -13.552 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.431 -3.671 -13.288 1.00 0.00 H new ATOM 2118 N HIS A 124 10.003 -6.582 -12.323 1.00 0.00 N ATOM 2119 CA HIS A 124 10.025 -7.948 -12.931 1.00 0.00 C ATOM 2120 C HIS A 124 9.468 -7.920 -14.361 1.00 0.00 C ATOM 2121 O HIS A 124 8.315 -7.610 -14.588 1.00 0.00 O ATOM 2122 CB HIS A 124 9.141 -8.803 -12.018 1.00 0.00 C ATOM 2123 CG HIS A 124 8.895 -10.144 -12.658 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.906 -11.073 -12.849 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.757 -10.719 -13.166 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.361 -12.148 -13.448 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.053 -11.985 -13.664 1.00 0.00 N ATOM 0 H HIS A 124 9.226 -5.989 -12.615 1.00 0.00 H new ATOM 0 HA HIS A 124 11.038 -8.344 -13.006 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.623 -8.935 -11.049 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.193 -8.297 -11.836 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.780 -10.259 -13.178 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.914 -13.035 -13.721 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.410 -12.646 -14.100 1.00 0.00 H new ATOM 2135 N GLU A 125 10.286 -8.261 -15.323 1.00 0.00 N ATOM 2136 CA GLU A 125 9.828 -8.279 -16.746 1.00 0.00 C ATOM 2137 C GLU A 125 9.191 -6.942 -17.146 1.00 0.00 C ATOM 2138 O GLU A 125 8.059 -6.884 -17.583 1.00 0.00 O ATOM 2139 CB GLU A 125 8.814 -9.422 -16.831 1.00 0.00 C ATOM 2140 CG GLU A 125 9.563 -10.752 -16.959 1.00 0.00 C ATOM 2141 CD GLU A 125 8.582 -11.856 -17.359 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.802 -11.627 -18.268 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.627 -12.911 -16.749 1.00 0.00 O ATOM 0 H GLU A 125 11.260 -8.530 -15.183 1.00 0.00 H new ATOM 0 HA GLU A 125 10.662 -8.427 -17.433 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.183 -9.431 -15.943 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.156 -9.277 -17.688 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.353 -10.666 -17.705 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.043 -11.003 -16.013 1.00 0.00 H new ATOM 2150 N ASN A 126 9.936 -5.874 -17.021 1.00 0.00 N ATOM 2151 CA ASN A 126 9.436 -4.515 -17.411 1.00 0.00 C ATOM 2152 C ASN A 126 8.206 -4.088 -16.596 1.00 0.00 C ATOM 2153 O ASN A 126 7.530 -3.141 -16.948 1.00 0.00 O ATOM 2154 CB ASN A 126 9.080 -4.621 -18.900 1.00 0.00 C ATOM 2155 CG ASN A 126 10.326 -5.008 -19.702 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.180 -5.723 -19.215 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.470 -4.563 -20.920 1.00 0.00 N ATOM 0 H ASN A 126 10.889 -5.884 -16.658 1.00 0.00 H new ATOM 0 HA ASN A 126 10.195 -3.758 -17.216 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.297 -5.365 -19.045 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.686 -3.670 -19.258 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.297 -4.815 -21.461 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.755 -3.963 -21.332 1.00 0.00 H new ATOM 2164 N LYS A 127 7.922 -4.748 -15.506 1.00 0.00 N ATOM 2165 CA LYS A 127 6.745 -4.338 -14.678 1.00 0.00 C ATOM 2166 C LYS A 127 7.194 -4.045 -13.246 1.00 0.00 C ATOM 2167 O LYS A 127 8.205 -4.542 -12.791 1.00 0.00 O ATOM 2168 CB LYS A 127 5.778 -5.522 -14.715 1.00 0.00 C ATOM 2169 CG LYS A 127 4.520 -5.126 -15.494 1.00 0.00 C ATOM 2170 CD LYS A 127 4.876 -4.931 -16.970 1.00 0.00 C ATOM 2171 CE LYS A 127 3.606 -4.639 -17.773 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.068 -4.477 -19.181 1.00 0.00 N ATOM 0 H LYS A 127 8.448 -5.548 -15.153 1.00 0.00 H new ATOM 0 HA LYS A 127 6.272 -3.432 -15.057 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.255 -6.381 -15.186 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.512 -5.821 -13.701 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.757 -5.898 -15.391 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.100 -4.207 -15.085 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.583 -4.109 -17.078 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.365 -5.825 -17.357 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.887 -5.454 -17.685 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.111 -3.737 -17.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.252 -4.274 -19.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.746 -3.690 -19.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.529 -5.354 -19.498 1.00 0.00 H new ATOM 2186 N PHE A 128 6.462 -3.227 -12.537 1.00 0.00 N ATOM 2187 CA PHE A 128 6.865 -2.891 -11.141 1.00 0.00 C ATOM 2188 C PHE A 128 5.862 -3.445 -10.127 1.00 0.00 C ATOM 2189 O PHE A 128 4.664 -3.412 -10.332 1.00 0.00 O ATOM 2190 CB PHE A 128 6.878 -1.364 -11.095 1.00 0.00 C ATOM 2191 CG PHE A 128 7.707 -0.888 -9.923 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.201 0.095 -9.065 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.985 -1.421 -9.700 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.970 0.547 -7.985 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.753 -0.971 -8.619 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.245 0.014 -7.762 1.00 0.00 C ATOM 0 H PHE A 128 5.606 -2.779 -12.863 1.00 0.00 H new ATOM 0 HA PHE A 128 7.831 -3.325 -10.885 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.286 -0.968 -12.025 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.859 -0.986 -11.008 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.217 0.505 -9.236 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.377 -2.179 -10.362 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.579 1.307 -7.324 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.736 -1.383 -8.446 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.837 0.362 -6.929 1.00 0.00 H new ATOM 2206 N TYR A 129 6.354 -3.935 -9.025 1.00 0.00 N ATOM 2207 CA TYR A 129 5.458 -4.474 -7.963 1.00 0.00 C ATOM 2208 C TYR A 129 5.756 -3.745 -6.651 1.00 0.00 C ATOM 2209 O TYR A 129 6.902 -3.546 -6.295 1.00 0.00 O ATOM 2210 CB TYR A 129 5.809 -5.959 -7.866 1.00 0.00 C ATOM 2211 CG TYR A 129 5.365 -6.661 -9.130 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.079 -7.212 -9.209 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.236 -6.759 -10.222 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.665 -7.862 -10.380 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.822 -7.409 -11.393 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.537 -7.961 -11.472 1.00 0.00 C ATOM 2217 OH TYR A 129 4.125 -8.601 -12.627 1.00 0.00 O ATOM 0 H TYR A 129 7.350 -3.986 -8.811 1.00 0.00 H new ATOM 0 HA TYR A 129 4.398 -4.336 -8.178 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.883 -6.082 -7.726 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.321 -6.404 -6.999 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.407 -7.136 -8.367 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.227 -6.334 -10.162 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.674 -8.286 -10.440 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.494 -7.484 -12.235 1.00 0.00 H new ATOM 0 HH TYR A 129 4.848 -8.581 -13.288 1.00 0.00 H new ATOM 2227 N ILE A 130 4.746 -3.320 -5.942 1.00 0.00 N ATOM 2228 CA ILE A 130 4.997 -2.582 -4.669 1.00 0.00 C ATOM 2229 C ILE A 130 4.109 -3.087 -3.531 1.00 0.00 C ATOM 2230 O ILE A 130 2.918 -3.273 -3.683 1.00 0.00 O ATOM 2231 CB ILE A 130 4.669 -1.122 -4.994 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.809 -0.508 -5.815 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.471 -0.323 -3.699 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.090 -0.445 -4.975 1.00 0.00 C ATOM 0 H ILE A 130 3.764 -3.450 -6.186 1.00 0.00 H new ATOM 0 HA ILE A 130 6.023 -2.719 -4.327 1.00 0.00 H new ATOM 0 HB ILE A 130 3.747 -1.086 -5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.982 -1.102 -6.712 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.532 0.493 -6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.238 0.714 -3.943 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.649 -0.754 -3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.385 -0.360 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.893 -0.007 -5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.916 0.169 -4.091 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.373 -1.452 -4.668 1.00 0.00 H new ATOM 2246 N ASN A 131 4.691 -3.261 -2.379 1.00 0.00 N ATOM 2247 CA ASN A 131 3.914 -3.699 -1.190 1.00 0.00 C ATOM 2248 C ASN A 131 4.271 -2.774 -0.019 1.00 0.00 C ATOM 2249 O ASN A 131 5.375 -2.823 0.482 1.00 0.00 O ATOM 2250 CB ASN A 131 4.358 -5.133 -0.909 1.00 0.00 C ATOM 2251 CG ASN A 131 3.394 -5.770 0.096 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.929 -5.113 1.006 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.072 -7.027 -0.033 1.00 0.00 N ATOM 0 H ASN A 131 5.686 -3.116 -2.209 1.00 0.00 H new ATOM 0 HA ASN A 131 2.835 -3.656 -1.342 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.372 -5.710 -1.834 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.373 -5.141 -0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.429 -7.459 0.630 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.463 -7.578 -0.797 1.00 0.00 H new ATOM 2260 N PRO A 132 3.340 -1.935 0.362 1.00 0.00 N ATOM 2261 CA PRO A 132 3.591 -0.969 1.467 1.00 0.00 C ATOM 2262 C PRO A 132 3.786 -1.688 2.805 1.00 0.00 C ATOM 2263 O PRO A 132 4.497 -1.215 3.671 1.00 0.00 O ATOM 2264 CB PRO A 132 2.329 -0.109 1.481 1.00 0.00 C ATOM 2265 CG PRO A 132 1.279 -0.969 0.858 1.00 0.00 C ATOM 2266 CD PRO A 132 1.980 -1.806 -0.176 1.00 0.00 C ATOM 0 HA PRO A 132 4.501 -0.387 1.319 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.056 0.177 2.497 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.472 0.813 0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.797 -1.598 1.606 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.498 -0.361 0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.502 -2.778 -0.299 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.978 -1.324 -1.153 1.00 0.00 H new ATOM 2274 N GLY A 133 3.165 -2.822 2.985 1.00 0.00 N ATOM 2275 CA GLY A 133 3.323 -3.560 4.272 1.00 0.00 C ATOM 2276 C GLY A 133 2.232 -3.126 5.254 1.00 0.00 C ATOM 2277 O GLY A 133 1.086 -2.950 4.886 1.00 0.00 O ATOM 0 H GLY A 133 2.557 -3.269 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.261 -4.634 4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.307 -3.363 4.697 1.00 0.00 H new ATOM 2281 N SER A 134 2.577 -2.961 6.505 1.00 0.00 N ATOM 2282 CA SER A 134 1.557 -2.546 7.512 1.00 0.00 C ATOM 2283 C SER A 134 1.925 -1.189 8.119 1.00 0.00 C ATOM 2284 O SER A 134 2.887 -1.066 8.846 1.00 0.00 O ATOM 2285 CB SER A 134 1.602 -3.636 8.582 1.00 0.00 C ATOM 2286 OG SER A 134 0.676 -3.322 9.613 1.00 0.00 O ATOM 0 H SER A 134 3.519 -3.096 6.872 1.00 0.00 H new ATOM 0 HA SER A 134 0.565 -2.436 7.073 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.359 -4.603 8.142 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.608 -3.716 8.993 1.00 0.00 H new ATOM 0 HG SER A 134 -0.232 -3.315 9.246 1.00 0.00 H new ATOM 2292 N ALA A 135 1.158 -0.173 7.831 1.00 0.00 N ATOM 2293 CA ALA A 135 1.456 1.178 8.393 1.00 0.00 C ATOM 2294 C ALA A 135 1.463 1.131 9.926 1.00 0.00 C ATOM 2295 O ALA A 135 2.026 1.989 10.578 1.00 0.00 O ATOM 2296 CB ALA A 135 0.326 2.076 7.890 1.00 0.00 C ATOM 0 H ALA A 135 0.336 -0.219 7.229 1.00 0.00 H new ATOM 0 HA ALA A 135 2.436 1.543 8.085 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.474 3.090 8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.327 2.086 6.800 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.630 1.694 8.249 1.00 0.00 H new ATOM 2302 N THR A 136 0.837 0.140 10.507 1.00 0.00 N ATOM 2303 CA THR A 136 0.806 0.044 11.999 1.00 0.00 C ATOM 2304 C THR A 136 1.591 -1.183 12.473 1.00 0.00 C ATOM 2305 O THR A 136 1.486 -1.587 13.615 1.00 0.00 O ATOM 2306 CB THR A 136 -0.672 -0.111 12.375 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.143 -1.380 11.941 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.504 0.996 11.722 1.00 0.00 C ATOM 0 H THR A 136 0.346 -0.606 10.014 1.00 0.00 H new ATOM 0 HA THR A 136 1.257 0.921 12.463 1.00 0.00 H new ATOM 0 HB THR A 136 -0.771 -0.035 13.458 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.118 -1.417 12.036 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.552 0.874 11.997 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.149 1.968 12.065 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.404 0.935 10.638 1.00 0.00 H new ATOM 2316 N GLY A 137 2.365 -1.790 11.610 1.00 0.00 N ATOM 2317 CA GLY A 137 3.136 -2.997 12.030 1.00 0.00 C ATOM 2318 C GLY A 137 2.163 -4.033 12.596 1.00 0.00 C ATOM 2319 O GLY A 137 2.463 -4.728 13.548 1.00 0.00 O ATOM 0 H GLY A 137 2.496 -1.504 10.640 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.678 -3.413 11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.879 -2.728 12.781 1.00 0.00 H new ATOM 2323 N ALA A 138 0.990 -4.125 12.025 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.025 -5.098 12.529 1.00 0.00 C ATOM 2325 C ALA A 138 0.588 -6.493 12.676 1.00 0.00 C ATOM 2326 O ALA A 138 1.467 -6.884 11.932 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.133 -5.104 11.474 1.00 0.00 C ATOM 0 H ALA A 138 0.690 -3.565 11.227 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.401 -4.819 13.513 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.918 -5.798 11.775 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.551 -4.102 11.380 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.720 -5.417 10.515 1.00 0.00 H new ATOM 2333 N TYR A 139 0.132 -7.233 13.645 1.00 0.00 N ATOM 2334 CA TYR A 139 0.676 -8.603 13.884 1.00 0.00 C ATOM 2335 C TYR A 139 0.368 -9.543 12.708 1.00 0.00 C ATOM 2336 O TYR A 139 -0.623 -9.401 12.019 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.024 -9.062 15.173 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.276 -10.554 15.149 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.436 -11.054 14.544 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.642 -11.431 15.735 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.679 -12.431 14.527 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.401 -12.810 15.717 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.760 -13.311 15.113 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.000 -14.669 15.099 1.00 0.00 O ATOM 0 H TYR A 139 -0.603 -6.946 14.291 1.00 0.00 H new ATOM 0 HA TYR A 139 1.762 -8.611 13.976 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.591 -8.807 16.036 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.969 -8.531 15.287 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.143 -10.376 14.090 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.536 -11.045 16.201 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.575 -12.816 14.062 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.110 -13.488 16.169 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.264 -15.136 15.546 1.00 0.00 H new ATOM 2354 N ASN A 140 1.220 -10.514 12.499 1.00 0.00 N ATOM 2355 CA ASN A 140 1.010 -11.503 11.401 1.00 0.00 C ATOM 2356 C ASN A 140 1.628 -12.846 11.814 1.00 0.00 C ATOM 2357 O ASN A 140 2.818 -12.956 12.026 1.00 0.00 O ATOM 2358 CB ASN A 140 1.716 -10.925 10.177 1.00 0.00 C ATOM 2359 CG ASN A 140 1.303 -11.725 8.940 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.245 -12.938 8.979 1.00 0.00 O ATOM 2361 ND2 ASN A 140 1.000 -11.095 7.837 1.00 0.00 N ATOM 0 H ASN A 140 2.064 -10.665 13.051 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.045 -11.677 11.188 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.453 -9.875 10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.797 -10.969 10.310 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.715 -11.621 7.011 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.048 -10.077 7.802 1.00 0.00 H new ATOM 2368 N ALA A 141 0.813 -13.852 11.963 1.00 0.00 N ATOM 2369 CA ALA A 141 1.312 -15.193 12.406 1.00 0.00 C ATOM 2370 C ALA A 141 2.508 -15.697 11.581 1.00 0.00 C ATOM 2371 O ALA A 141 3.317 -16.458 12.075 1.00 0.00 O ATOM 2372 CB ALA A 141 0.116 -16.126 12.214 1.00 0.00 C ATOM 0 H ALA A 141 -0.192 -13.806 11.795 1.00 0.00 H new ATOM 0 HA ALA A 141 1.674 -15.147 13.433 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.391 -17.137 12.515 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.718 -15.779 12.825 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.179 -16.128 11.165 1.00 0.00 H new ATOM 2378 N LEU A 142 2.623 -15.322 10.335 1.00 0.00 N ATOM 2379 CA LEU A 142 3.768 -15.835 9.516 1.00 0.00 C ATOM 2380 C LEU A 142 5.080 -15.101 9.823 1.00 0.00 C ATOM 2381 O LEU A 142 6.150 -15.664 9.690 1.00 0.00 O ATOM 2382 CB LEU A 142 3.348 -15.647 8.057 1.00 0.00 C ATOM 2383 CG LEU A 142 2.134 -16.537 7.746 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.933 -16.614 6.232 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.362 -17.954 8.293 1.00 0.00 C ATOM 0 H LEU A 142 1.985 -14.691 9.851 1.00 0.00 H new ATOM 0 HA LEU A 142 3.972 -16.881 9.745 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.101 -14.602 7.872 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.176 -15.901 7.395 1.00 0.00 H new ATOM 0 HG LEU A 142 1.251 -16.106 8.218 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.072 -17.245 6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.760 -15.613 5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.823 -17.039 5.768 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.495 -18.575 8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.249 -18.385 7.828 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.504 -17.909 9.373 1.00 0.00 H new ATOM 2397 N GLU A 143 5.021 -13.864 10.231 1.00 0.00 N ATOM 2398 CA GLU A 143 6.285 -13.132 10.544 1.00 0.00 C ATOM 2399 C GLU A 143 6.235 -12.593 11.979 1.00 0.00 C ATOM 2400 O GLU A 143 5.408 -11.769 12.316 1.00 0.00 O ATOM 2401 CB GLU A 143 6.351 -11.998 9.512 1.00 0.00 C ATOM 2402 CG GLU A 143 7.511 -11.046 9.837 1.00 0.00 C ATOM 2403 CD GLU A 143 8.810 -11.838 10.005 1.00 0.00 C ATOM 2404 OE1 GLU A 143 9.014 -12.381 11.079 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.581 -11.886 9.060 1.00 0.00 O ATOM 0 H GLU A 143 4.162 -13.330 10.361 1.00 0.00 H new ATOM 0 HA GLU A 143 7.169 -13.767 10.487 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.482 -12.414 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.410 -11.447 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.624 -10.312 9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.293 -10.493 10.750 1.00 0.00 H new ATOM 2412 N THR A 144 7.112 -13.067 12.824 1.00 0.00 N ATOM 2413 CA THR A 144 7.121 -12.603 14.245 1.00 0.00 C ATOM 2414 C THR A 144 7.731 -11.203 14.369 1.00 0.00 C ATOM 2415 O THR A 144 7.573 -10.542 15.376 1.00 0.00 O ATOM 2416 CB THR A 144 7.974 -13.628 14.994 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.037 -14.066 14.157 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.106 -14.820 15.398 1.00 0.00 C ATOM 0 H THR A 144 7.825 -13.758 12.592 1.00 0.00 H new ATOM 0 HA THR A 144 6.111 -12.532 14.649 1.00 0.00 H new ATOM 0 HB THR A 144 8.390 -13.168 15.890 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.584 -14.721 14.639 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.715 -15.549 15.932 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.298 -14.479 16.045 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.685 -15.283 14.505 1.00 0.00 H new ATOM 2426 N ASN A 145 8.425 -10.744 13.364 1.00 0.00 N ATOM 2427 CA ASN A 145 9.033 -9.386 13.448 1.00 0.00 C ATOM 2428 C ASN A 145 8.478 -8.492 12.338 1.00 0.00 C ATOM 2429 O ASN A 145 8.976 -8.486 11.229 1.00 0.00 O ATOM 2430 CB ASN A 145 10.533 -9.608 13.260 1.00 0.00 C ATOM 2431 CG ASN A 145 11.294 -8.386 13.775 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.467 -7.417 13.062 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.766 -8.392 14.992 1.00 0.00 N ATOM 0 H ASN A 145 8.597 -11.247 12.493 1.00 0.00 H new ATOM 0 HA ASN A 145 8.813 -8.892 14.394 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.850 -10.501 13.798 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.758 -9.774 12.206 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.279 -7.584 15.344 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.621 -9.205 15.591 1.00 0.00 H new ATOM 2440 N ILE A 146 7.451 -7.736 12.625 1.00 0.00 N ATOM 2441 CA ILE A 146 6.869 -6.845 11.577 1.00 0.00 C ATOM 2442 C ILE A 146 7.331 -5.406 11.782 1.00 0.00 C ATOM 2443 O ILE A 146 7.391 -4.910 12.890 1.00 0.00 O ATOM 2444 CB ILE A 146 5.349 -6.916 11.756 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.876 -8.373 11.737 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.674 -6.142 10.617 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.231 -9.021 10.398 1.00 0.00 C ATOM 0 H ILE A 146 6.992 -7.696 13.535 1.00 0.00 H new ATOM 0 HA ILE A 146 7.182 -7.159 10.581 1.00 0.00 H new ATOM 0 HB ILE A 146 5.081 -6.475 12.716 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.342 -8.926 12.553 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.799 -8.416 11.897 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.592 -6.188 10.737 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.998 -5.102 10.642 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.952 -6.586 9.661 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.891 -10.057 10.393 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.744 -8.476 9.589 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.311 -8.993 10.255 1.00 0.00 H new ATOM 2459 N ILE A 147 7.636 -4.726 10.714 1.00 0.00 N ATOM 2460 CA ILE A 147 8.067 -3.307 10.828 1.00 0.00 C ATOM 2461 C ILE A 147 6.993 -2.416 10.195 1.00 0.00 C ATOM 2462 O ILE A 147 6.673 -2.573 9.033 1.00 0.00 O ATOM 2463 CB ILE A 147 9.385 -3.221 10.057 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.388 -4.213 10.655 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.946 -1.802 10.168 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.642 -4.274 9.781 1.00 0.00 C ATOM 0 H ILE A 147 7.605 -5.094 9.763 1.00 0.00 H new ATOM 0 HA ILE A 147 8.201 -2.979 11.859 1.00 0.00 H new ATOM 0 HB ILE A 147 9.212 -3.464 9.009 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.654 -3.909 11.667 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.936 -5.202 10.727 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.886 -1.738 9.619 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.231 -1.094 9.748 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.121 -1.561 11.216 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.351 -4.981 10.211 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.370 -4.599 8.777 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.099 -3.286 9.731 1.00 0.00 H new ATOM 2478 N PRO A 148 6.449 -1.517 10.977 1.00 0.00 N ATOM 2479 CA PRO A 148 5.381 -0.624 10.463 1.00 0.00 C ATOM 2480 C PRO A 148 5.950 0.295 9.381 1.00 0.00 C ATOM 2481 O PRO A 148 7.019 0.851 9.536 1.00 0.00 O ATOM 2482 CB PRO A 148 4.942 0.158 11.701 1.00 0.00 C ATOM 2483 CG PRO A 148 6.124 0.108 12.611 1.00 0.00 C ATOM 2484 CD PRO A 148 6.773 -1.229 12.381 1.00 0.00 C ATOM 0 HA PRO A 148 4.548 -1.152 9.999 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.678 1.185 11.449 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.064 -0.292 12.165 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.818 0.920 12.393 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.819 0.219 13.652 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.850 -1.189 12.547 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.376 -1.991 13.051 1.00 0.00 H new ATOM 2492 N SER A 149 5.264 0.451 8.277 1.00 0.00 N ATOM 2493 CA SER A 149 5.808 1.329 7.199 1.00 0.00 C ATOM 2494 C SER A 149 4.761 1.630 6.120 1.00 0.00 C ATOM 2495 O SER A 149 3.854 0.859 5.879 1.00 0.00 O ATOM 2496 CB SER A 149 6.960 0.526 6.599 1.00 0.00 C ATOM 2497 OG SER A 149 6.451 -0.674 6.033 1.00 0.00 O ATOM 0 H SER A 149 4.364 0.015 8.077 1.00 0.00 H new ATOM 0 HA SER A 149 6.117 2.297 7.594 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.470 1.114 5.836 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.697 0.295 7.368 1.00 0.00 H new ATOM 0 HG SER A 149 7.188 -1.191 5.645 1.00 0.00 H new ATOM 2503 N PHE A 150 4.921 2.738 5.444 1.00 0.00 N ATOM 2504 CA PHE A 150 3.993 3.105 4.341 1.00 0.00 C ATOM 2505 C PHE A 150 4.826 3.653 3.181 1.00 0.00 C ATOM 2506 O PHE A 150 5.977 4.005 3.357 1.00 0.00 O ATOM 2507 CB PHE A 150 3.033 4.144 4.922 1.00 0.00 C ATOM 2508 CG PHE A 150 3.713 5.476 5.078 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.771 6.345 3.991 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.244 5.856 6.312 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.360 7.600 4.132 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.845 7.112 6.455 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.900 7.985 5.362 1.00 0.00 C ATOM 0 H PHE A 150 5.667 3.412 5.615 1.00 0.00 H new ATOM 0 HA PHE A 150 3.418 2.264 3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.166 4.248 4.270 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.665 3.804 5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.359 6.046 3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.191 5.182 7.154 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.399 8.275 3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.265 7.407 7.405 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.360 8.956 5.469 1.00 0.00 H new ATOM 2523 N VAL A 151 4.290 3.678 1.995 1.00 0.00 N ATOM 2524 CA VAL A 151 5.112 4.151 0.837 1.00 0.00 C ATOM 2525 C VAL A 151 4.457 5.290 0.044 1.00 0.00 C ATOM 2526 O VAL A 151 3.285 5.262 -0.275 1.00 0.00 O ATOM 2527 CB VAL A 151 5.267 2.910 -0.044 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.060 3.263 -1.305 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.018 1.828 0.737 1.00 0.00 C ATOM 0 H VAL A 151 3.335 3.397 1.774 1.00 0.00 H new ATOM 0 HA VAL A 151 6.058 4.568 1.182 1.00 0.00 H new ATOM 0 HB VAL A 151 4.280 2.545 -0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.167 2.375 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.531 4.036 -1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.047 3.630 -1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.131 0.941 0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.003 2.201 1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.456 1.571 1.635 1.00 0.00 H new ATOM 2539 N LEU A 152 5.252 6.266 -0.314 1.00 0.00 N ATOM 2540 CA LEU A 152 4.761 7.407 -1.135 1.00 0.00 C ATOM 2541 C LEU A 152 5.349 7.285 -2.539 1.00 0.00 C ATOM 2542 O LEU A 152 6.520 6.999 -2.699 1.00 0.00 O ATOM 2543 CB LEU A 152 5.301 8.662 -0.451 1.00 0.00 C ATOM 2544 CG LEU A 152 4.341 9.105 0.647 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.089 9.999 1.634 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.186 9.892 0.016 1.00 0.00 C ATOM 0 H LEU A 152 6.240 6.318 -0.065 1.00 0.00 H new ATOM 0 HA LEU A 152 3.674 7.432 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.285 8.462 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.425 9.461 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 152 3.946 8.234 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.408 10.320 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.917 9.443 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.477 10.873 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.495 10.212 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.581 10.767 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.660 9.257 -0.697 1.00 0.00 H new ATOM 2558 N MET A 153 4.562 7.485 -3.559 1.00 0.00 N ATOM 2559 CA MET A 153 5.114 7.360 -4.938 1.00 0.00 C ATOM 2560 C MET A 153 5.092 8.715 -5.648 1.00 0.00 C ATOM 2561 O MET A 153 4.058 9.339 -5.786 1.00 0.00 O ATOM 2562 CB MET A 153 4.190 6.368 -5.645 1.00 0.00 C ATOM 2563 CG MET A 153 4.083 5.084 -4.816 1.00 0.00 C ATOM 2564 SD MET A 153 3.104 3.856 -5.715 1.00 0.00 S ATOM 2565 CE MET A 153 4.445 3.190 -6.728 1.00 0.00 C ATOM 0 H MET A 153 3.573 7.727 -3.501 1.00 0.00 H new ATOM 0 HA MET A 153 6.151 7.024 -4.937 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.202 6.809 -5.780 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.576 6.140 -6.638 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.078 4.689 -4.609 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.619 5.299 -3.853 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.042 2.465 -7.435 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.925 4.001 -7.275 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.178 2.702 -6.086 1.00 0.00 H new ATOM 2575 N ASP A 154 6.226 9.167 -6.110 1.00 0.00 N ATOM 2576 CA ASP A 154 6.278 10.473 -6.827 1.00 0.00 C ATOM 2577 C ASP A 154 6.290 10.229 -8.338 1.00 0.00 C ATOM 2578 O ASP A 154 7.198 9.618 -8.866 1.00 0.00 O ATOM 2579 CB ASP A 154 7.584 11.125 -6.371 1.00 0.00 C ATOM 2580 CG ASP A 154 7.684 12.534 -6.960 1.00 0.00 C ATOM 2581 OD1 ASP A 154 7.122 13.442 -6.370 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.320 12.680 -7.989 1.00 0.00 O ATOM 0 H ASP A 154 7.121 8.687 -6.021 1.00 0.00 H new ATOM 0 HA ASP A 154 5.418 11.107 -6.611 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.619 11.171 -5.283 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.435 10.524 -6.692 1.00 0.00 H new ATOM 2587 N ILE A 155 5.287 10.689 -9.036 1.00 0.00 N ATOM 2588 CA ILE A 155 5.245 10.469 -10.511 1.00 0.00 C ATOM 2589 C ILE A 155 5.335 11.796 -11.270 1.00 0.00 C ATOM 2590 O ILE A 155 4.532 12.689 -11.086 1.00 0.00 O ATOM 2591 CB ILE A 155 3.896 9.791 -10.764 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.885 8.422 -10.078 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.676 9.614 -12.268 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.464 7.856 -10.088 1.00 0.00 C ATOM 0 H ILE A 155 4.497 11.206 -8.650 1.00 0.00 H new ATOM 0 HA ILE A 155 6.084 9.866 -10.857 1.00 0.00 H new ATOM 0 HB ILE A 155 3.096 10.412 -10.359 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.563 7.741 -10.592 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.243 8.515 -9.053 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.714 9.131 -12.441 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.685 10.589 -12.754 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.472 8.995 -12.682 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.457 6.882 -9.600 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.798 8.534 -9.554 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.123 7.748 -11.118 1.00 0.00 H new ATOM 2606 N GLN A 156 6.303 11.914 -12.138 1.00 0.00 N ATOM 2607 CA GLN A 156 6.454 13.162 -12.939 1.00 0.00 C ATOM 2608 C GLN A 156 5.889 12.933 -14.342 1.00 0.00 C ATOM 2609 O GLN A 156 5.031 13.657 -14.810 1.00 0.00 O ATOM 2610 CB GLN A 156 7.963 13.412 -13.004 1.00 0.00 C ATOM 2611 CG GLN A 156 8.237 14.915 -13.127 1.00 0.00 C ATOM 2612 CD GLN A 156 7.489 15.481 -14.337 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.538 16.220 -14.186 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.878 15.157 -15.540 1.00 0.00 N ATOM 0 H GLN A 156 7.000 11.194 -12.328 1.00 0.00 H new ATOM 0 HA GLN A 156 5.924 14.010 -12.504 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.445 13.018 -12.109 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.392 12.884 -13.856 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.919 15.427 -12.219 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.307 15.091 -13.234 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.677 14.536 -15.668 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.383 15.525 -16.352 1.00 0.00 H new ATOM 2623 N ALA A 157 6.372 11.919 -15.012 1.00 0.00 N ATOM 2624 CA ALA A 157 5.885 11.606 -16.388 1.00 0.00 C ATOM 2625 C ALA A 157 6.568 10.328 -16.885 1.00 0.00 C ATOM 2626 O ALA A 157 7.745 10.322 -17.188 1.00 0.00 O ATOM 2627 CB ALA A 157 6.293 12.805 -17.246 1.00 0.00 C ATOM 0 H ALA A 157 7.091 11.287 -14.660 1.00 0.00 H new ATOM 0 HA ALA A 157 4.808 11.441 -16.426 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.967 12.645 -18.274 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.826 13.709 -16.854 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.377 12.917 -17.223 1.00 0.00 H new ATOM 2633 N SER A 158 5.842 9.240 -16.948 1.00 0.00 N ATOM 2634 CA SER A 158 6.448 7.946 -17.402 1.00 0.00 C ATOM 2635 C SER A 158 7.597 7.534 -16.468 1.00 0.00 C ATOM 2636 O SER A 158 8.323 6.599 -16.739 1.00 0.00 O ATOM 2637 CB SER A 158 6.969 8.208 -18.817 1.00 0.00 C ATOM 2638 OG SER A 158 5.969 8.884 -19.568 1.00 0.00 O ATOM 0 H SER A 158 4.853 9.190 -16.704 1.00 0.00 H new ATOM 0 HA SER A 158 5.722 7.133 -17.387 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.878 8.808 -18.777 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.230 7.267 -19.301 1.00 0.00 H new ATOM 0 HG SER A 158 6.300 9.055 -20.474 1.00 0.00 H new ATOM 2644 N THR A 159 7.754 8.219 -15.365 1.00 0.00 N ATOM 2645 CA THR A 159 8.834 7.870 -14.398 1.00 0.00 C ATOM 2646 C THR A 159 8.278 7.976 -12.978 1.00 0.00 C ATOM 2647 O THR A 159 7.613 8.937 -12.644 1.00 0.00 O ATOM 2648 CB THR A 159 9.928 8.914 -14.632 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.328 8.881 -15.994 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.129 8.611 -13.736 1.00 0.00 C ATOM 0 H THR A 159 7.174 9.012 -15.092 1.00 0.00 H new ATOM 0 HA THR A 159 9.217 6.858 -14.529 1.00 0.00 H new ATOM 0 HB THR A 159 9.542 9.904 -14.391 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.690 9.392 -16.535 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.906 9.356 -13.905 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.820 8.640 -12.691 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.518 7.621 -13.972 1.00 0.00 H new ATOM 2658 N VAL A 160 8.528 7.008 -12.138 1.00 0.00 N ATOM 2659 CA VAL A 160 7.982 7.095 -10.754 1.00 0.00 C ATOM 2660 C VAL A 160 9.056 6.801 -9.708 1.00 0.00 C ATOM 2661 O VAL A 160 9.849 5.891 -9.846 1.00 0.00 O ATOM 2662 CB VAL A 160 6.872 6.038 -10.689 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.475 4.632 -10.788 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.124 6.172 -9.361 1.00 0.00 C ATOM 0 H VAL A 160 9.077 6.174 -12.345 1.00 0.00 H new ATOM 0 HA VAL A 160 7.613 8.098 -10.539 1.00 0.00 H new ATOM 0 HB VAL A 160 6.185 6.192 -11.521 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.678 3.890 -10.741 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.009 4.531 -11.733 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.167 4.474 -9.961 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.334 5.422 -9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.819 6.022 -8.535 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.685 7.167 -9.290 1.00 0.00 H new ATOM 2674 N VAL A 161 9.053 7.551 -8.644 1.00 0.00 N ATOM 2675 CA VAL A 161 10.030 7.311 -7.551 1.00 0.00 C ATOM 2676 C VAL A 161 9.245 6.895 -6.312 1.00 0.00 C ATOM 2677 O VAL A 161 8.338 7.585 -5.889 1.00 0.00 O ATOM 2678 CB VAL A 161 10.733 8.651 -7.323 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.788 8.496 -6.225 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.412 9.099 -8.620 1.00 0.00 C ATOM 0 H VAL A 161 8.410 8.326 -8.484 1.00 0.00 H new ATOM 0 HA VAL A 161 10.757 6.532 -7.781 1.00 0.00 H new ATOM 0 HB VAL A 161 9.999 9.397 -7.019 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.288 9.451 -6.063 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.307 8.177 -5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.522 7.749 -6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.913 10.053 -8.458 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.145 8.352 -8.924 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.662 9.211 -9.403 1.00 0.00 H new ATOM 2690 N THR A 162 9.559 5.772 -5.733 1.00 0.00 N ATOM 2691 CA THR A 162 8.790 5.335 -4.538 1.00 0.00 C ATOM 2692 C THR A 162 9.623 5.497 -3.274 1.00 0.00 C ATOM 2693 O THR A 162 10.783 5.135 -3.224 1.00 0.00 O ATOM 2694 CB THR A 162 8.474 3.857 -4.778 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.685 3.114 -4.803 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.744 3.692 -6.111 1.00 0.00 C ATOM 0 H THR A 162 10.306 5.144 -6.031 1.00 0.00 H new ATOM 0 HA THR A 162 7.887 5.930 -4.401 1.00 0.00 H new ATOM 0 HB THR A 162 7.836 3.489 -3.974 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.819 2.677 -3.936 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.522 2.638 -6.276 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.814 4.260 -6.089 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.375 4.061 -6.920 1.00 0.00 H new ATOM 2704 N TYR A 163 9.025 6.021 -2.245 1.00 0.00 N ATOM 2705 CA TYR A 163 9.748 6.195 -0.968 1.00 0.00 C ATOM 2706 C TYR A 163 9.118 5.293 0.082 1.00 0.00 C ATOM 2707 O TYR A 163 7.922 5.320 0.301 1.00 0.00 O ATOM 2708 CB TYR A 163 9.566 7.667 -0.595 1.00 0.00 C ATOM 2709 CG TYR A 163 10.913 8.337 -0.604 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.527 8.692 0.601 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.556 8.583 -1.819 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.785 9.292 0.594 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.816 9.192 -1.832 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.433 9.547 -0.624 1.00 0.00 C ATOM 2715 OH TYR A 163 14.679 10.140 -0.632 1.00 0.00 O ATOM 0 H TYR A 163 8.056 6.338 -2.238 1.00 0.00 H new ATOM 0 HA TYR A 163 10.804 5.935 -1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.896 8.156 -1.302 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.108 7.753 0.390 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.026 8.501 1.538 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.081 8.303 -2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.261 9.560 1.526 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.312 9.388 -2.771 1.00 0.00 H new ATOM 0 HH TYR A 163 14.986 10.244 -1.557 1.00 0.00 H new ATOM 2725 N VAL A 164 9.906 4.496 0.733 1.00 0.00 N ATOM 2726 CA VAL A 164 9.347 3.593 1.772 1.00 0.00 C ATOM 2727 C VAL A 164 9.809 4.058 3.149 1.00 0.00 C ATOM 2728 O VAL A 164 10.970 4.347 3.361 1.00 0.00 O ATOM 2729 CB VAL A 164 9.896 2.201 1.433 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.423 2.245 1.343 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.484 1.206 2.519 1.00 0.00 C ATOM 0 H VAL A 164 10.914 4.428 0.593 1.00 0.00 H new ATOM 0 HA VAL A 164 8.257 3.587 1.790 1.00 0.00 H new ATOM 0 HB VAL A 164 9.488 1.887 0.472 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.802 1.252 1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.721 2.946 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.835 2.568 2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.876 0.218 2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.886 1.529 3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.397 1.161 2.577 1.00 0.00 H new ATOM 2741 N TYR A 165 8.906 4.144 4.083 1.00 0.00 N ATOM 2742 CA TYR A 165 9.296 4.600 5.440 1.00 0.00 C ATOM 2743 C TYR A 165 9.176 3.448 6.427 1.00 0.00 C ATOM 2744 O TYR A 165 8.092 3.004 6.748 1.00 0.00 O ATOM 2745 CB TYR A 165 8.301 5.704 5.804 1.00 0.00 C ATOM 2746 CG TYR A 165 8.294 6.760 4.728 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.387 7.620 4.577 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.185 6.884 3.882 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.373 8.598 3.581 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.171 7.863 2.888 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.266 8.722 2.737 1.00 0.00 C ATOM 2752 OH TYR A 165 8.260 9.688 1.753 1.00 0.00 O ATOM 0 H TYR A 165 7.918 3.919 3.964 1.00 0.00 H new ATOM 0 HA TYR A 165 10.326 4.956 5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.302 5.283 5.919 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.572 6.149 6.761 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.242 7.527 5.231 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.340 6.222 3.999 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.218 9.259 3.463 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.316 7.958 2.235 1.00 0.00 H new ATOM 0 HH TYR A 165 8.049 10.559 2.150 1.00 0.00 H new ATOM 2762 N GLN A 166 10.279 2.975 6.926 1.00 0.00 N ATOM 2763 CA GLN A 166 10.224 1.863 7.908 1.00 0.00 C ATOM 2764 C GLN A 166 10.538 2.398 9.298 1.00 0.00 C ATOM 2765 O GLN A 166 11.438 3.194 9.478 1.00 0.00 O ATOM 2766 CB GLN A 166 11.288 0.863 7.465 1.00 0.00 C ATOM 2767 CG GLN A 166 10.841 0.174 6.176 1.00 0.00 C ATOM 2768 CD GLN A 166 11.816 -0.955 5.842 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.007 -0.736 5.747 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.358 -2.164 5.668 1.00 0.00 N ATOM 0 H GLN A 166 11.215 3.310 6.697 1.00 0.00 H new ATOM 0 HA GLN A 166 9.239 1.397 7.948 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.237 1.374 7.305 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.453 0.122 8.247 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.833 -0.224 6.293 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.807 0.894 5.358 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.358 -2.347 5.748 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.000 -2.926 5.452 1.00 0.00 H new ATOM 2779 N LEU A 167 9.805 1.966 10.281 1.00 0.00 N ATOM 2780 CA LEU A 167 10.066 2.451 11.659 1.00 0.00 C ATOM 2781 C LEU A 167 10.993 1.474 12.376 1.00 0.00 C ATOM 2782 O LEU A 167 10.554 0.611 13.111 1.00 0.00 O ATOM 2783 CB LEU A 167 8.696 2.487 12.325 1.00 0.00 C ATOM 2784 CG LEU A 167 8.813 3.089 13.726 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.238 4.554 13.622 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.455 3.000 14.429 1.00 0.00 C ATOM 0 H LEU A 167 9.038 1.300 10.190 1.00 0.00 H new ATOM 0 HA LEU A 167 10.550 3.428 11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.005 3.077 11.723 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.285 1.479 12.386 1.00 0.00 H new ATOM 0 HG LEU A 167 9.559 2.537 14.298 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.321 4.981 14.622 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.203 4.618 13.119 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.494 5.109 13.051 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.534 3.428 15.428 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.711 3.553 13.855 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.152 1.956 14.505 1.00 0.00 H new ATOM 2798 N ILE A 168 12.273 1.614 12.178 1.00 0.00 N ATOM 2799 CA ILE A 168 13.235 0.706 12.857 1.00 0.00 C ATOM 2800 C ILE A 168 13.838 1.446 14.046 1.00 0.00 C ATOM 2801 O ILE A 168 14.468 2.474 13.891 1.00 0.00 O ATOM 2802 CB ILE A 168 14.304 0.391 11.810 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.642 -0.233 10.574 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.323 -0.591 12.395 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.688 -0.440 9.477 1.00 0.00 C ATOM 0 H ILE A 168 12.695 2.320 11.574 1.00 0.00 H new ATOM 0 HA ILE A 168 12.775 -0.209 13.229 1.00 0.00 H new ATOM 0 HB ILE A 168 14.813 1.312 11.524 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.184 -1.186 10.837 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.844 0.415 10.211 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.084 -0.814 11.647 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.795 -0.147 13.271 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.817 -1.512 12.683 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.214 -0.883 8.601 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.126 0.521 9.206 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.471 -1.105 9.842 1.00 0.00 H new ATOM 2817 N GLY A 169 13.625 0.955 15.233 1.00 0.00 N ATOM 2818 CA GLY A 169 14.161 1.662 16.425 1.00 0.00 C ATOM 2819 C GLY A 169 13.339 2.936 16.624 1.00 0.00 C ATOM 2820 O GLY A 169 12.254 3.067 16.093 1.00 0.00 O ATOM 0 H GLY A 169 13.106 0.099 15.428 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.097 1.025 17.307 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.214 1.905 16.283 1.00 0.00 H new ATOM 2824 N ASP A 170 13.840 3.877 17.374 1.00 0.00 N ATOM 2825 CA ASP A 170 13.071 5.139 17.587 1.00 0.00 C ATOM 2826 C ASP A 170 13.049 5.984 16.306 1.00 0.00 C ATOM 2827 O ASP A 170 12.029 6.524 15.926 1.00 0.00 O ATOM 2828 CB ASP A 170 13.819 5.872 18.701 1.00 0.00 C ATOM 2829 CG ASP A 170 13.730 5.059 19.994 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.763 4.331 20.150 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.632 5.176 20.806 1.00 0.00 O ATOM 0 H ASP A 170 14.743 3.830 17.847 1.00 0.00 H new ATOM 0 HA ASP A 170 12.031 4.945 17.848 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.862 6.016 18.420 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.390 6.863 18.851 1.00 0.00 H new ATOM 2836 N ASP A 171 14.170 6.104 15.642 1.00 0.00 N ATOM 2837 CA ASP A 171 14.223 6.919 14.390 1.00 0.00 C ATOM 2838 C ASP A 171 13.594 6.161 13.220 1.00 0.00 C ATOM 2839 O ASP A 171 13.530 4.947 13.216 1.00 0.00 O ATOM 2840 CB ASP A 171 15.711 7.154 14.128 1.00 0.00 C ATOM 2841 CG ASP A 171 16.303 8.027 15.238 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.535 8.660 15.944 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.516 8.046 15.364 1.00 0.00 O ATOM 0 H ASP A 171 15.053 5.672 15.913 1.00 0.00 H new ATOM 0 HA ASP A 171 13.669 7.852 14.494 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.237 6.200 14.084 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.847 7.638 13.161 1.00 0.00 H new ATOM 2848 N VAL A 172 13.139 6.871 12.222 1.00 0.00 N ATOM 2849 CA VAL A 172 12.526 6.194 11.044 1.00 0.00 C ATOM 2850 C VAL A 172 13.507 6.213 9.870 1.00 0.00 C ATOM 2851 O VAL A 172 14.047 7.243 9.515 1.00 0.00 O ATOM 2852 CB VAL A 172 11.279 7.017 10.710 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.529 6.355 9.552 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.363 7.089 11.937 1.00 0.00 C ATOM 0 H VAL A 172 13.166 7.889 12.172 1.00 0.00 H new ATOM 0 HA VAL A 172 12.279 5.152 11.247 1.00 0.00 H new ATOM 0 HB VAL A 172 11.577 8.026 10.424 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.641 6.939 9.312 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.178 6.307 8.678 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.233 5.346 9.840 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.477 7.676 11.695 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.064 6.082 12.227 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.896 7.561 12.762 1.00 0.00 H new ATOM 2864 N LYS A 173 13.742 5.081 9.264 1.00 0.00 N ATOM 2865 CA LYS A 173 14.688 5.027 8.112 1.00 0.00 C ATOM 2866 C LYS A 173 13.912 5.089 6.795 1.00 0.00 C ATOM 2867 O LYS A 173 12.793 4.623 6.704 1.00 0.00 O ATOM 2868 CB LYS A 173 15.406 3.685 8.254 1.00 0.00 C ATOM 2869 CG LYS A 173 16.256 3.693 9.527 1.00 0.00 C ATOM 2870 CD LYS A 173 17.065 2.396 9.605 1.00 0.00 C ATOM 2871 CE LYS A 173 17.848 2.360 10.919 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.507 1.025 10.936 1.00 0.00 N ATOM 0 H LYS A 173 13.318 4.188 9.518 1.00 0.00 H new ATOM 0 HA LYS A 173 15.388 5.862 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.679 2.874 8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.037 3.504 7.384 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.926 4.553 9.525 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.616 3.789 10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.399 1.535 9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.750 2.331 8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.583 3.164 10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.187 2.485 11.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.050 0.917 11.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.783 0.280 10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.148 0.944 10.121 1.00 0.00 H new ATOM 2886 N VAL A 174 14.490 5.667 5.774 1.00 0.00 N ATOM 2887 CA VAL A 174 13.769 5.759 4.471 1.00 0.00 C ATOM 2888 C VAL A 174 14.671 5.311 3.313 1.00 0.00 C ATOM 2889 O VAL A 174 15.848 5.611 3.275 1.00 0.00 O ATOM 2890 CB VAL A 174 13.395 7.238 4.337 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.661 8.091 4.191 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.509 7.428 3.107 1.00 0.00 C ATOM 0 H VAL A 174 15.424 6.077 5.786 1.00 0.00 H new ATOM 0 HA VAL A 174 12.893 5.111 4.438 1.00 0.00 H new ATOM 0 HB VAL A 174 12.856 7.552 5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.383 9.141 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.291 7.960 5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.209 7.779 3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.242 8.480 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.049 7.107 2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.603 6.832 3.216 1.00 0.00 H new ATOM 2902 N GLU A 175 14.116 4.602 2.367 1.00 0.00 N ATOM 2903 CA GLU A 175 14.917 4.132 1.196 1.00 0.00 C ATOM 2904 C GLU A 175 14.308 4.690 -0.095 1.00 0.00 C ATOM 2905 O GLU A 175 13.121 4.944 -0.165 1.00 0.00 O ATOM 2906 CB GLU A 175 14.819 2.608 1.237 1.00 0.00 C ATOM 2907 CG GLU A 175 15.683 2.004 0.130 1.00 0.00 C ATOM 2908 CD GLU A 175 15.507 0.484 0.120 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.917 -0.145 1.081 1.00 0.00 O ATOM 2910 OE2 GLU A 175 14.962 -0.024 -0.846 1.00 0.00 O ATOM 0 H GLU A 175 13.134 4.325 2.354 1.00 0.00 H new ATOM 0 HA GLU A 175 15.955 4.464 1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.147 2.239 2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.782 2.298 1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.399 2.420 -0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.730 2.259 0.291 1.00 0.00 H new ATOM 2917 N ARG A 176 15.106 4.904 -1.109 1.00 0.00 N ATOM 2918 CA ARG A 176 14.554 5.471 -2.377 1.00 0.00 C ATOM 2919 C ARG A 176 14.682 4.481 -3.542 1.00 0.00 C ATOM 2920 O ARG A 176 15.754 3.994 -3.849 1.00 0.00 O ATOM 2921 CB ARG A 176 15.407 6.711 -2.646 1.00 0.00 C ATOM 2922 CG ARG A 176 14.876 7.445 -3.881 1.00 0.00 C ATOM 2923 CD ARG A 176 15.764 8.659 -4.170 1.00 0.00 C ATOM 2924 NE ARG A 176 15.073 9.392 -5.271 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.148 8.969 -6.511 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.545 9.637 -7.456 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.815 7.884 -6.810 1.00 0.00 N ATOM 0 H ARG A 176 16.108 4.713 -1.115 1.00 0.00 H new ATOM 0 HA ARG A 176 13.491 5.696 -2.286 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.386 7.373 -1.781 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.447 6.422 -2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.866 6.775 -4.740 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.847 7.764 -3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.873 9.287 -3.286 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.766 8.352 -4.469 1.00 0.00 H new ATOM 0 HE ARG A 176 14.536 10.232 -5.057 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.020 10.481 -7.228 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.599 9.315 -8.422 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.285 7.355 -6.075 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.865 7.567 -7.778 1.00 0.00 H new ATOM 2941 N ILE A 177 13.591 4.209 -4.208 1.00 0.00 N ATOM 2942 CA ILE A 177 13.617 3.283 -5.379 1.00 0.00 C ATOM 2943 C ILE A 177 12.987 3.987 -6.587 1.00 0.00 C ATOM 2944 O ILE A 177 11.935 4.586 -6.479 1.00 0.00 O ATOM 2945 CB ILE A 177 12.782 2.073 -4.954 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.407 1.426 -3.710 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.735 1.052 -6.094 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.831 0.952 -4.024 1.00 0.00 C ATOM 0 H ILE A 177 12.672 4.593 -3.988 1.00 0.00 H new ATOM 0 HA ILE A 177 14.626 2.984 -5.663 1.00 0.00 H new ATOM 0 HB ILE A 177 11.769 2.400 -4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.426 2.142 -2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.798 0.583 -3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.140 0.192 -5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.284 1.510 -6.974 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.747 0.726 -6.333 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.266 0.494 -3.136 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.801 0.220 -4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.439 1.804 -4.328 1.00 0.00 H new ATOM 2960 N GLU A 178 13.619 3.935 -7.731 1.00 0.00 N ATOM 2961 CA GLU A 178 13.040 4.625 -8.925 1.00 0.00 C ATOM 2962 C GLU A 178 12.653 3.623 -10.019 1.00 0.00 C ATOM 2963 O GLU A 178 13.349 2.659 -10.273 1.00 0.00 O ATOM 2964 CB GLU A 178 14.143 5.563 -9.422 1.00 0.00 C ATOM 2965 CG GLU A 178 15.350 4.748 -9.896 1.00 0.00 C ATOM 2966 CD GLU A 178 16.413 5.692 -10.458 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.230 6.165 -11.569 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.393 5.927 -9.772 1.00 0.00 O ATOM 0 H GLU A 178 14.502 3.450 -7.891 1.00 0.00 H new ATOM 0 HA GLU A 178 12.126 5.161 -8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.767 6.179 -10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.443 6.241 -8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.761 4.172 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.043 4.033 -10.659 1.00 0.00 H new ATOM 2975 N TYR A 179 11.551 3.864 -10.677 1.00 0.00 N ATOM 2976 CA TYR A 179 11.101 2.957 -11.773 1.00 0.00 C ATOM 2977 C TYR A 179 10.547 3.779 -12.942 1.00 0.00 C ATOM 2978 O TYR A 179 9.883 4.779 -12.749 1.00 0.00 O ATOM 2979 CB TYR A 179 10.002 2.089 -11.151 1.00 0.00 C ATOM 2980 CG TYR A 179 9.316 1.285 -12.233 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.903 0.113 -12.724 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.089 1.721 -12.747 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.263 -0.623 -13.729 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.448 0.986 -13.751 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.035 -0.185 -14.243 1.00 0.00 C ATOM 2986 OH TYR A 179 7.405 -0.909 -15.235 1.00 0.00 O ATOM 0 H TYR A 179 10.937 4.659 -10.500 1.00 0.00 H new ATOM 0 HA TYR A 179 11.916 2.351 -12.169 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.431 1.421 -10.405 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.276 2.718 -10.636 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.850 -0.224 -12.328 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.636 2.626 -12.368 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.716 -1.528 -14.108 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.501 1.323 -14.146 1.00 0.00 H new ATOM 0 HH TYR A 179 7.970 -1.666 -15.496 1.00 0.00 H new ATOM 2996 N LYS A 180 10.807 3.362 -14.151 1.00 0.00 N ATOM 2997 CA LYS A 180 10.284 4.112 -15.330 1.00 0.00 C ATOM 2998 C LYS A 180 9.791 3.134 -16.400 1.00 0.00 C ATOM 2999 O LYS A 180 10.323 2.052 -16.554 1.00 0.00 O ATOM 3000 CB LYS A 180 11.470 4.934 -15.846 1.00 0.00 C ATOM 3001 CG LYS A 180 12.635 4.004 -16.195 1.00 0.00 C ATOM 3002 CD LYS A 180 13.806 4.832 -16.729 1.00 0.00 C ATOM 3003 CE LYS A 180 14.373 5.708 -15.608 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.423 6.536 -16.263 1.00 0.00 N ATOM 0 H LYS A 180 11.359 2.534 -14.374 1.00 0.00 H new ATOM 0 HA LYS A 180 9.438 4.749 -15.072 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.173 5.505 -16.726 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.782 5.654 -15.089 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.944 3.444 -15.313 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.321 3.275 -16.942 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.583 4.173 -17.117 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.474 5.456 -17.559 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.598 6.332 -15.164 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.792 5.101 -14.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.859 7.164 -15.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.151 5.915 -16.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.993 7.108 -17.018 1.00 0.00 H new ATOM 3018 N LYS A 181 8.777 3.506 -17.140 1.00 0.00 N ATOM 3019 CA LYS A 181 8.248 2.599 -18.206 1.00 0.00 C ATOM 3020 C LYS A 181 9.386 2.089 -19.096 1.00 0.00 C ATOM 3021 O LYS A 181 9.364 0.968 -19.565 1.00 0.00 O ATOM 3022 CB LYS A 181 7.283 3.459 -19.022 1.00 0.00 C ATOM 3023 CG LYS A 181 5.980 3.655 -18.246 1.00 0.00 C ATOM 3024 CD LYS A 181 4.997 4.449 -19.108 1.00 0.00 C ATOM 3025 CE LYS A 181 3.649 4.547 -18.393 1.00 0.00 C ATOM 3026 NZ LYS A 181 2.932 3.287 -18.746 1.00 0.00 N ATOM 0 H LYS A 181 8.292 4.399 -17.053 1.00 0.00 H new ATOM 0 HA LYS A 181 7.760 1.721 -17.783 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.737 4.426 -19.238 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.078 2.982 -19.980 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.552 2.688 -17.981 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.174 4.184 -17.313 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.391 5.447 -19.301 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.872 3.963 -20.076 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.780 4.638 -17.315 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.091 5.424 -18.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.305 3.013 -17.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.366 3.439 -19.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.624 2.530 -18.916 1.00 0.00 H new ATOM 3040 N SER A 182 10.378 2.904 -19.332 1.00 0.00 N ATOM 3041 CA SER A 182 11.517 2.469 -20.191 1.00 0.00 C ATOM 3042 C SER A 182 12.737 2.136 -19.326 1.00 0.00 C ATOM 3043 O SER A 182 13.835 2.499 -19.717 1.00 0.00 O ATOM 3044 CB SER A 182 11.808 3.665 -21.096 1.00 0.00 C ATOM 3045 OG SER A 182 12.437 4.687 -20.335 1.00 0.00 O ATOM 3046 OXT SER A 182 12.551 1.522 -18.287 1.00 0.00 O ATOM 0 H SER A 182 10.449 3.854 -18.967 1.00 0.00 H new ATOM 0 HA SER A 182 11.284 1.572 -20.765 1.00 0.00 H new ATOM 0 HB2 SER A 182 12.451 3.363 -21.922 1.00 0.00 H new ATOM 0 HB3 SER A 182 10.882 4.039 -21.533 1.00 0.00 H new ATOM 0 HG SER A 182 13.326 4.385 -20.053 1.00 0.00 H new TER 3052 SER A 182 ATOM 3053 N GLY B 687 29.641 0.935 -9.928 1.00 0.00 N ATOM 3054 CA GLY B 687 28.553 0.911 -8.908 1.00 0.00 C ATOM 3055 C GLY B 687 29.009 0.094 -7.695 1.00 0.00 C ATOM 3056 O GLY B 687 30.183 -0.168 -7.532 1.00 0.00 O ATOM 0 HA2 GLY B 687 28.304 1.927 -8.603 1.00 0.00 H new ATOM 0 HA3 GLY B 687 27.649 0.475 -9.335 1.00 0.00 H new ATOM 3062 N PRO B 688 28.058 -0.283 -6.877 1.00 0.00 N ATOM 3063 CA PRO B 688 28.369 -1.079 -5.662 1.00 0.00 C ATOM 3064 C PRO B 688 28.824 -2.492 -6.041 1.00 0.00 C ATOM 3065 O PRO B 688 29.460 -3.177 -5.265 1.00 0.00 O ATOM 3066 CB PRO B 688 27.043 -1.114 -4.906 1.00 0.00 C ATOM 3067 CG PRO B 688 26.000 -0.902 -5.955 1.00 0.00 C ATOM 3068 CD PRO B 688 26.618 -0.016 -7.003 1.00 0.00 C ATOM 0 HA PRO B 688 29.180 -0.654 -5.070 1.00 0.00 H new ATOM 0 HB2 PRO B 688 26.903 -2.067 -4.396 1.00 0.00 H new ATOM 0 HB3 PRO B 688 27.001 -0.336 -4.144 1.00 0.00 H new ATOM 0 HG2 PRO B 688 25.686 -1.852 -6.387 1.00 0.00 H new ATOM 0 HG3 PRO B 688 25.111 -0.436 -5.529 1.00 0.00 H new ATOM 0 HD2 PRO B 688 26.251 -0.259 -8.000 1.00 0.00 H new ATOM 0 HD3 PRO B 688 26.388 1.035 -6.826 1.00 0.00 H new ATOM 3076 N LEU B 689 28.496 -2.935 -7.227 1.00 0.00 N ATOM 3077 CA LEU B 689 28.906 -4.307 -7.652 1.00 0.00 C ATOM 3078 C LEU B 689 30.258 -4.255 -8.369 1.00 0.00 C ATOM 3079 O LEU B 689 30.534 -3.346 -9.128 1.00 0.00 O ATOM 3080 CB LEU B 689 27.808 -4.774 -8.611 1.00 0.00 C ATOM 3081 CG LEU B 689 26.434 -4.632 -7.940 1.00 0.00 C ATOM 3082 CD1 LEU B 689 25.615 -3.566 -8.672 1.00 0.00 C ATOM 3083 CD2 LEU B 689 25.693 -5.971 -7.997 1.00 0.00 C ATOM 0 H LEU B 689 27.963 -2.407 -7.918 1.00 0.00 H new ATOM 0 HA LEU B 689 29.020 -4.984 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU B 689 27.838 -4.184 -9.527 1.00 0.00 H new ATOM 0 HB3 LEU B 689 27.978 -5.812 -8.895 1.00 0.00 H new ATOM 0 HG LEU B 689 26.570 -4.337 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU B 689 24.640 -3.466 -8.195 1.00 0.00 H new ATOM 0 HD12 LEU B 689 26.140 -2.611 -8.630 1.00 0.00 H new ATOM 0 HD13 LEU B 689 25.482 -3.861 -9.713 1.00 0.00 H new ATOM 0 HD21 LEU B 689 24.718 -5.868 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU B 689 25.559 -6.269 -9.037 1.00 0.00 H new ATOM 0 HD23 LEU B 689 26.274 -6.731 -7.474 1.00 0.00 H new ATOM 3095 N GLY B 690 31.101 -5.225 -8.133 1.00 0.00 N ATOM 3096 CA GLY B 690 32.435 -5.236 -8.800 1.00 0.00 C ATOM 3097 C GLY B 690 33.480 -5.804 -7.839 1.00 0.00 C ATOM 3098 O GLY B 690 33.375 -5.655 -6.637 1.00 0.00 O ATOM 0 H GLY B 690 30.923 -6.010 -7.507 1.00 0.00 H new ATOM 0 HA2 GLY B 690 32.395 -5.838 -9.708 1.00 0.00 H new ATOM 0 HA3 GLY B 690 32.712 -4.225 -9.100 1.00 0.00 H new ATOM 3102 N SER B 691 34.486 -6.455 -8.358 1.00 0.00 N ATOM 3103 CA SER B 691 35.540 -7.035 -7.473 1.00 0.00 C ATOM 3104 C SER B 691 36.268 -5.920 -6.715 1.00 0.00 C ATOM 3105 O SER B 691 36.768 -6.123 -5.626 1.00 0.00 O ATOM 3106 CB SER B 691 36.500 -7.757 -8.417 1.00 0.00 C ATOM 3107 OG SER B 691 37.178 -6.801 -9.222 1.00 0.00 O ATOM 0 H SER B 691 34.625 -6.611 -9.356 1.00 0.00 H new ATOM 0 HA SER B 691 35.124 -7.708 -6.724 1.00 0.00 H new ATOM 0 HB2 SER B 691 37.219 -8.342 -7.844 1.00 0.00 H new ATOM 0 HB3 SER B 691 35.951 -8.456 -9.048 1.00 0.00 H new ATOM 0 HG SER B 691 37.796 -7.262 -9.827 1.00 0.00 H new ATOM 3113 N THR B 692 36.330 -4.745 -7.283 1.00 0.00 N ATOM 3114 CA THR B 692 37.025 -3.618 -6.596 1.00 0.00 C ATOM 3115 C THR B 692 36.194 -2.335 -6.700 1.00 0.00 C ATOM 3116 O THR B 692 35.378 -2.185 -7.588 1.00 0.00 O ATOM 3117 CB THR B 692 38.362 -3.471 -7.334 1.00 0.00 C ATOM 3118 OG1 THR B 692 39.208 -2.593 -6.604 1.00 0.00 O ATOM 3119 CG2 THR B 692 38.128 -2.909 -8.739 1.00 0.00 C ATOM 0 H THR B 692 35.929 -4.517 -8.193 1.00 0.00 H new ATOM 0 HA THR B 692 37.169 -3.805 -5.532 1.00 0.00 H new ATOM 0 HB THR B 692 38.834 -4.450 -7.419 1.00 0.00 H new ATOM 0 HG1 THR B 692 40.064 -2.499 -7.072 1.00 0.00 H new ATOM 0 HG21 THR B 692 39.083 -2.808 -9.254 1.00 0.00 H new ATOM 0 HG22 THR B 692 37.483 -3.586 -9.299 1.00 0.00 H new ATOM 0 HG23 THR B 692 37.651 -1.932 -8.665 1.00 0.00 H new ATOM 3127 N GLU B 693 36.399 -1.409 -5.800 1.00 0.00 N ATOM 3128 CA GLU B 693 35.623 -0.137 -5.849 1.00 0.00 C ATOM 3129 C GLU B 693 36.552 1.037 -6.172 1.00 0.00 C ATOM 3130 O GLU B 693 37.684 1.086 -5.733 1.00 0.00 O ATOM 3131 CB GLU B 693 35.025 0.019 -4.450 1.00 0.00 C ATOM 3132 CG GLU B 693 34.088 -1.157 -4.158 1.00 0.00 C ATOM 3133 CD GLU B 693 32.927 -1.159 -5.159 1.00 0.00 C ATOM 3134 OE1 GLU B 693 32.705 -0.135 -5.785 1.00 0.00 O ATOM 3135 OE2 GLU B 693 32.280 -2.187 -5.282 1.00 0.00 O ATOM 0 H GLU B 693 37.070 -1.479 -5.035 1.00 0.00 H new ATOM 0 HA GLU B 693 34.853 -0.153 -6.620 1.00 0.00 H new ATOM 0 HB2 GLU B 693 35.820 0.057 -3.706 1.00 0.00 H new ATOM 0 HB3 GLU B 693 34.478 0.959 -4.380 1.00 0.00 H new ATOM 0 HG2 GLU B 693 34.637 -2.096 -4.223 1.00 0.00 H new ATOM 0 HG3 GLU B 693 33.703 -1.083 -3.141 1.00 0.00 H new ATOM 3142 N GLU B 694 36.078 1.982 -6.940 1.00 0.00 N ATOM 3143 CA GLU B 694 36.925 3.157 -7.298 1.00 0.00 C ATOM 3144 C GLU B 694 36.140 4.455 -7.083 1.00 0.00 C ATOM 3145 O GLU B 694 34.944 4.435 -6.864 1.00 0.00 O ATOM 3146 CB GLU B 694 37.258 2.972 -8.780 1.00 0.00 C ATOM 3147 CG GLU B 694 37.999 1.646 -8.979 1.00 0.00 C ATOM 3148 CD GLU B 694 38.423 1.502 -10.443 1.00 0.00 C ATOM 3149 OE1 GLU B 694 37.999 2.316 -11.249 1.00 0.00 O ATOM 3150 OE2 GLU B 694 39.166 0.580 -10.734 1.00 0.00 O ATOM 0 H GLU B 694 35.138 1.991 -7.336 1.00 0.00 H new ATOM 0 HA GLU B 694 37.824 3.221 -6.685 1.00 0.00 H new ATOM 0 HB2 GLU B 694 36.343 2.981 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU B 694 37.874 3.800 -9.131 1.00 0.00 H new ATOM 0 HG2 GLU B 694 38.875 1.608 -8.332 1.00 0.00 H new ATOM 0 HG3 GLU B 694 37.356 0.813 -8.694 1.00 0.00 H new ATOM 3157 N ASP B 695 36.800 5.581 -7.149 1.00 0.00 N ATOM 3158 CA ASP B 695 36.085 6.878 -6.954 1.00 0.00 C ATOM 3159 C ASP B 695 34.971 7.016 -7.995 1.00 0.00 C ATOM 3160 O ASP B 695 35.064 6.487 -9.086 1.00 0.00 O ATOM 3161 CB ASP B 695 37.151 7.959 -7.159 1.00 0.00 C ATOM 3162 CG ASP B 695 38.201 7.869 -6.047 1.00 0.00 C ATOM 3163 OD1 ASP B 695 37.928 7.226 -5.046 1.00 0.00 O ATOM 3164 OD2 ASP B 695 39.263 8.445 -6.218 1.00 0.00 O ATOM 0 H ASP B 695 37.801 5.660 -7.329 1.00 0.00 H new ATOM 0 HA ASP B 695 35.620 6.953 -5.971 1.00 0.00 H new ATOM 0 HB2 ASP B 695 37.626 7.834 -8.132 1.00 0.00 H new ATOM 0 HB3 ASP B 695 36.687 8.945 -7.155 1.00 0.00 H new ATOM 3169 N LEU B 696 33.913 7.708 -7.666 1.00 0.00 N ATOM 3170 CA LEU B 696 32.792 7.859 -8.639 1.00 0.00 C ATOM 3171 C LEU B 696 33.076 9.007 -9.611 1.00 0.00 C ATOM 3172 O LEU B 696 33.325 10.126 -9.211 1.00 0.00 O ATOM 3173 CB LEU B 696 31.562 8.179 -7.784 1.00 0.00 C ATOM 3174 CG LEU B 696 31.359 7.087 -6.729 1.00 0.00 C ATOM 3175 CD1 LEU B 696 30.108 7.402 -5.905 1.00 0.00 C ATOM 3176 CD2 LEU B 696 31.180 5.731 -7.418 1.00 0.00 C ATOM 0 H LEU B 696 33.777 8.174 -6.769 1.00 0.00 H new ATOM 0 HA LEU B 696 32.652 6.961 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU B 696 31.688 9.147 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU B 696 30.678 8.253 -8.417 1.00 0.00 H new ATOM 0 HG LEU B 696 32.231 7.051 -6.076 1.00 0.00 H new ATOM 0 HD11 LEU B 696 29.962 6.626 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU B 696 30.231 8.366 -5.412 1.00 0.00 H new ATOM 0 HD13 LEU B 696 29.239 7.439 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU B 696 31.036 4.956 -6.665 1.00 0.00 H new ATOM 0 HD22 LEU B 696 30.309 5.768 -8.072 1.00 0.00 H new ATOM 0 HD23 LEU B 696 32.068 5.503 -8.008 1.00 0.00 H new ATOM 3188 N GLU B 697 33.029 8.734 -10.888 1.00 0.00 N ATOM 3189 CA GLU B 697 33.287 9.801 -11.899 1.00 0.00 C ATOM 3190 C GLU B 697 32.002 10.130 -12.669 1.00 0.00 C ATOM 3191 O GLU B 697 31.964 11.047 -13.466 1.00 0.00 O ATOM 3192 CB GLU B 697 34.338 9.205 -12.838 1.00 0.00 C ATOM 3193 CG GLU B 697 34.797 10.269 -13.840 1.00 0.00 C ATOM 3194 CD GLU B 697 35.777 9.649 -14.842 1.00 0.00 C ATOM 3195 OE1 GLU B 697 36.274 10.381 -15.682 1.00 0.00 O ATOM 3196 OE2 GLU B 697 36.013 8.455 -14.755 1.00 0.00 O ATOM 0 H GLU B 697 32.822 7.814 -11.276 1.00 0.00 H new ATOM 0 HA GLU B 697 33.625 10.731 -11.441 1.00 0.00 H new ATOM 0 HB2 GLU B 697 35.190 8.842 -12.263 1.00 0.00 H new ATOM 0 HB3 GLU B 697 33.922 8.348 -13.368 1.00 0.00 H new ATOM 0 HG2 GLU B 697 33.936 10.681 -14.367 1.00 0.00 H new ATOM 0 HG3 GLU B 697 35.275 11.095 -13.314 1.00 0.00 H new ATOM 3203 N ASP B 698 30.952 9.382 -12.447 1.00 0.00 N ATOM 3204 CA ASP B 698 29.673 9.641 -13.174 1.00 0.00 C ATOM 3205 C ASP B 698 29.192 11.078 -12.945 1.00 0.00 C ATOM 3206 O ASP B 698 28.667 11.711 -13.839 1.00 0.00 O ATOM 3207 CB ASP B 698 28.674 8.642 -12.585 1.00 0.00 C ATOM 3208 CG ASP B 698 29.084 7.215 -12.964 1.00 0.00 C ATOM 3209 OD1 ASP B 698 28.565 6.292 -12.356 1.00 0.00 O ATOM 3210 OD2 ASP B 698 29.906 7.068 -13.853 1.00 0.00 O ATOM 0 H ASP B 698 30.925 8.601 -11.792 1.00 0.00 H new ATOM 0 HA ASP B 698 29.789 9.523 -14.251 1.00 0.00 H new ATOM 0 HB2 ASP B 698 28.639 8.745 -11.500 1.00 0.00 H new ATOM 0 HB3 ASP B 698 27.672 8.853 -12.957 1.00 0.00 H new ATOM 3215 N ALA B 699 29.355 11.596 -11.756 1.00 0.00 N ATOM 3216 CA ALA B 699 28.891 12.989 -11.487 1.00 0.00 C ATOM 3217 C ALA B 699 29.874 13.729 -10.574 1.00 0.00 C ATOM 3218 O ALA B 699 29.484 14.570 -9.787 1.00 0.00 O ATOM 3219 CB ALA B 699 27.539 12.826 -10.791 1.00 0.00 C ATOM 0 H ALA B 699 29.786 11.119 -10.964 1.00 0.00 H new ATOM 0 HA ALA B 699 28.819 13.575 -12.403 1.00 0.00 H new ATOM 0 HB1 ALA B 699 27.129 13.809 -10.558 1.00 0.00 H new ATOM 0 HB2 ALA B 699 26.853 12.293 -11.449 1.00 0.00 H new ATOM 0 HB3 ALA B 699 27.670 12.260 -9.869 1.00 0.00 H new ATOM 3225 N GLU B 700 31.142 13.433 -10.672 1.00 0.00 N ATOM 3226 CA GLU B 700 32.135 14.135 -9.806 1.00 0.00 C ATOM 3227 C GLU B 700 32.822 15.254 -10.593 1.00 0.00 C ATOM 3228 O GLU B 700 33.353 15.035 -11.663 1.00 0.00 O ATOM 3229 CB GLU B 700 33.151 13.064 -9.410 1.00 0.00 C ATOM 3230 CG GLU B 700 34.149 13.656 -8.410 1.00 0.00 C ATOM 3231 CD GLU B 700 35.247 12.634 -8.099 1.00 0.00 C ATOM 3232 OE1 GLU B 700 36.085 12.934 -7.265 1.00 0.00 O ATOM 3233 OE2 GLU B 700 35.236 11.574 -8.702 1.00 0.00 O ATOM 0 H GLU B 700 31.533 12.740 -11.310 1.00 0.00 H new ATOM 0 HA GLU B 700 31.667 14.594 -8.935 1.00 0.00 H new ATOM 0 HB2 GLU B 700 32.641 12.208 -8.968 1.00 0.00 H new ATOM 0 HB3 GLU B 700 33.676 12.701 -10.293 1.00 0.00 H new ATOM 0 HG2 GLU B 700 34.591 14.564 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU B 700 33.633 13.938 -7.492 1.00 0.00 H new ATOM 3240 N ASP B 701 32.823 16.450 -10.064 1.00 0.00 N ATOM 3241 CA ASP B 701 33.484 17.587 -10.775 1.00 0.00 C ATOM 3242 C ASP B 701 33.409 18.862 -9.930 1.00 0.00 C ATOM 3243 O ASP B 701 34.385 19.570 -9.775 1.00 0.00 O ATOM 3244 CB ASP B 701 32.710 17.765 -12.088 1.00 0.00 C ATOM 3245 CG ASP B 701 31.214 17.916 -11.799 1.00 0.00 C ATOM 3246 OD1 ASP B 701 30.513 16.919 -11.871 1.00 0.00 O ATOM 3247 OD2 ASP B 701 30.795 19.024 -11.512 1.00 0.00 O ATOM 0 H ASP B 701 32.395 16.690 -9.170 1.00 0.00 H new ATOM 0 HA ASP B 701 34.540 17.388 -10.957 1.00 0.00 H new ATOM 0 HB2 ASP B 701 33.076 18.643 -12.619 1.00 0.00 H new ATOM 0 HB3 ASP B 701 32.878 16.906 -12.738 1.00 0.00 H new ATOM 3252 N THR B 702 32.260 19.165 -9.381 1.00 0.00 N ATOM 3253 CA THR B 702 32.135 20.397 -8.550 1.00 0.00 C ATOM 3254 C THR B 702 31.142 20.181 -7.400 1.00 0.00 C ATOM 3255 O THR B 702 30.261 19.346 -7.474 1.00 0.00 O ATOM 3256 CB THR B 702 31.629 21.474 -9.517 1.00 0.00 C ATOM 3257 OG1 THR B 702 31.716 22.748 -8.894 1.00 0.00 O ATOM 3258 CG2 THR B 702 30.176 21.190 -9.907 1.00 0.00 C ATOM 0 H THR B 702 31.407 18.614 -9.473 1.00 0.00 H new ATOM 0 HA THR B 702 33.081 20.677 -8.086 1.00 0.00 H new ATOM 0 HB THR B 702 32.245 21.464 -10.416 1.00 0.00 H new ATOM 0 HG1 THR B 702 31.394 23.437 -9.512 1.00 0.00 H new ATOM 0 HG21 THR B 702 29.826 21.961 -10.594 1.00 0.00 H new ATOM 0 HG22 THR B 702 30.113 20.216 -10.392 1.00 0.00 H new ATOM 0 HG23 THR B 702 29.552 21.191 -9.013 1.00 0.00 H new ATOM 3266 N VAL B 703 31.277 20.940 -6.344 1.00 0.00 N ATOM 3267 CA VAL B 703 30.342 20.798 -5.188 1.00 0.00 C ATOM 3268 C VAL B 703 29.738 22.163 -4.842 1.00 0.00 C ATOM 3269 O VAL B 703 30.423 23.167 -4.843 1.00 0.00 O ATOM 3270 CB VAL B 703 31.204 20.279 -4.036 1.00 0.00 C ATOM 3271 CG1 VAL B 703 30.324 20.039 -2.807 1.00 0.00 C ATOM 3272 CG2 VAL B 703 31.868 18.962 -4.448 1.00 0.00 C ATOM 0 H VAL B 703 31.997 21.654 -6.232 1.00 0.00 H new ATOM 0 HA VAL B 703 29.513 20.124 -5.402 1.00 0.00 H new ATOM 0 HB VAL B 703 31.971 21.016 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL B 703 30.938 19.669 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL B 703 29.849 20.974 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL B 703 29.557 19.302 -3.047 1.00 0.00 H new ATOM 0 HG21 VAL B 703 32.482 18.592 -3.627 1.00 0.00 H new ATOM 0 HG22 VAL B 703 31.100 18.226 -4.687 1.00 0.00 H new ATOM 0 HG23 VAL B 703 32.495 19.129 -5.324 1.00 0.00 H new ATOM 3282 N SER B 704 28.464 22.212 -4.553 1.00 0.00 N ATOM 3283 CA SER B 704 27.830 23.520 -4.214 1.00 0.00 C ATOM 3284 C SER B 704 27.416 23.553 -2.740 1.00 0.00 C ATOM 3285 O SER B 704 27.018 22.553 -2.173 1.00 0.00 O ATOM 3286 CB SER B 704 26.599 23.605 -5.116 1.00 0.00 C ATOM 3287 OG SER B 704 25.688 22.572 -4.767 1.00 0.00 O ATOM 0 H SER B 704 27.838 21.407 -4.537 1.00 0.00 H new ATOM 0 HA SER B 704 28.512 24.357 -4.366 1.00 0.00 H new ATOM 0 HB2 SER B 704 26.121 24.579 -5.008 1.00 0.00 H new ATOM 0 HB3 SER B 704 26.893 23.509 -6.161 1.00 0.00 H new ATOM 0 HG SER B 704 24.897 22.625 -5.343 1.00 0.00 H new ATOM 3293 N ALA B 705 27.507 24.698 -2.118 1.00 0.00 N ATOM 3294 CA ALA B 705 27.119 24.810 -0.680 1.00 0.00 C ATOM 3295 C ALA B 705 25.604 24.648 -0.518 1.00 0.00 C ATOM 3296 O ALA B 705 25.127 24.185 0.499 1.00 0.00 O ATOM 3297 CB ALA B 705 27.554 26.215 -0.259 1.00 0.00 C ATOM 0 H ALA B 705 27.835 25.565 -2.545 1.00 0.00 H new ATOM 0 HA ALA B 705 27.585 24.036 -0.070 1.00 0.00 H new ATOM 0 HB1 ALA B 705 27.302 26.375 0.789 1.00 0.00 H new ATOM 0 HB2 ALA B 705 28.631 26.318 -0.394 1.00 0.00 H new ATOM 0 HB3 ALA B 705 27.039 26.954 -0.873 1.00 0.00 H new ATOM 3303 N ALA B 706 24.847 25.032 -1.513 1.00 0.00 N ATOM 3304 CA ALA B 706 23.362 24.908 -1.416 1.00 0.00 C ATOM 3305 C ALA B 706 22.961 23.443 -1.216 1.00 0.00 C ATOM 3306 O ALA B 706 23.598 22.542 -1.725 1.00 0.00 O ATOM 3307 CB ALA B 706 22.833 25.431 -2.753 1.00 0.00 C ATOM 0 H ALA B 706 25.193 25.426 -2.388 1.00 0.00 H new ATOM 0 HA ALA B 706 22.957 25.464 -0.570 1.00 0.00 H new ATOM 0 HB1 ALA B 706 21.745 25.373 -2.761 1.00 0.00 H new ATOM 0 HB2 ALA B 706 23.142 26.468 -2.886 1.00 0.00 H new ATOM 0 HB3 ALA B 706 23.235 24.825 -3.565 1.00 0.00 H new ATOM 3313 N ASP B 707 21.911 23.202 -0.475 1.00 0.00 N ATOM 3314 CA ASP B 707 21.470 21.795 -0.240 1.00 0.00 C ATOM 3315 C ASP B 707 20.007 21.614 -0.663 1.00 0.00 C ATOM 3316 O ASP B 707 19.272 22.574 -0.778 1.00 0.00 O ATOM 3317 CB ASP B 707 21.625 21.578 1.268 1.00 0.00 C ATOM 3318 CG ASP B 707 22.613 20.438 1.524 1.00 0.00 C ATOM 3319 OD1 ASP B 707 23.657 20.431 0.892 1.00 0.00 O ATOM 3320 OD2 ASP B 707 22.309 19.590 2.347 1.00 0.00 O ATOM 0 H ASP B 707 21.341 23.917 -0.023 1.00 0.00 H new ATOM 0 HA ASP B 707 22.054 21.079 -0.818 1.00 0.00 H new ATOM 0 HB2 ASP B 707 21.979 22.493 1.743 1.00 0.00 H new ATOM 0 HB3 ASP B 707 20.658 21.342 1.713 1.00 0.00 H new ATOM 3325 N PRO B 708 19.633 20.378 -0.880 1.00 0.00 N ATOM 3326 CA PRO B 708 18.244 20.061 -1.294 1.00 0.00 C ATOM 3327 C PRO B 708 17.273 20.265 -0.127 1.00 0.00 C ATOM 3328 O PRO B 708 17.655 20.216 1.025 1.00 0.00 O ATOM 3329 CB PRO B 708 18.312 18.589 -1.693 1.00 0.00 C ATOM 3330 CG PRO B 708 19.478 18.039 -0.936 1.00 0.00 C ATOM 3331 CD PRO B 708 20.460 19.168 -0.761 1.00 0.00 C ATOM 0 HA PRO B 708 17.885 20.700 -2.101 1.00 0.00 H new ATOM 0 HB2 PRO B 708 17.391 18.067 -1.434 1.00 0.00 H new ATOM 0 HB3 PRO B 708 18.451 18.477 -2.768 1.00 0.00 H new ATOM 0 HG2 PRO B 708 19.161 17.650 0.032 1.00 0.00 H new ATOM 0 HG3 PRO B 708 19.934 17.211 -1.479 1.00 0.00 H new ATOM 0 HD2 PRO B 708 20.958 19.118 0.207 1.00 0.00 H new ATOM 0 HD3 PRO B 708 21.240 19.141 -1.522 1.00 0.00 H new ATOM 3339 N GLU B 709 16.021 20.493 -0.420 1.00 0.00 N ATOM 3340 CA GLU B 709 15.020 20.701 0.668 1.00 0.00 C ATOM 3341 C GLU B 709 14.140 19.459 0.823 1.00 0.00 C ATOM 3342 O GLU B 709 13.987 18.677 -0.094 1.00 0.00 O ATOM 3343 CB GLU B 709 14.185 21.900 0.215 1.00 0.00 C ATOM 3344 CG GLU B 709 15.085 23.132 0.081 1.00 0.00 C ATOM 3345 CD GLU B 709 15.698 23.480 1.442 1.00 0.00 C ATOM 3346 OE1 GLU B 709 15.182 23.008 2.442 1.00 0.00 O ATOM 3347 OE2 GLU B 709 16.674 24.212 1.459 1.00 0.00 O ATOM 0 H GLU B 709 15.647 20.544 -1.367 1.00 0.00 H new ATOM 0 HA GLU B 709 15.492 20.876 1.635 1.00 0.00 H new ATOM 0 HB2 GLU B 709 13.705 21.682 -0.739 1.00 0.00 H new ATOM 0 HB3 GLU B 709 13.390 22.095 0.934 1.00 0.00 H new ATOM 0 HG2 GLU B 709 15.875 22.939 -0.645 1.00 0.00 H new ATOM 0 HG3 GLU B 709 14.507 23.977 -0.294 1.00 0.00 H new ATOM 3354 N PHE B 710 13.554 19.284 1.979 1.00 0.00 N ATOM 3355 CA PHE B 710 12.671 18.105 2.225 1.00 0.00 C ATOM 3356 C PHE B 710 13.367 16.781 1.902 1.00 0.00 C ATOM 3357 O PHE B 710 13.807 16.540 0.795 1.00 0.00 O ATOM 3358 CB PHE B 710 11.469 18.322 1.317 1.00 0.00 C ATOM 3359 CG PHE B 710 10.519 19.290 1.973 1.00 0.00 C ATOM 3360 CD1 PHE B 710 10.342 20.576 1.451 1.00 0.00 C ATOM 3361 CD2 PHE B 710 9.813 18.891 3.110 1.00 0.00 C ATOM 3362 CE1 PHE B 710 9.452 21.464 2.070 1.00 0.00 C ATOM 3363 CE2 PHE B 710 8.925 19.776 3.730 1.00 0.00 C ATOM 3364 CZ PHE B 710 8.743 21.063 3.210 1.00 0.00 C ATOM 0 H PHE B 710 13.651 19.916 2.773 1.00 0.00 H new ATOM 0 HA PHE B 710 12.394 18.033 3.277 1.00 0.00 H new ATOM 0 HB2 PHE B 710 11.793 18.710 0.352 1.00 0.00 H new ATOM 0 HB3 PHE B 710 10.966 17.374 1.127 1.00 0.00 H new ATOM 0 HD1 PHE B 710 10.890 20.884 0.573 1.00 0.00 H new ATOM 0 HD2 PHE B 710 9.953 17.898 3.511 1.00 0.00 H new ATOM 0 HE1 PHE B 710 9.313 22.457 1.669 1.00 0.00 H new ATOM 0 HE2 PHE B 710 8.380 19.467 4.610 1.00 0.00 H new ATOM 0 HZ PHE B 710 8.056 21.746 3.687 1.00 0.00 H new ATOM 3374 N CYS B 711 13.441 15.908 2.870 1.00 0.00 N ATOM 3375 CA CYS B 711 14.082 14.578 2.640 1.00 0.00 C ATOM 3376 C CYS B 711 13.242 13.791 1.642 1.00 0.00 C ATOM 3377 O CYS B 711 13.745 13.110 0.770 1.00 0.00 O ATOM 3378 CB CYS B 711 14.060 13.871 4.001 1.00 0.00 C ATOM 3379 SG CYS B 711 14.787 14.937 5.269 1.00 0.00 S ATOM 0 H CYS B 711 13.084 16.058 3.814 1.00 0.00 H new ATOM 0 HA CYS B 711 15.095 14.667 2.247 1.00 0.00 H new ATOM 0 HB2 CYS B 711 13.035 13.619 4.272 1.00 0.00 H new ATOM 0 HB3 CYS B 711 14.614 12.934 3.942 1.00 0.00 H new ATOM 3384 N HIS B 712 11.953 13.888 1.785 1.00 0.00 N ATOM 3385 CA HIS B 712 11.021 13.166 0.882 1.00 0.00 C ATOM 3386 C HIS B 712 9.608 13.706 1.123 1.00 0.00 C ATOM 3387 O HIS B 712 9.441 14.614 1.915 1.00 0.00 O ATOM 3388 CB HIS B 712 11.160 11.687 1.274 1.00 0.00 C ATOM 3389 CG HIS B 712 11.054 11.496 2.763 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.011 12.014 3.518 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.850 10.813 3.644 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.211 11.635 4.795 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.320 10.902 4.927 1.00 0.00 N ATOM 0 H HIS B 712 11.497 14.449 2.505 1.00 0.00 H new ATOM 0 HA HIS B 712 11.234 13.295 -0.179 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.386 11.104 0.776 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.120 11.306 0.925 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.754 10.284 3.382 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.554 11.892 5.613 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.697 10.496 5.783 1.00 0.00 H new ATOM 3401 N PRO B 713 8.625 13.158 0.454 1.00 0.00 N ATOM 3402 CA PRO B 713 7.238 13.645 0.651 1.00 0.00 C ATOM 3403 C PRO B 713 6.815 13.497 2.115 1.00 0.00 C ATOM 3404 O PRO B 713 7.095 12.509 2.764 1.00 0.00 O ATOM 3405 CB PRO B 713 6.415 12.766 -0.292 1.00 0.00 C ATOM 3406 CG PRO B 713 7.253 11.552 -0.494 1.00 0.00 C ATOM 3407 CD PRO B 713 8.670 12.053 -0.515 1.00 0.00 C ATOM 0 HA PRO B 713 7.110 14.705 0.432 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.448 12.513 0.143 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.217 13.273 -1.236 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.102 10.831 0.309 1.00 0.00 H new ATOM 0 HG3 PRO B 713 6.999 11.048 -1.427 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.379 11.280 -0.218 1.00 0.00 H new ATOM 0 HD3 PRO B 713 8.966 12.394 -1.507 1.00 0.00 H new ATOM 3415 N LEU B 714 6.127 14.488 2.619 1.00 0.00 N ATOM 3416 CA LEU B 714 5.630 14.479 4.029 1.00 0.00 C ATOM 3417 C LEU B 714 6.772 14.565 5.056 1.00 0.00 C ATOM 3418 O LEU B 714 6.763 13.851 6.039 1.00 0.00 O ATOM 3419 CB LEU B 714 4.903 13.146 4.201 1.00 0.00 C ATOM 3420 CG LEU B 714 4.047 12.803 2.982 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.161 11.613 3.335 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.177 13.996 2.576 1.00 0.00 C ATOM 0 H LEU B 714 5.882 15.329 2.096 1.00 0.00 H new ATOM 0 HA LEU B 714 4.990 15.344 4.203 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.632 12.353 4.367 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.271 13.189 5.088 1.00 0.00 H new ATOM 0 HG LEU B 714 4.696 12.557 2.141 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.542 11.353 2.476 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.786 10.761 3.603 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.521 11.873 4.178 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.576 13.729 1.706 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.519 14.265 3.403 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.815 14.845 2.329 1.00 0.00 H new ATOM 3434 N CYS B 715 7.738 15.431 4.875 1.00 0.00 N ATOM 3435 CA CYS B 715 8.822 15.508 5.902 1.00 0.00 C ATOM 3436 C CYS B 715 9.132 16.973 6.198 1.00 0.00 C ATOM 3437 O CYS B 715 10.088 17.537 5.704 1.00 0.00 O ATOM 3438 CB CYS B 715 10.027 14.792 5.280 1.00 0.00 C ATOM 3439 SG CYS B 715 11.162 14.249 6.594 1.00 0.00 S ATOM 0 H CYS B 715 7.824 16.071 4.085 1.00 0.00 H new ATOM 0 HA CYS B 715 8.544 15.043 6.848 1.00 0.00 H new ATOM 0 HB2 CYS B 715 9.692 13.934 4.698 1.00 0.00 H new ATOM 0 HB3 CYS B 715 10.545 15.461 4.592 1.00 0.00 H new ATOM 3444 N GLN B 716 8.326 17.583 7.028 1.00 0.00 N ATOM 3445 CA GLN B 716 8.556 19.010 7.401 1.00 0.00 C ATOM 3446 C GLN B 716 9.561 19.079 8.552 1.00 0.00 C ATOM 3447 O GLN B 716 9.683 20.070 9.244 1.00 0.00 O ATOM 3448 CB GLN B 716 7.186 19.541 7.829 1.00 0.00 C ATOM 3449 CG GLN B 716 6.217 19.486 6.642 1.00 0.00 C ATOM 3450 CD GLN B 716 5.499 18.134 6.621 1.00 0.00 C ATOM 3451 OE1 GLN B 716 5.280 17.533 7.655 1.00 0.00 O ATOM 3452 NE2 GLN B 716 5.118 17.628 5.478 1.00 0.00 N ATOM 0 H GLN B 716 7.513 17.150 7.466 1.00 0.00 H new ATOM 0 HA GLN B 716 8.967 19.600 6.582 1.00 0.00 H new ATOM 0 HB2 GLN B 716 6.797 18.947 8.656 1.00 0.00 H new ATOM 0 HB3 GLN B 716 7.278 20.566 8.188 1.00 0.00 H new ATOM 0 HG2 GLN B 716 5.489 20.294 6.717 1.00 0.00 H new ATOM 0 HG3 GLN B 716 6.761 19.634 5.709 1.00 0.00 H new ATOM 0 HE21 GLN B 716 5.302 18.132 4.611 1.00 0.00 H new ATOM 0 HE22 GLN B 716 4.637 16.729 5.453 1.00 0.00 H new ATOM 3461 N CYS B 717 10.272 18.011 8.742 1.00 0.00 N ATOM 3462 CA CYS B 717 11.295 17.923 9.829 1.00 0.00 C ATOM 3463 C CYS B 717 12.191 19.158 9.903 1.00 0.00 C ATOM 3464 O CYS B 717 12.189 19.992 9.020 1.00 0.00 O ATOM 3465 CB CYS B 717 12.170 16.754 9.396 1.00 0.00 C ATOM 3466 SG CYS B 717 12.910 17.148 7.785 1.00 0.00 S ATOM 0 H CYS B 717 10.189 17.167 8.176 1.00 0.00 H new ATOM 0 HA CYS B 717 10.813 17.822 10.802 1.00 0.00 H new ATOM 0 HB2 CYS B 717 12.950 16.571 10.136 1.00 0.00 H new ATOM 0 HB3 CYS B 717 11.576 15.843 9.327 1.00 0.00 H new ATOM 3471 N PRO B 718 12.992 19.174 10.936 1.00 0.00 N ATOM 3472 CA PRO B 718 13.988 20.249 11.110 1.00 0.00 C ATOM 3473 C PRO B 718 15.135 20.024 10.130 1.00 0.00 C ATOM 3474 O PRO B 718 15.477 20.874 9.330 1.00 0.00 O ATOM 3475 CB PRO B 718 14.473 20.066 12.546 1.00 0.00 C ATOM 3476 CG PRO B 718 14.192 18.641 12.891 1.00 0.00 C ATOM 3477 CD PRO B 718 13.035 18.197 12.039 1.00 0.00 C ATOM 0 HA PRO B 718 13.592 21.248 10.929 1.00 0.00 H new ATOM 0 HB2 PRO B 718 15.537 20.286 12.631 1.00 0.00 H new ATOM 0 HB3 PRO B 718 13.953 20.743 13.224 1.00 0.00 H new ATOM 0 HG2 PRO B 718 15.068 18.020 12.704 1.00 0.00 H new ATOM 0 HG3 PRO B 718 13.951 18.542 13.949 1.00 0.00 H new ATOM 0 HD2 PRO B 718 13.183 17.184 11.666 1.00 0.00 H new ATOM 0 HD3 PRO B 718 12.103 18.196 12.605 1.00 0.00 H new ATOM 3485 N LYS B 719 15.718 18.863 10.197 1.00 0.00 N ATOM 3486 CA LYS B 719 16.850 18.502 9.293 1.00 0.00 C ATOM 3487 C LYS B 719 16.988 16.982 9.224 1.00 0.00 C ATOM 3488 O LYS B 719 17.720 16.456 8.409 1.00 0.00 O ATOM 3489 CB LYS B 719 18.121 19.045 9.954 1.00 0.00 C ATOM 3490 CG LYS B 719 18.009 20.542 10.223 1.00 0.00 C ATOM 3491 CD LYS B 719 19.366 21.078 10.683 1.00 0.00 C ATOM 3492 CE LYS B 719 20.342 21.090 9.503 1.00 0.00 C ATOM 3493 NZ LYS B 719 20.395 22.512 9.064 1.00 0.00 N ATOM 0 H LYS B 719 15.453 18.130 10.855 1.00 0.00 H new ATOM 0 HA LYS B 719 16.687 18.904 8.293 1.00 0.00 H new ATOM 0 HB2 LYS B 719 18.300 18.517 10.891 1.00 0.00 H new ATOM 0 HB3 LYS B 719 18.979 18.852 9.310 1.00 0.00 H new ATOM 0 HG2 LYS B 719 17.687 21.062 9.321 1.00 0.00 H new ATOM 0 HG3 LYS B 719 17.254 20.730 10.986 1.00 0.00 H new ATOM 0 HD2 LYS B 719 19.253 22.085 11.085 1.00 0.00 H new ATOM 0 HD3 LYS B 719 19.760 20.457 11.487 1.00 0.00 H new ATOM 0 HE2 LYS B 719 21.327 20.732 9.802 1.00 0.00 H new ATOM 0 HE3 LYS B 719 19.997 20.441 8.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 719 21.045 22.602 8.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 719 19.444 22.823 8.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 719 20.733 23.105 9.848 1.00 0.00 H new ATOM 3507 N CYS B 720 16.355 16.275 10.132 1.00 0.00 N ATOM 3508 CA CYS B 720 16.534 14.786 10.168 1.00 0.00 C ATOM 3509 C CYS B 720 18.023 14.497 10.329 1.00 0.00 C ATOM 3510 O CYS B 720 18.524 13.462 9.936 1.00 0.00 O ATOM 3511 CB CYS B 720 16.014 14.223 8.836 1.00 0.00 C ATOM 3512 SG CYS B 720 14.210 14.080 8.879 1.00 0.00 S ATOM 0 H CYS B 720 15.730 16.658 10.841 1.00 0.00 H new ATOM 0 HA CYS B 720 15.989 14.327 10.993 1.00 0.00 H new ATOM 0 HB2 CYS B 720 16.315 14.874 8.015 1.00 0.00 H new ATOM 0 HB3 CYS B 720 16.459 13.246 8.647 1.00 0.00 H new ATOM 3517 N ALA B 721 18.726 15.432 10.907 1.00 0.00 N ATOM 3518 CA ALA B 721 20.188 15.273 11.114 1.00 0.00 C ATOM 3519 C ALA B 721 20.451 14.274 12.250 1.00 0.00 C ATOM 3520 O ALA B 721 19.854 14.372 13.304 1.00 0.00 O ATOM 3521 CB ALA B 721 20.673 16.679 11.491 1.00 0.00 C ATOM 0 H ALA B 721 18.340 16.312 11.249 1.00 0.00 H new ATOM 0 HA ALA B 721 20.704 14.886 10.235 1.00 0.00 H new ATOM 0 HB1 ALA B 721 21.749 16.659 11.664 1.00 0.00 H new ATOM 0 HB2 ALA B 721 20.449 17.371 10.679 1.00 0.00 H new ATOM 0 HB3 ALA B 721 20.166 17.008 12.398 1.00 0.00 H new ATOM 3527 N PRO B 722 21.335 13.338 12.001 1.00 0.00 N ATOM 3528 CA PRO B 722 21.663 12.314 13.026 1.00 0.00 C ATOM 3529 C PRO B 722 22.416 12.948 14.197 1.00 0.00 C ATOM 3530 O PRO B 722 23.152 13.901 14.030 1.00 0.00 O ATOM 3531 CB PRO B 722 22.548 11.321 12.274 1.00 0.00 C ATOM 3532 CG PRO B 722 23.135 12.109 11.149 1.00 0.00 C ATOM 3533 CD PRO B 722 22.109 13.142 10.767 1.00 0.00 C ATOM 0 HA PRO B 722 20.780 11.843 13.458 1.00 0.00 H new ATOM 0 HB2 PRO B 722 23.326 10.916 12.921 1.00 0.00 H new ATOM 0 HB3 PRO B 722 21.968 10.475 11.904 1.00 0.00 H new ATOM 0 HG2 PRO B 722 24.068 12.583 11.454 1.00 0.00 H new ATOM 0 HG3 PRO B 722 23.368 11.462 10.303 1.00 0.00 H new ATOM 0 HD2 PRO B 722 22.578 14.069 10.437 1.00 0.00 H new ATOM 0 HD3 PRO B 722 21.477 12.796 9.949 1.00 0.00 H new ATOM 3541 N ALA B 723 22.238 12.425 15.382 1.00 0.00 N ATOM 3542 CA ALA B 723 22.944 12.996 16.564 1.00 0.00 C ATOM 3543 C ALA B 723 23.950 11.978 17.119 1.00 0.00 C ATOM 3544 O ALA B 723 25.115 12.000 16.772 1.00 0.00 O ATOM 3545 CB ALA B 723 21.841 13.291 17.582 1.00 0.00 C ATOM 0 H ALA B 723 21.634 11.627 15.581 1.00 0.00 H new ATOM 0 HA ALA B 723 23.511 13.894 16.318 1.00 0.00 H new ATOM 0 HB1 ALA B 723 22.282 13.715 18.484 1.00 0.00 H new ATOM 0 HB2 ALA B 723 21.133 14.001 17.156 1.00 0.00 H new ATOM 0 HB3 ALA B 723 21.321 12.367 17.833 1.00 0.00 H new ATOM 3551 N GLN B 724 23.514 11.086 17.972 1.00 0.00 N ATOM 3552 CA GLN B 724 24.457 10.075 18.534 1.00 0.00 C ATOM 3553 C GLN B 724 23.972 8.657 18.220 1.00 0.00 C ATOM 3554 O GLN B 724 22.879 8.269 18.585 1.00 0.00 O ATOM 3555 CB GLN B 724 24.449 10.320 20.042 1.00 0.00 C ATOM 3556 CG GLN B 724 25.055 11.692 20.342 1.00 0.00 C ATOM 3557 CD GLN B 724 25.004 11.954 21.848 1.00 0.00 C ATOM 3558 OE1 GLN B 724 24.172 11.406 22.544 1.00 0.00 O ATOM 3559 NE2 GLN B 724 25.867 12.771 22.385 1.00 0.00 N ATOM 0 H GLN B 724 22.551 11.015 18.301 1.00 0.00 H new ATOM 0 HA GLN B 724 25.457 10.168 18.109 1.00 0.00 H new ATOM 0 HB2 GLN B 724 23.429 10.270 20.423 1.00 0.00 H new ATOM 0 HB3 GLN B 724 25.017 9.541 20.550 1.00 0.00 H new ATOM 0 HG2 GLN B 724 26.086 11.731 19.990 1.00 0.00 H new ATOM 0 HG3 GLN B 724 24.507 12.468 19.808 1.00 0.00 H new ATOM 0 HE21 GLN B 724 26.565 13.231 21.801 1.00 0.00 H new ATOM 0 HE22 GLN B 724 25.844 12.950 23.389 1.00 0.00 H new ATOM 3568 N LYS B 725 24.784 7.879 17.555 1.00 0.00 N ATOM 3569 CA LYS B 725 24.380 6.480 17.228 1.00 0.00 C ATOM 3570 C LYS B 725 24.202 5.670 18.514 1.00 0.00 C ATOM 3571 O LYS B 725 23.405 4.755 18.581 1.00 0.00 O ATOM 3572 CB LYS B 725 25.527 5.917 16.388 1.00 0.00 C ATOM 3573 CG LYS B 725 25.611 6.677 15.063 1.00 0.00 C ATOM 3574 CD LYS B 725 26.675 6.036 14.171 1.00 0.00 C ATOM 3575 CE LYS B 725 26.830 6.855 12.888 1.00 0.00 C ATOM 3576 NZ LYS B 725 27.404 5.905 11.894 1.00 0.00 N ATOM 0 H LYS B 725 25.710 8.152 17.224 1.00 0.00 H new ATOM 0 HA LYS B 725 23.431 6.438 16.693 1.00 0.00 H new ATOM 0 HB2 LYS B 725 26.468 6.007 16.931 1.00 0.00 H new ATOM 0 HB3 LYS B 725 25.367 4.855 16.201 1.00 0.00 H new ATOM 0 HG2 LYS B 725 24.644 6.661 14.561 1.00 0.00 H new ATOM 0 HG3 LYS B 725 25.858 7.723 15.247 1.00 0.00 H new ATOM 0 HD2 LYS B 725 27.627 5.987 14.700 1.00 0.00 H new ATOM 0 HD3 LYS B 725 26.392 5.012 13.929 1.00 0.00 H new ATOM 0 HE2 LYS B 725 25.870 7.247 12.551 1.00 0.00 H new ATOM 0 HE3 LYS B 725 27.488 7.711 13.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 725 27.540 6.393 10.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 725 28.320 5.553 12.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 725 26.753 5.105 11.763 1.00 0.00 H new ATOM 3590 N ARG B 726 24.948 5.999 19.536 1.00 0.00 N ATOM 3591 CA ARG B 726 24.837 5.251 20.824 1.00 0.00 C ATOM 3592 C ARG B 726 23.402 5.307 21.355 1.00 0.00 C ATOM 3593 O ARG B 726 22.686 6.264 21.138 1.00 0.00 O ATOM 3594 CB ARG B 726 25.788 5.970 21.783 1.00 0.00 C ATOM 3595 CG ARG B 726 27.227 5.825 21.286 1.00 0.00 C ATOM 3596 CD ARG B 726 28.179 6.500 22.277 1.00 0.00 C ATOM 3597 NE ARG B 726 28.124 5.656 23.506 1.00 0.00 N ATOM 3598 CZ ARG B 726 28.861 5.948 24.551 1.00 0.00 C ATOM 3599 NH1 ARG B 726 28.798 5.195 25.615 1.00 0.00 N ATOM 3600 NH2 ARG B 726 29.657 6.987 24.538 1.00 0.00 N ATOM 0 H ARG B 726 25.632 6.756 19.534 1.00 0.00 H new ATOM 0 HA ARG B 726 25.090 4.197 20.708 1.00 0.00 H new ATOM 0 HB2 ARG B 726 25.521 7.025 21.852 1.00 0.00 H new ATOM 0 HB3 ARG B 726 25.695 5.551 22.785 1.00 0.00 H new ATOM 0 HG2 ARG B 726 27.482 4.771 21.181 1.00 0.00 H new ATOM 0 HG3 ARG B 726 27.330 6.278 20.300 1.00 0.00 H new ATOM 0 HD2 ARG B 726 29.192 6.550 21.878 1.00 0.00 H new ATOM 0 HD3 ARG B 726 27.868 7.523 22.487 1.00 0.00 H new ATOM 0 HE ARG B 726 27.507 4.844 23.534 1.00 0.00 H new ATOM 0 HH11 ARG B 726 28.178 4.385 25.631 1.00 0.00 H new ATOM 0 HH12 ARG B 726 29.368 5.416 26.431 1.00 0.00 H new ATOM 0 HH21 ARG B 726 29.709 7.579 23.709 1.00 0.00 H new ATOM 0 HH22 ARG B 726 30.225 7.204 25.357 1.00 0.00 H new ATOM 3614 N LEU B 727 22.981 4.286 22.053 1.00 0.00 N ATOM 3615 CA LEU B 727 21.594 4.276 22.604 1.00 0.00 C ATOM 3616 C LEU B 727 21.593 4.834 24.029 1.00 0.00 C ATOM 3617 O LEU B 727 22.361 4.412 24.871 1.00 0.00 O ATOM 3618 CB LEU B 727 21.181 2.802 22.602 1.00 0.00 C ATOM 3619 CG LEU B 727 19.716 2.680 23.021 1.00 0.00 C ATOM 3620 CD1 LEU B 727 18.817 3.175 21.887 1.00 0.00 C ATOM 3621 CD2 LEU B 727 19.395 1.214 23.324 1.00 0.00 C ATOM 0 H LEU B 727 23.538 3.458 22.266 1.00 0.00 H new ATOM 0 HA LEU B 727 20.909 4.891 22.021 1.00 0.00 H new ATOM 0 HB2 LEU B 727 21.323 2.375 21.609 1.00 0.00 H new ATOM 0 HB3 LEU B 727 21.814 2.236 23.285 1.00 0.00 H new ATOM 0 HG LEU B 727 19.541 3.284 23.912 1.00 0.00 H new ATOM 0 HD11 LEU B 727 17.773 3.088 22.186 1.00 0.00 H new ATOM 0 HD12 LEU B 727 19.046 4.218 21.670 1.00 0.00 H new ATOM 0 HD13 LEU B 727 18.991 2.572 20.996 1.00 0.00 H new ATOM 0 HD21 LEU B 727 18.351 1.125 23.623 1.00 0.00 H new ATOM 0 HD22 LEU B 727 19.570 0.611 22.433 1.00 0.00 H new ATOM 0 HD23 LEU B 727 20.035 0.861 24.132 1.00 0.00 H new ATOM 3633 N ALA B 728 20.741 5.786 24.301 1.00 0.00 N ATOM 3634 CA ALA B 728 20.692 6.381 25.670 1.00 0.00 C ATOM 3635 C ALA B 728 20.066 5.396 26.662 1.00 0.00 C ATOM 3636 O ALA B 728 19.140 4.677 26.339 1.00 0.00 O ATOM 3637 CB ALA B 728 19.818 7.627 25.531 1.00 0.00 C ATOM 0 H ALA B 728 20.076 6.178 23.634 1.00 0.00 H new ATOM 0 HA ALA B 728 21.687 6.618 26.048 1.00 0.00 H new ATOM 0 HB1 ALA B 728 19.733 8.122 26.499 1.00 0.00 H new ATOM 0 HB2 ALA B 728 20.270 8.310 24.812 1.00 0.00 H new ATOM 0 HB3 ALA B 728 18.826 7.339 25.183 1.00 0.00 H new ATOM 3643 N LYS B 729 20.560 5.367 27.871 1.00 0.00 N ATOM 3644 CA LYS B 729 19.995 4.441 28.895 1.00 0.00 C ATOM 3645 C LYS B 729 18.720 5.042 29.493 1.00 0.00 C ATOM 3646 O LYS B 729 18.603 6.243 29.642 1.00 0.00 O ATOM 3647 CB LYS B 729 21.081 4.315 29.963 1.00 0.00 C ATOM 3648 CG LYS B 729 20.687 3.225 30.963 1.00 0.00 C ATOM 3649 CD LYS B 729 21.738 3.142 32.070 1.00 0.00 C ATOM 3650 CE LYS B 729 21.428 1.950 32.979 1.00 0.00 C ATOM 3651 NZ LYS B 729 22.290 2.146 34.178 1.00 0.00 N ATOM 0 H LYS B 729 21.334 5.947 28.195 1.00 0.00 H new ATOM 0 HA LYS B 729 19.728 3.471 28.475 1.00 0.00 H new ATOM 0 HB2 LYS B 729 22.036 4.070 29.499 1.00 0.00 H new ATOM 0 HB3 LYS B 729 21.212 5.267 30.478 1.00 0.00 H new ATOM 0 HG2 LYS B 729 19.709 3.446 31.391 1.00 0.00 H new ATOM 0 HG3 LYS B 729 20.602 2.264 30.455 1.00 0.00 H new ATOM 0 HD2 LYS B 729 22.732 3.033 31.635 1.00 0.00 H new ATOM 0 HD3 LYS B 729 21.744 4.064 32.651 1.00 0.00 H new ATOM 0 HE2 LYS B 729 20.373 1.925 33.251 1.00 0.00 H new ATOM 0 HE3 LYS B 729 21.651 1.006 32.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 729 22.134 1.367 34.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 729 23.289 2.159 33.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 729 22.050 3.049 34.634 1.00 0.00 H new ATOM 3665 N VAL B 730 17.761 4.220 29.830 1.00 0.00 N ATOM 3666 CA VAL B 730 16.494 4.751 30.413 1.00 0.00 C ATOM 3667 C VAL B 730 16.537 4.671 31.946 1.00 0.00 C ATOM 3668 O VAL B 730 16.392 3.605 32.510 1.00 0.00 O ATOM 3669 CB VAL B 730 15.394 3.841 29.863 1.00 0.00 C ATOM 3670 CG1 VAL B 730 14.033 4.310 30.382 1.00 0.00 C ATOM 3671 CG2 VAL B 730 15.400 3.895 28.334 1.00 0.00 C ATOM 0 H VAL B 730 17.800 3.206 29.727 1.00 0.00 H new ATOM 0 HA VAL B 730 16.329 5.797 30.154 1.00 0.00 H new ATOM 0 HB VAL B 730 15.576 2.818 30.192 1.00 0.00 H new ATOM 0 HG11 VAL B 730 13.250 3.661 29.989 1.00 0.00 H new ATOM 0 HG12 VAL B 730 14.025 4.270 31.471 1.00 0.00 H new ATOM 0 HG13 VAL B 730 13.852 5.334 30.056 1.00 0.00 H new ATOM 0 HG21 VAL B 730 14.616 3.246 27.944 1.00 0.00 H new ATOM 0 HG22 VAL B 730 15.221 4.919 28.005 1.00 0.00 H new ATOM 0 HG23 VAL B 730 16.368 3.559 27.962 1.00 0.00 H new ATOM 3681 N PRO B 731 16.730 5.806 32.576 1.00 0.00 N ATOM 3682 CA PRO B 731 16.784 5.851 34.059 1.00 0.00 C ATOM 3683 C PRO B 731 15.388 5.623 34.649 1.00 0.00 C ATOM 3684 O PRO B 731 14.388 5.942 34.036 1.00 0.00 O ATOM 3685 CB PRO B 731 17.277 7.263 34.359 1.00 0.00 C ATOM 3686 CG PRO B 731 16.888 8.070 33.163 1.00 0.00 C ATOM 3687 CD PRO B 731 16.915 7.138 31.981 1.00 0.00 C ATOM 0 HA PRO B 731 17.426 5.082 34.489 1.00 0.00 H new ATOM 0 HB2 PRO B 731 16.819 7.656 35.267 1.00 0.00 H new ATOM 0 HB3 PRO B 731 18.356 7.280 34.513 1.00 0.00 H new ATOM 0 HG2 PRO B 731 15.895 8.500 33.293 1.00 0.00 H new ATOM 0 HG3 PRO B 731 17.578 8.901 33.016 1.00 0.00 H new ATOM 0 HD2 PRO B 731 16.122 7.371 31.270 1.00 0.00 H new ATOM 0 HD3 PRO B 731 17.859 7.206 31.440 1.00 0.00 H new ATOM 3695 N ALA B 732 15.314 5.075 35.832 1.00 0.00 N ATOM 3696 CA ALA B 732 13.981 4.830 36.457 1.00 0.00 C ATOM 3697 C ALA B 732 13.589 6.015 37.345 1.00 0.00 C ATOM 3698 O ALA B 732 14.372 6.487 38.147 1.00 0.00 O ATOM 3699 CB ALA B 732 14.166 3.567 37.299 1.00 0.00 C ATOM 0 H ALA B 732 16.116 4.787 36.392 1.00 0.00 H new ATOM 0 HA ALA B 732 13.191 4.713 35.715 1.00 0.00 H new ATOM 0 HB1 ALA B 732 13.227 3.319 37.794 1.00 0.00 H new ATOM 0 HB2 ALA B 732 14.466 2.741 36.655 1.00 0.00 H new ATOM 0 HB3 ALA B 732 14.937 3.740 38.050 1.00 0.00 H new ATOM 3705 N SER B 733 12.381 6.496 37.209 1.00 0.00 N ATOM 3706 CA SER B 733 11.936 7.648 38.046 1.00 0.00 C ATOM 3707 C SER B 733 10.506 7.423 38.542 1.00 0.00 C ATOM 3708 O SER B 733 9.669 6.900 37.832 1.00 0.00 O ATOM 3709 CB SER B 733 11.997 8.859 37.117 1.00 0.00 C ATOM 3710 OG SER B 733 11.697 10.035 37.858 1.00 0.00 O ATOM 0 H SER B 733 11.684 6.141 36.555 1.00 0.00 H new ATOM 0 HA SER B 733 12.560 7.780 38.930 1.00 0.00 H new ATOM 0 HB2 SER B 733 12.988 8.940 36.670 1.00 0.00 H new ATOM 0 HB3 SER B 733 11.287 8.740 36.298 1.00 0.00 H new ATOM 0 HG SER B 733 11.737 10.814 37.265 1.00 0.00 H new ATOM 3716 N GLY B 734 10.219 7.818 39.754 1.00 0.00 N ATOM 3717 CA GLY B 734 8.841 7.632 40.294 1.00 0.00 C ATOM 3718 C GLY B 734 8.039 8.919 40.100 1.00 0.00 C ATOM 3719 O GLY B 734 8.519 10.005 40.366 1.00 0.00 O ATOM 0 H GLY B 734 10.879 8.261 40.393 1.00 0.00 H new ATOM 0 HA2 GLY B 734 8.348 6.804 39.785 1.00 0.00 H new ATOM 0 HA3 GLY B 734 8.885 7.375 41.352 1.00 0.00 H new ATOM 3723 N LEU B 735 6.822 8.810 39.638 1.00 0.00 N ATOM 3724 CA LEU B 735 5.990 10.030 39.426 1.00 0.00 C ATOM 3725 C LEU B 735 4.971 10.184 40.559 1.00 0.00 C ATOM 3726 O LEU B 735 4.380 9.223 41.008 1.00 0.00 O ATOM 3727 CB LEU B 735 5.275 9.805 38.090 1.00 0.00 C ATOM 3728 CG LEU B 735 6.305 9.540 36.985 1.00 0.00 C ATOM 3729 CD1 LEU B 735 5.583 9.361 35.650 1.00 0.00 C ATOM 3730 CD2 LEU B 735 7.269 10.726 36.883 1.00 0.00 C ATOM 0 H LEU B 735 6.368 7.929 39.398 1.00 0.00 H new ATOM 0 HA LEU B 735 6.593 10.938 39.416 1.00 0.00 H new ATOM 0 HB2 LEU B 735 4.591 8.960 38.171 1.00 0.00 H new ATOM 0 HB3 LEU B 735 4.674 10.679 37.837 1.00 0.00 H new ATOM 0 HG LEU B 735 6.865 8.636 37.224 1.00 0.00 H new ATOM 0 HD11 LEU B 735 6.314 9.173 34.864 1.00 0.00 H new ATOM 0 HD12 LEU B 735 4.897 8.517 35.718 1.00 0.00 H new ATOM 0 HD13 LEU B 735 5.023 10.266 35.415 1.00 0.00 H new ATOM 0 HD21 LEU B 735 8.000 10.535 36.097 1.00 0.00 H new ATOM 0 HD22 LEU B 735 6.709 11.631 36.646 1.00 0.00 H new ATOM 0 HD23 LEU B 735 7.785 10.858 37.834 1.00 0.00 H new ATOM 3742 N GLY B 736 4.762 11.389 41.020 1.00 0.00 N ATOM 3743 CA GLY B 736 3.781 11.611 42.121 1.00 0.00 C ATOM 3744 C GLY B 736 2.710 12.599 41.655 1.00 0.00 C ATOM 3745 O GLY B 736 2.726 13.760 42.012 1.00 0.00 O ATOM 0 H GLY B 736 5.229 12.230 40.681 1.00 0.00 H new ATOM 0 HA2 GLY B 736 3.320 10.666 42.408 1.00 0.00 H new ATOM 0 HA3 GLY B 736 4.290 11.998 43.004 1.00 0.00 H new ATOM 3749 N VAL B 737 1.781 12.148 40.853 1.00 0.00 N ATOM 3750 CA VAL B 737 0.710 13.061 40.357 1.00 0.00 C ATOM 3751 C VAL B 737 -0.673 12.453 40.612 1.00 0.00 C ATOM 3752 O VAL B 737 -0.808 11.266 40.836 1.00 0.00 O ATOM 3753 CB VAL B 737 0.971 13.203 38.854 1.00 0.00 C ATOM 3754 CG1 VAL B 737 2.354 13.818 38.631 1.00 0.00 C ATOM 3755 CG2 VAL B 737 0.919 11.823 38.187 1.00 0.00 C ATOM 0 H VAL B 737 1.718 11.186 40.520 1.00 0.00 H new ATOM 0 HA VAL B 737 0.725 14.025 40.865 1.00 0.00 H new ATOM 0 HB VAL B 737 0.208 13.847 38.417 1.00 0.00 H new ATOM 0 HG11 VAL B 737 2.539 13.919 37.562 1.00 0.00 H new ATOM 0 HG12 VAL B 737 2.395 14.801 39.101 1.00 0.00 H new ATOM 0 HG13 VAL B 737 3.114 13.173 39.072 1.00 0.00 H new ATOM 0 HG21 VAL B 737 1.105 11.928 37.118 1.00 0.00 H new ATOM 0 HG22 VAL B 737 1.680 11.178 38.626 1.00 0.00 H new ATOM 0 HG23 VAL B 737 -0.065 11.381 38.342 1.00 0.00 H new ATOM 3765 N ASN B 738 -1.700 13.261 40.578 1.00 0.00 N ATOM 3766 CA ASN B 738 -3.075 12.734 40.818 1.00 0.00 C ATOM 3767 C ASN B 738 -3.639 12.132 39.529 1.00 0.00 C ATOM 3768 O ASN B 738 -3.552 12.720 38.468 1.00 0.00 O ATOM 3769 CB ASN B 738 -3.898 13.949 41.247 1.00 0.00 C ATOM 3770 CG ASN B 738 -5.233 13.483 41.830 1.00 0.00 C ATOM 3771 OD1 ASN B 738 -5.265 12.782 42.822 1.00 0.00 O ATOM 3772 ND2 ASN B 738 -6.346 13.845 41.251 1.00 0.00 N ATOM 0 H ASN B 738 -1.646 14.263 40.394 1.00 0.00 H new ATOM 0 HA ASN B 738 -3.090 11.947 41.572 1.00 0.00 H new ATOM 0 HB2 ASN B 738 -3.349 14.530 41.988 1.00 0.00 H new ATOM 0 HB3 ASN B 738 -4.071 14.604 40.393 1.00 0.00 H new ATOM 0 HD21 ASN B 738 -7.242 13.539 41.631 1.00 0.00 H new ATOM 0 HD22 ASN B 738 -6.320 14.433 40.418 1.00 0.00 H new ATOM 3779 N VAL B 739 -4.213 10.962 39.612 1.00 0.00 N ATOM 3780 CA VAL B 739 -4.779 10.315 38.393 1.00 0.00 C ATOM 3781 C VAL B 739 -6.225 9.875 38.646 1.00 0.00 C ATOM 3782 O VAL B 739 -6.591 9.520 39.749 1.00 0.00 O ATOM 3783 CB VAL B 739 -3.880 9.105 38.131 1.00 0.00 C ATOM 3784 CG1 VAL B 739 -3.971 8.126 39.303 1.00 0.00 C ATOM 3785 CG2 VAL B 739 -4.334 8.406 36.847 1.00 0.00 C ATOM 0 H VAL B 739 -4.315 10.425 40.473 1.00 0.00 H new ATOM 0 HA VAL B 739 -4.804 10.993 37.540 1.00 0.00 H new ATOM 0 HB VAL B 739 -2.848 9.439 38.023 1.00 0.00 H new ATOM 0 HG11 VAL B 739 -3.329 7.267 39.110 1.00 0.00 H new ATOM 0 HG12 VAL B 739 -3.648 8.623 40.218 1.00 0.00 H new ATOM 0 HG13 VAL B 739 -5.002 7.790 39.417 1.00 0.00 H new ATOM 0 HG21 VAL B 739 -3.696 7.543 36.657 1.00 0.00 H new ATOM 0 HG22 VAL B 739 -5.367 8.076 36.958 1.00 0.00 H new ATOM 0 HG23 VAL B 739 -4.263 9.101 36.010 1.00 0.00 H new ATOM 3795 N THR B 740 -7.047 9.901 37.631 1.00 0.00 N ATOM 3796 CA THR B 740 -8.468 9.487 37.808 1.00 0.00 C ATOM 3797 C THR B 740 -8.840 8.414 36.778 1.00 0.00 C ATOM 3798 O THR B 740 -8.185 8.258 35.766 1.00 0.00 O ATOM 3799 CB THR B 740 -9.282 10.767 37.589 1.00 0.00 C ATOM 3800 OG1 THR B 740 -10.632 10.539 37.970 1.00 0.00 O ATOM 3801 CG2 THR B 740 -9.227 11.179 36.115 1.00 0.00 C ATOM 0 H THR B 740 -6.795 10.191 36.686 1.00 0.00 H new ATOM 0 HA THR B 740 -8.657 9.053 38.790 1.00 0.00 H new ATOM 0 HB THR B 740 -8.860 11.568 38.197 1.00 0.00 H new ATOM 0 HG1 THR B 740 -11.153 11.357 37.832 1.00 0.00 H new ATOM 0 HG21 THR B 740 -9.808 12.089 35.970 1.00 0.00 H new ATOM 0 HG22 THR B 740 -8.192 11.360 35.826 1.00 0.00 H new ATOM 0 HG23 THR B 740 -9.642 10.381 35.499 1.00 0.00 H new ATOM 3809 N SER B 741 -9.883 7.671 37.035 1.00 0.00 N ATOM 3810 CA SER B 741 -10.295 6.604 36.078 1.00 0.00 C ATOM 3811 C SER B 741 -11.657 6.937 35.464 1.00 0.00 C ATOM 3812 O SER B 741 -12.466 7.620 36.062 1.00 0.00 O ATOM 3813 CB SER B 741 -10.384 5.333 36.922 1.00 0.00 C ATOM 3814 OG SER B 741 -9.116 5.071 37.511 1.00 0.00 O ATOM 0 H SER B 741 -10.468 7.757 37.866 1.00 0.00 H new ATOM 0 HA SER B 741 -9.594 6.498 35.250 1.00 0.00 H new ATOM 0 HB2 SER B 741 -11.141 5.450 37.697 1.00 0.00 H new ATOM 0 HB3 SER B 741 -10.691 4.491 36.301 1.00 0.00 H new ATOM 0 HG SER B 741 -9.170 4.257 38.055 1.00 0.00 H new ATOM 3820 N GLN B 742 -11.913 6.461 34.275 1.00 0.00 N ATOM 3821 CA GLN B 742 -13.221 6.752 33.619 1.00 0.00 C ATOM 3822 C GLN B 742 -14.233 5.653 33.960 1.00 0.00 C ATOM 3823 O GLN B 742 -14.003 4.486 33.715 1.00 0.00 O ATOM 3824 CB GLN B 742 -12.916 6.759 32.121 1.00 0.00 C ATOM 3825 CG GLN B 742 -14.149 7.231 31.346 1.00 0.00 C ATOM 3826 CD GLN B 742 -13.822 7.303 29.852 1.00 0.00 C ATOM 3827 OE1 GLN B 742 -12.690 7.108 29.453 1.00 0.00 O ATOM 3828 NE2 GLN B 742 -14.772 7.580 29.000 1.00 0.00 N ATOM 0 H GLN B 742 -11.273 5.883 33.730 1.00 0.00 H new ATOM 0 HA GLN B 742 -13.654 7.696 33.949 1.00 0.00 H new ATOM 0 HB2 GLN B 742 -12.071 7.416 31.915 1.00 0.00 H new ATOM 0 HB3 GLN B 742 -12.629 5.760 31.794 1.00 0.00 H new ATOM 0 HG2 GLN B 742 -14.980 6.546 31.514 1.00 0.00 H new ATOM 0 HG3 GLN B 742 -14.465 8.210 31.707 1.00 0.00 H new ATOM 0 HE21 GLN B 742 -15.723 7.744 29.332 1.00 0.00 H new ATOM 0 HE22 GLN B 742 -14.564 7.632 28.003 1.00 0.00 H new ATOM 3837 N ASP B 743 -15.349 6.023 34.529 1.00 0.00 N ATOM 3838 CA ASP B 743 -16.380 5.007 34.896 1.00 0.00 C ATOM 3839 C ASP B 743 -17.480 4.956 33.833 1.00 0.00 C ATOM 3840 O ASP B 743 -17.636 5.869 33.045 1.00 0.00 O ATOM 3841 CB ASP B 743 -16.947 5.485 36.234 1.00 0.00 C ATOM 3842 CG ASP B 743 -15.856 5.430 37.308 1.00 0.00 C ATOM 3843 OD1 ASP B 743 -16.041 6.052 38.342 1.00 0.00 O ATOM 3844 OD2 ASP B 743 -14.856 4.769 37.081 1.00 0.00 O ATOM 0 H ASP B 743 -15.592 6.987 34.756 1.00 0.00 H new ATOM 0 HA ASP B 743 -15.962 4.003 34.965 1.00 0.00 H new ATOM 0 HB2 ASP B 743 -17.324 6.503 36.137 1.00 0.00 H new ATOM 0 HB3 ASP B 743 -17.790 4.859 36.527 1.00 0.00 H new ATOM 3849 N GLY B 744 -18.244 3.897 33.808 1.00 0.00 N ATOM 3850 CA GLY B 744 -19.337 3.786 32.799 1.00 0.00 C ATOM 3851 C GLY B 744 -18.872 2.936 31.613 1.00 0.00 C ATOM 3852 O GLY B 744 -19.460 2.970 30.550 1.00 0.00 O ATOM 0 H GLY B 744 -18.158 3.103 34.443 1.00 0.00 H new ATOM 0 HA2 GLY B 744 -20.219 3.337 33.255 1.00 0.00 H new ATOM 0 HA3 GLY B 744 -19.627 4.779 32.454 1.00 0.00 H new ATOM 3856 N SER B 745 -17.824 2.171 31.783 1.00 0.00 N ATOM 3857 CA SER B 745 -17.334 1.321 30.657 1.00 0.00 C ATOM 3858 C SER B 745 -18.258 0.113 30.473 1.00 0.00 C ATOM 3859 O SER B 745 -18.676 -0.510 31.429 1.00 0.00 O ATOM 3860 CB SER B 745 -15.936 0.868 31.078 1.00 0.00 C ATOM 3861 OG SER B 745 -15.315 0.191 29.993 1.00 0.00 O ATOM 0 H SER B 745 -17.289 2.098 32.648 1.00 0.00 H new ATOM 0 HA SER B 745 -17.317 1.859 29.709 1.00 0.00 H new ATOM 0 HB2 SER B 745 -15.337 1.728 31.376 1.00 0.00 H new ATOM 0 HB3 SER B 745 -16.000 0.209 31.944 1.00 0.00 H new ATOM 0 HG SER B 745 -14.418 -0.099 30.259 1.00 0.00 H new ATOM 3867 N SER B 746 -18.581 -0.218 29.252 1.00 0.00 N ATOM 3868 CA SER B 746 -19.481 -1.382 29.003 1.00 0.00 C ATOM 3869 C SER B 746 -18.812 -2.380 28.054 1.00 0.00 C ATOM 3870 O SER B 746 -18.014 -2.014 27.214 1.00 0.00 O ATOM 3871 CB SER B 746 -20.730 -0.784 28.359 1.00 0.00 C ATOM 3872 OG SER B 746 -21.286 0.192 29.231 1.00 0.00 O ATOM 0 H SER B 746 -18.260 0.268 28.415 1.00 0.00 H new ATOM 0 HA SER B 746 -19.714 -1.926 29.918 1.00 0.00 H new ATOM 0 HB2 SER B 746 -20.478 -0.331 27.401 1.00 0.00 H new ATOM 0 HB3 SER B 746 -21.461 -1.568 28.158 1.00 0.00 H new ATOM 0 HG SER B 746 -22.087 0.579 28.820 1.00 0.00 H new ATOM 3878 N TRP B 747 -19.137 -3.643 28.180 1.00 0.00 N ATOM 3879 CA TRP B 747 -18.528 -4.674 27.284 1.00 0.00 C ATOM 3880 C TRP B 747 -16.999 -4.569 27.308 1.00 0.00 C ATOM 3881 O TRP B 747 -16.384 -4.924 26.315 1.00 0.00 O ATOM 3882 CB TRP B 747 -19.066 -4.358 25.886 1.00 0.00 C ATOM 3883 CG TRP B 747 -20.455 -4.898 25.747 1.00 0.00 C ATOM 3884 CD1 TRP B 747 -21.425 -4.806 26.688 1.00 0.00 C ATOM 3885 CD2 TRP B 747 -21.047 -5.602 24.617 1.00 0.00 C ATOM 3886 NE1 TRP B 747 -22.572 -5.414 26.208 1.00 0.00 N ATOM 3887 CE2 TRP B 747 -22.389 -5.919 24.936 1.00 0.00 C ATOM 3888 CE3 TRP B 747 -20.554 -5.994 23.359 1.00 0.00 C ATOM 3889 CZ2 TRP B 747 -23.212 -6.599 24.038 1.00 0.00 C ATOM 3890 CZ3 TRP B 747 -21.380 -6.679 22.453 1.00 0.00 C ATOM 3891 CH2 TRP B 747 -22.707 -6.982 22.793 1.00 0.00 C ATOM 3892 OXT TRP B 747 -16.470 -4.136 28.319 1.00 0.00 O ATOM 0 H TRP B 747 -19.799 -4.005 28.866 1.00 0.00 H new ATOM 0 HA TRP B 747 -18.779 -5.687 27.598 1.00 0.00 H new ATOM 0 HB2 TRP B 747 -19.066 -3.281 25.721 1.00 0.00 H new ATOM 0 HB3 TRP B 747 -18.417 -4.797 25.128 1.00 0.00 H new ATOM 0 HD1 TRP B 747 -21.321 -4.335 27.654 1.00 0.00 H new ATOM 0 HE1 TRP B 747 -23.446 -5.481 26.730 1.00 0.00 H new ATOM 0 HE3 TRP B 747 -19.534 -5.767 23.088 1.00 0.00 H new ATOM 0 HZ2 TRP B 747 -24.233 -6.828 24.304 1.00 0.00 H new ATOM 0 HZ3 TRP B 747 -20.992 -6.974 21.489 1.00 0.00 H new ATOM 0 HH2 TRP B 747 -23.337 -7.511 22.093 1.00 0.00 H new TER 3903 TRP B 747 HETATM 3904 ZN ZN B1000 13.285 15.046 7.004 1.00 0.00 ZN