USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1260 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 65 TYR OH : rot -47:sc= 0.00767 USER MOD Set 1.2: A 102 GLN : amide:sc= 0.0795 K(o=0.16,f=-0.35) USER MOD Set 1.3: B 13 ASN : amide:sc= 0.0682 K(o=0.16,f=-0.35) USER MOD Set 2.1: A 80 CYS SG : rot -74:sc= 0.907 USER MOD Set 2.2: A 82 THR OG1 : rot 124:sc= 1.49 USER MOD Set 3.1: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 11 ASN : amide:sc= -0.0157 K(o=-0.016,f=-4.4!) USER MOD Set 4.1: A 17 HIS : no HD1:sc= -0.261 K(o=1.2,f=-4!) USER MOD Set 4.2: A 19 THR OG1 : rot -21:sc= 0.833 USER MOD Set 4.3: A 20 LYS NZ :NH3+ -172:sc= 0.592 (180deg=0) USER MOD Set 5.1: A 1 GLY N :NH3+ 148:sc= 1.83 (180deg=1.29) USER MOD Set 5.2: A 120 THR OG1 : rot 180:sc= 0.486 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 33:sc= 1.02 USER MOD Single : A 9 ASN : amide:sc=-0.00619 K(o=-0.0062,f=-1.2) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 22 LYS NZ :NH3+ -169:sc= 1.39 (180deg=1.2) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.0128 X(o=-0.013,f=-0.39) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00146 USER MOD Single : A 38 MET CE :methyl -165:sc= -0.0329 (180deg=-0.428) USER MOD Single : A 41 THR OG1 : rot -52:sc= 0.148 USER MOD Single : A 42 GLN : amide:sc= 0.0956 K(o=0.096,f=-3.5!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0.456 K(o=0.46,f=-3.5!) USER MOD Single : A 50 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 59 TYR OH : rot 167:sc= 1.19 USER MOD Single : A 61 CYS SG : rot -56:sc= 0.577 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.62) USER MOD Single : A 73 SER OG : rot 28:sc= 0.066 USER MOD Single : A 76 SER OG : rot -152:sc= 0.222 USER MOD Single : A 81 GLN : amide:sc= 0.946 K(o=0.95,f=-3!) USER MOD Single : A 84 GLN : amide:sc=-0.00156 K(o=-0.0016,f=-0.57) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot 140:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.825 K(o=0.83,f=0) USER MOD Single : A 105 MET CE :methyl 177:sc= -0.0906 (180deg=-0.119) USER MOD Single : A 106 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.54) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.3) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.008 X(o=-0.008,f=-0.43) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : B 1 LEU N :NH3+ -176:sc= 0 (180deg=-0.0227) USER MOD Single : B 6 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 9 CYS SG : rot 160:sc= -0.133 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 TYR OH : rot -29:sc= 0.816 USER MOD Single : B 17 GLN : amide:sc= 0.831 K(o=0.83,f=-10!) USER MOD Single : B 18 GLN : amide:sc= -0.0694 X(o=-0.069,f=-0.069) USER MOD Single : B 19 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.210 0.909 -9.702 1.00 0.00 N ATOM 2 CA GLY A 1 -23.870 1.278 -9.197 1.00 0.00 C ATOM 3 C GLY A 1 -22.972 1.714 -10.339 1.00 0.00 C ATOM 4 O GLY A 1 -23.168 2.788 -10.900 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.609 0.154 -9.108 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.834 1.741 -9.671 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.131 0.572 -10.683 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -23.959 2.084 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.424 0.429 -8.680 1.00 0.00 H new ATOM 8 N SER A 2 -22.019 0.870 -10.729 1.00 0.00 N ATOM 9 CA SER A 2 -21.151 1.050 -11.905 1.00 0.00 C ATOM 10 C SER A 2 -20.506 -0.290 -12.318 1.00 0.00 C ATOM 11 O SER A 2 -20.422 -1.226 -11.518 1.00 0.00 O ATOM 12 CB SER A 2 -20.083 2.134 -11.651 1.00 0.00 C ATOM 13 OG SER A 2 -19.241 1.823 -10.546 1.00 0.00 O ATOM 0 H SER A 2 -21.818 0.009 -10.221 1.00 0.00 H new ATOM 0 HA SER A 2 -21.771 1.393 -12.733 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.473 2.254 -12.546 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.576 3.089 -11.470 1.00 0.00 H new ATOM 0 HG SER A 2 -18.581 2.537 -10.426 1.00 0.00 H new ATOM 19 N SER A 3 -20.070 -0.410 -13.576 1.00 0.00 N ATOM 20 CA SER A 3 -19.504 -1.637 -14.164 1.00 0.00 C ATOM 21 C SER A 3 -18.785 -1.335 -15.496 1.00 0.00 C ATOM 22 O SER A 3 -18.928 -0.242 -16.058 1.00 0.00 O ATOM 23 CB SER A 3 -20.610 -2.691 -14.365 1.00 0.00 C ATOM 24 OG SER A 3 -20.060 -3.970 -14.653 1.00 0.00 O ATOM 0 H SER A 3 -20.100 0.366 -14.237 1.00 0.00 H new ATOM 0 HA SER A 3 -18.763 -2.038 -13.472 1.00 0.00 H new ATOM 0 HB2 SER A 3 -21.225 -2.751 -13.467 1.00 0.00 H new ATOM 0 HB3 SER A 3 -21.265 -2.383 -15.180 1.00 0.00 H new ATOM 0 HG SER A 3 -20.785 -4.618 -14.774 1.00 0.00 H new ATOM 30 N GLY A 4 -18.004 -2.294 -16.008 1.00 0.00 N ATOM 31 CA GLY A 4 -17.257 -2.193 -17.268 1.00 0.00 C ATOM 32 C GLY A 4 -16.679 -3.526 -17.744 1.00 0.00 C ATOM 33 O GLY A 4 -16.745 -4.537 -17.046 1.00 0.00 O ATOM 0 H GLY A 4 -17.870 -3.191 -15.541 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.915 -1.795 -18.040 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.444 -1.478 -17.143 1.00 0.00 H new ATOM 37 N SER A 5 -16.086 -3.520 -18.937 1.00 0.00 N ATOM 38 CA SER A 5 -15.461 -4.692 -19.570 1.00 0.00 C ATOM 39 C SER A 5 -14.447 -4.251 -20.643 1.00 0.00 C ATOM 40 O SER A 5 -14.729 -3.359 -21.448 1.00 0.00 O ATOM 41 CB SER A 5 -16.540 -5.599 -20.184 1.00 0.00 C ATOM 42 OG SER A 5 -15.975 -6.822 -20.642 1.00 0.00 O ATOM 0 H SER A 5 -16.023 -2.679 -19.510 1.00 0.00 H new ATOM 0 HA SER A 5 -14.924 -5.257 -18.808 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.312 -5.806 -19.443 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.024 -5.084 -21.014 1.00 0.00 H new ATOM 0 HG SER A 5 -16.680 -7.384 -21.027 1.00 0.00 H new ATOM 48 N SER A 6 -13.253 -4.851 -20.651 1.00 0.00 N ATOM 49 CA SER A 6 -12.118 -4.558 -21.548 1.00 0.00 C ATOM 50 C SER A 6 -11.030 -5.637 -21.394 1.00 0.00 C ATOM 51 O SER A 6 -10.794 -6.134 -20.288 1.00 0.00 O ATOM 52 CB SER A 6 -11.502 -3.180 -21.237 1.00 0.00 C ATOM 53 OG SER A 6 -12.284 -2.111 -21.753 1.00 0.00 O ATOM 0 H SER A 6 -13.034 -5.600 -19.994 1.00 0.00 H new ATOM 0 HA SER A 6 -12.497 -4.552 -22.570 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.400 -3.065 -20.158 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.498 -3.130 -21.659 1.00 0.00 H new ATOM 0 HG SER A 6 -13.233 -2.354 -21.720 1.00 0.00 H new ATOM 59 N GLY A 7 -10.360 -6.009 -22.495 1.00 0.00 N ATOM 60 CA GLY A 7 -9.303 -7.032 -22.500 1.00 0.00 C ATOM 61 C GLY A 7 -9.850 -8.436 -22.225 1.00 0.00 C ATOM 62 O GLY A 7 -10.889 -8.820 -22.770 1.00 0.00 O ATOM 0 H GLY A 7 -10.538 -5.605 -23.415 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.798 -7.024 -23.466 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.555 -6.782 -21.747 1.00 0.00 H new ATOM 66 N LEU A 8 -9.145 -9.201 -21.385 1.00 0.00 N ATOM 67 CA LEU A 8 -9.553 -10.532 -20.913 1.00 0.00 C ATOM 68 C LEU A 8 -10.029 -10.454 -19.454 1.00 0.00 C ATOM 69 O LEU A 8 -9.349 -9.891 -18.594 1.00 0.00 O ATOM 70 CB LEU A 8 -8.379 -11.522 -21.062 1.00 0.00 C ATOM 71 CG LEU A 8 -7.868 -11.741 -22.503 1.00 0.00 C ATOM 72 CD1 LEU A 8 -6.675 -12.707 -22.476 1.00 0.00 C ATOM 73 CD2 LEU A 8 -8.955 -12.300 -23.434 1.00 0.00 C ATOM 0 H LEU A 8 -8.247 -8.904 -21.002 1.00 0.00 H new ATOM 0 HA LEU A 8 -10.384 -10.891 -21.520 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.549 -11.167 -20.451 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.686 -12.485 -20.654 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.570 -10.769 -22.896 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.311 -12.864 -23.491 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.877 -12.283 -21.866 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.988 -13.661 -22.051 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -8.543 -12.435 -24.434 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.303 -13.260 -23.052 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -9.791 -11.602 -23.477 1.00 0.00 H new ATOM 85 N ASN A 9 -11.196 -11.039 -19.175 1.00 0.00 N ATOM 86 CA ASN A 9 -11.805 -11.112 -17.841 1.00 0.00 C ATOM 87 C ASN A 9 -11.330 -12.343 -17.034 1.00 0.00 C ATOM 88 O ASN A 9 -11.035 -13.402 -17.598 1.00 0.00 O ATOM 89 CB ASN A 9 -13.343 -11.029 -17.965 1.00 0.00 C ATOM 90 CG ASN A 9 -14.011 -12.024 -18.923 1.00 0.00 C ATOM 91 OD1 ASN A 9 -13.403 -12.925 -19.489 1.00 0.00 O ATOM 92 ND2 ASN A 9 -15.300 -11.860 -19.162 1.00 0.00 N ATOM 0 H ASN A 9 -11.763 -11.490 -19.893 1.00 0.00 H new ATOM 0 HA ASN A 9 -11.466 -10.253 -17.262 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -13.773 -11.171 -16.973 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -13.605 -10.020 -18.285 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -15.781 -12.481 -19.813 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -15.814 -11.113 -18.695 1.00 0.00 H new ATOM 99 N ARG A 10 -11.235 -12.196 -15.701 1.00 0.00 N ATOM 100 CA ARG A 10 -10.773 -13.262 -14.796 1.00 0.00 C ATOM 101 C ARG A 10 -11.806 -14.393 -14.635 1.00 0.00 C ATOM 102 O ARG A 10 -13.008 -14.139 -14.547 1.00 0.00 O ATOM 103 CB ARG A 10 -10.280 -12.695 -13.443 1.00 0.00 C ATOM 104 CG ARG A 10 -11.331 -12.357 -12.363 1.00 0.00 C ATOM 105 CD ARG A 10 -12.237 -11.155 -12.662 1.00 0.00 C ATOM 106 NE ARG A 10 -11.489 -9.883 -12.629 1.00 0.00 N ATOM 107 CZ ARG A 10 -11.780 -8.761 -13.275 1.00 0.00 C ATOM 108 NH1 ARG A 10 -12.811 -8.657 -14.089 1.00 0.00 N ATOM 109 NH2 ARG A 10 -11.015 -7.711 -13.094 1.00 0.00 N ATOM 0 H ARG A 10 -11.478 -11.330 -15.219 1.00 0.00 H new ATOM 0 HA ARG A 10 -9.907 -13.725 -15.270 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -9.583 -13.416 -13.015 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.713 -11.788 -13.650 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -11.961 -13.233 -12.210 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.811 -12.171 -11.423 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.696 -11.281 -13.642 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.046 -11.120 -11.933 1.00 0.00 H new ATOM 0 HE ARG A 10 -10.654 -9.864 -12.043 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.422 -9.459 -14.243 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.998 -7.775 -14.565 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -10.213 -7.766 -12.466 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -11.222 -6.839 -13.581 1.00 0.00 H new ATOM 123 N ASP A 11 -11.322 -15.633 -14.559 1.00 0.00 N ATOM 124 CA ASP A 11 -12.088 -16.880 -14.408 1.00 0.00 C ATOM 125 C ASP A 11 -11.178 -17.994 -13.860 1.00 0.00 C ATOM 126 O ASP A 11 -9.984 -18.024 -14.154 1.00 0.00 O ATOM 127 CB ASP A 11 -12.678 -17.330 -15.761 1.00 0.00 C ATOM 128 CG ASP A 11 -14.028 -16.677 -16.094 1.00 0.00 C ATOM 129 OD1 ASP A 11 -15.006 -16.913 -15.344 1.00 0.00 O ATOM 130 OD2 ASP A 11 -14.125 -15.985 -17.135 1.00 0.00 O ATOM 0 H ASP A 11 -10.318 -15.809 -14.604 1.00 0.00 H new ATOM 0 HA ASP A 11 -12.904 -16.692 -13.710 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.966 -17.097 -16.553 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.801 -18.413 -15.752 1.00 0.00 H new ATOM 135 N SER A 12 -11.738 -18.909 -13.057 1.00 0.00 N ATOM 136 CA SER A 12 -11.046 -20.115 -12.543 1.00 0.00 C ATOM 137 C SER A 12 -9.830 -19.784 -11.636 1.00 0.00 C ATOM 138 O SER A 12 -8.882 -20.564 -11.509 1.00 0.00 O ATOM 139 CB SER A 12 -10.682 -21.045 -13.721 1.00 0.00 C ATOM 140 OG SER A 12 -10.626 -22.417 -13.336 1.00 0.00 O ATOM 0 H SER A 12 -12.703 -18.837 -12.736 1.00 0.00 H new ATOM 0 HA SER A 12 -11.736 -20.645 -11.887 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.418 -20.924 -14.516 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.717 -20.746 -14.131 1.00 0.00 H new ATOM 0 HG SER A 12 -10.394 -22.966 -14.114 1.00 0.00 H new ATOM 146 N VAL A 13 -9.835 -18.590 -11.028 1.00 0.00 N ATOM 147 CA VAL A 13 -8.698 -17.993 -10.297 1.00 0.00 C ATOM 148 C VAL A 13 -8.234 -18.911 -9.141 1.00 0.00 C ATOM 149 O VAL A 13 -9.074 -19.285 -8.315 1.00 0.00 O ATOM 150 CB VAL A 13 -9.052 -16.596 -9.720 1.00 0.00 C ATOM 151 CG1 VAL A 13 -7.787 -15.860 -9.253 1.00 0.00 C ATOM 152 CG2 VAL A 13 -9.781 -15.668 -10.708 1.00 0.00 C ATOM 0 H VAL A 13 -10.658 -17.988 -11.029 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.890 -17.880 -11.020 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.727 -16.809 -8.891 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.061 -14.884 -8.853 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -7.292 -16.444 -8.477 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -7.110 -15.729 -10.097 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.990 -14.714 -10.224 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -9.152 -15.501 -11.582 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -10.718 -16.131 -11.018 1.00 0.00 H new ATOM 162 N PRO A 14 -6.930 -19.255 -9.034 1.00 0.00 N ATOM 163 CA PRO A 14 -6.398 -20.033 -7.918 1.00 0.00 C ATOM 164 C PRO A 14 -6.488 -19.250 -6.612 1.00 0.00 C ATOM 165 O PRO A 14 -6.352 -18.031 -6.599 1.00 0.00 O ATOM 166 CB PRO A 14 -4.934 -20.323 -8.250 1.00 0.00 C ATOM 167 CG PRO A 14 -4.548 -19.211 -9.223 1.00 0.00 C ATOM 168 CD PRO A 14 -5.854 -18.906 -9.954 1.00 0.00 C ATOM 0 HA PRO A 14 -6.971 -20.951 -7.784 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.311 -20.305 -7.356 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -4.815 -21.308 -8.702 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.167 -18.334 -8.699 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.768 -19.534 -9.913 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -5.907 -17.854 -10.233 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.928 -19.484 -10.875 1.00 0.00 H new ATOM 176 N ASP A 15 -6.660 -19.963 -5.500 1.00 0.00 N ATOM 177 CA ASP A 15 -6.759 -19.399 -4.149 1.00 0.00 C ATOM 178 C ASP A 15 -5.496 -18.657 -3.667 1.00 0.00 C ATOM 179 O ASP A 15 -5.550 -17.985 -2.635 1.00 0.00 O ATOM 180 CB ASP A 15 -7.182 -20.510 -3.171 1.00 0.00 C ATOM 181 CG ASP A 15 -6.166 -21.662 -3.073 1.00 0.00 C ATOM 182 OD1 ASP A 15 -6.154 -22.528 -3.980 1.00 0.00 O ATOM 183 OD2 ASP A 15 -5.406 -21.710 -2.078 1.00 0.00 O ATOM 0 H ASP A 15 -6.737 -20.980 -5.512 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.521 -18.620 -4.183 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.324 -20.077 -2.181 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -8.145 -20.912 -3.485 1.00 0.00 H new ATOM 188 N ASN A 16 -4.390 -18.726 -4.418 1.00 0.00 N ATOM 189 CA ASN A 16 -3.103 -18.106 -4.090 1.00 0.00 C ATOM 190 C ASN A 16 -2.559 -17.152 -5.182 1.00 0.00 C ATOM 191 O ASN A 16 -1.360 -16.863 -5.211 1.00 0.00 O ATOM 192 CB ASN A 16 -2.109 -19.214 -3.699 1.00 0.00 C ATOM 193 CG ASN A 16 -1.554 -20.022 -4.873 1.00 0.00 C ATOM 194 OD1 ASN A 16 -2.142 -20.119 -5.944 1.00 0.00 O ATOM 195 ND2 ASN A 16 -0.388 -20.625 -4.711 1.00 0.00 N ATOM 0 H ASN A 16 -4.367 -19.234 -5.302 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.253 -17.442 -3.239 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.276 -18.762 -3.161 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -2.602 -19.897 -3.007 1.00 0.00 H new ATOM 0 HD21 ASN A 16 0.017 -21.167 -5.475 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.107 -20.548 -3.822 1.00 0.00 H new ATOM 202 N HIS A 17 -3.415 -16.654 -6.086 1.00 0.00 N ATOM 203 CA HIS A 17 -3.028 -15.698 -7.139 1.00 0.00 C ATOM 204 C HIS A 17 -2.300 -14.436 -6.591 1.00 0.00 C ATOM 205 O HIS A 17 -2.706 -13.915 -5.545 1.00 0.00 O ATOM 206 CB HIS A 17 -4.282 -15.276 -7.926 1.00 0.00 C ATOM 207 CG HIS A 17 -3.977 -14.737 -9.289 1.00 0.00 C ATOM 208 ND1 HIS A 17 -3.702 -13.401 -9.582 1.00 0.00 N ATOM 209 CD2 HIS A 17 -3.828 -15.486 -10.417 1.00 0.00 C ATOM 210 CE1 HIS A 17 -3.396 -13.385 -10.892 1.00 0.00 C ATOM 211 NE2 HIS A 17 -3.466 -14.618 -11.420 1.00 0.00 N ATOM 0 H HIS A 17 -4.404 -16.904 -6.109 1.00 0.00 H new ATOM 0 HA HIS A 17 -2.316 -16.208 -7.788 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.946 -16.135 -8.024 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.821 -14.519 -7.357 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.967 -16.553 -10.506 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.129 -12.497 -11.446 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -3.283 -14.866 -12.392 1.00 0.00 H new ATOM 219 N PRO A 18 -1.267 -13.905 -7.283 1.00 0.00 N ATOM 220 CA PRO A 18 -0.505 -12.743 -6.822 1.00 0.00 C ATOM 221 C PRO A 18 -1.253 -11.399 -6.893 1.00 0.00 C ATOM 222 O PRO A 18 -0.747 -10.427 -6.333 1.00 0.00 O ATOM 223 CB PRO A 18 0.763 -12.716 -7.687 1.00 0.00 C ATOM 224 CG PRO A 18 0.317 -13.385 -8.982 1.00 0.00 C ATOM 225 CD PRO A 18 -0.630 -14.466 -8.470 1.00 0.00 C ATOM 0 HA PRO A 18 -0.297 -12.854 -5.758 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.111 -11.698 -7.859 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.583 -13.258 -7.216 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.185 -12.686 -9.651 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.157 -13.806 -9.534 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.371 -14.727 -9.226 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.087 -15.379 -8.228 1.00 0.00 H new ATOM 233 N THR A 19 -2.429 -11.316 -7.544 1.00 0.00 N ATOM 234 CA THR A 19 -3.201 -10.059 -7.686 1.00 0.00 C ATOM 235 C THR A 19 -4.669 -10.159 -7.279 1.00 0.00 C ATOM 236 O THR A 19 -5.267 -9.132 -6.954 1.00 0.00 O ATOM 237 CB THR A 19 -3.096 -9.480 -9.102 1.00 0.00 C ATOM 238 OG1 THR A 19 -3.694 -10.356 -10.028 1.00 0.00 O ATOM 239 CG2 THR A 19 -1.653 -9.246 -9.543 1.00 0.00 C ATOM 0 H THR A 19 -2.874 -12.119 -7.989 1.00 0.00 H new ATOM 0 HA THR A 19 -2.730 -9.380 -6.975 1.00 0.00 H new ATOM 0 HB THR A 19 -3.609 -8.519 -9.076 1.00 0.00 H new ATOM 0 HG1 THR A 19 -3.738 -11.257 -9.645 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.643 -8.836 -10.553 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.174 -8.544 -8.861 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.111 -10.191 -9.530 1.00 0.00 H new ATOM 247 N LYS A 20 -5.247 -11.366 -7.253 1.00 0.00 N ATOM 248 CA LYS A 20 -6.621 -11.611 -6.787 1.00 0.00 C ATOM 249 C LYS A 20 -6.622 -12.491 -5.527 1.00 0.00 C ATOM 250 O LYS A 20 -5.993 -13.547 -5.499 1.00 0.00 O ATOM 251 CB LYS A 20 -7.452 -12.268 -7.911 1.00 0.00 C ATOM 252 CG LYS A 20 -8.095 -11.284 -8.894 1.00 0.00 C ATOM 253 CD LYS A 20 -7.131 -10.732 -9.947 1.00 0.00 C ATOM 254 CE LYS A 20 -6.588 -11.793 -10.912 1.00 0.00 C ATOM 255 NZ LYS A 20 -5.758 -11.158 -11.966 1.00 0.00 N ATOM 0 H LYS A 20 -4.768 -12.213 -7.559 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.076 -10.655 -6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.809 -12.949 -8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.238 -12.872 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.923 -11.781 -9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.519 -10.451 -8.333 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.641 -9.959 -10.522 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.293 -10.252 -9.442 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.993 -12.523 -10.363 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.416 -12.335 -11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.510 -11.866 -12.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.293 -10.385 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -4.889 -10.777 -11.541 1.00 0.00 H new ATOM 269 N PHE A 21 -7.409 -12.126 -4.519 1.00 0.00 N ATOM 270 CA PHE A 21 -7.474 -12.789 -3.217 1.00 0.00 C ATOM 271 C PHE A 21 -8.946 -13.033 -2.885 1.00 0.00 C ATOM 272 O PHE A 21 -9.738 -12.094 -2.864 1.00 0.00 O ATOM 273 CB PHE A 21 -6.788 -11.899 -2.166 1.00 0.00 C ATOM 274 CG PHE A 21 -5.337 -11.552 -2.466 1.00 0.00 C ATOM 275 CD1 PHE A 21 -5.027 -10.428 -3.260 1.00 0.00 C ATOM 276 CD2 PHE A 21 -4.293 -12.348 -1.953 1.00 0.00 C ATOM 277 CE1 PHE A 21 -3.688 -10.111 -3.550 1.00 0.00 C ATOM 278 CE2 PHE A 21 -2.953 -12.025 -2.237 1.00 0.00 C ATOM 279 CZ PHE A 21 -2.651 -10.910 -3.039 1.00 0.00 C ATOM 0 H PHE A 21 -8.044 -11.330 -4.588 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.955 -13.747 -3.228 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.355 -10.973 -2.070 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.833 -12.402 -1.200 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -5.822 -9.808 -3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -4.522 -13.208 -1.341 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.457 -9.254 -4.165 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -2.155 -12.634 -1.838 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.622 -10.668 -3.262 1.00 0.00 H new ATOM 289 N LYS A 22 -9.352 -14.287 -2.674 1.00 0.00 N ATOM 290 CA LYS A 22 -10.752 -14.585 -2.349 1.00 0.00 C ATOM 291 C LYS A 22 -11.060 -14.194 -0.900 1.00 0.00 C ATOM 292 O LYS A 22 -10.234 -14.381 -0.005 1.00 0.00 O ATOM 293 CB LYS A 22 -11.098 -16.052 -2.624 1.00 0.00 C ATOM 294 CG LYS A 22 -11.142 -16.377 -4.126 1.00 0.00 C ATOM 295 CD LYS A 22 -9.782 -16.778 -4.723 1.00 0.00 C ATOM 296 CE LYS A 22 -9.216 -15.687 -5.646 1.00 0.00 C ATOM 297 NZ LYS A 22 -7.741 -15.808 -5.771 1.00 0.00 N ATOM 0 H LYS A 22 -8.742 -15.103 -2.721 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.385 -13.985 -3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.361 -16.692 -2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.065 -16.283 -2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.852 -17.188 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.520 -15.508 -4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.075 -16.974 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.891 -17.707 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -9.676 -15.765 -6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.472 -14.703 -5.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.362 -14.961 -6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.319 -15.897 -4.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.508 -16.650 -6.335 1.00 0.00 H new ATOM 311 N VAL A 23 -12.252 -13.645 -0.687 1.00 0.00 N ATOM 312 CA VAL A 23 -12.658 -13.009 0.576 1.00 0.00 C ATOM 313 C VAL A 23 -14.139 -13.239 0.871 1.00 0.00 C ATOM 314 O VAL A 23 -14.914 -13.572 -0.024 1.00 0.00 O ATOM 315 CB VAL A 23 -12.355 -11.487 0.602 1.00 0.00 C ATOM 316 CG1 VAL A 23 -10.859 -11.155 0.513 1.00 0.00 C ATOM 317 CG2 VAL A 23 -13.112 -10.675 -0.461 1.00 0.00 C ATOM 0 H VAL A 23 -12.983 -13.626 -1.398 1.00 0.00 H new ATOM 0 HA VAL A 23 -12.061 -13.486 1.353 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.722 -11.185 1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.724 -10.074 0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.336 -11.605 1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.453 -11.551 -0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.844 -9.622 -0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.845 -11.037 -1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.185 -10.789 -0.310 1.00 0.00 H new ATOM 327 N THR A 24 -14.537 -13.017 2.126 1.00 0.00 N ATOM 328 CA THR A 24 -15.939 -12.988 2.559 1.00 0.00 C ATOM 329 C THR A 24 -16.096 -11.931 3.631 1.00 0.00 C ATOM 330 O THR A 24 -15.403 -11.974 4.641 1.00 0.00 O ATOM 331 CB THR A 24 -16.381 -14.371 3.047 1.00 0.00 C ATOM 332 OG1 THR A 24 -16.480 -15.225 1.928 1.00 0.00 O ATOM 333 CG2 THR A 24 -17.757 -14.360 3.706 1.00 0.00 C ATOM 0 H THR A 24 -13.880 -12.848 2.888 1.00 0.00 H new ATOM 0 HA THR A 24 -16.585 -12.731 1.720 1.00 0.00 H new ATOM 0 HB THR A 24 -15.644 -14.700 3.780 1.00 0.00 H new ATOM 0 HG1 THR A 24 -16.761 -16.117 2.221 1.00 0.00 H new ATOM 0 HG21 THR A 24 -18.013 -15.369 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.742 -13.694 4.569 1.00 0.00 H new ATOM 0 HG23 THR A 24 -18.500 -14.009 2.990 1.00 0.00 H new ATOM 341 N ASN A 25 -16.993 -10.974 3.405 1.00 0.00 N ATOM 342 CA ASN A 25 -17.308 -9.905 4.350 1.00 0.00 C ATOM 343 C ASN A 25 -17.935 -10.489 5.629 1.00 0.00 C ATOM 344 O ASN A 25 -18.838 -11.324 5.538 1.00 0.00 O ATOM 345 CB ASN A 25 -18.240 -8.899 3.650 1.00 0.00 C ATOM 346 CG ASN A 25 -18.532 -7.650 4.479 1.00 0.00 C ATOM 347 OD1 ASN A 25 -19.679 -7.283 4.694 1.00 0.00 O ATOM 348 ND2 ASN A 25 -17.520 -6.950 4.956 1.00 0.00 N ATOM 0 H ASN A 25 -17.533 -10.919 2.541 1.00 0.00 H new ATOM 0 HA ASN A 25 -16.401 -9.384 4.658 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -17.790 -8.599 2.704 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -19.181 -9.394 3.412 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -17.696 -6.106 5.502 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -16.562 -7.253 4.779 1.00 0.00 H new ATOM 355 N VAL A 26 -17.462 -10.061 6.802 1.00 0.00 N ATOM 356 CA VAL A 26 -17.884 -10.574 8.116 1.00 0.00 C ATOM 357 C VAL A 26 -18.201 -9.460 9.121 1.00 0.00 C ATOM 358 O VAL A 26 -17.712 -8.336 8.998 1.00 0.00 O ATOM 359 CB VAL A 26 -16.874 -11.577 8.728 1.00 0.00 C ATOM 360 CG1 VAL A 26 -16.645 -12.820 7.851 1.00 0.00 C ATOM 361 CG2 VAL A 26 -15.510 -10.950 9.060 1.00 0.00 C ATOM 0 H VAL A 26 -16.756 -9.328 6.870 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.809 -11.115 7.916 1.00 0.00 H new ATOM 0 HB VAL A 26 -17.351 -11.884 9.659 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.928 -13.481 8.337 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -17.589 -13.347 7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.256 -12.514 6.880 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.854 -11.710 9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.062 -10.551 8.150 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.646 -10.144 9.781 1.00 0.00 H new ATOM 371 N ASP A 27 -19.032 -9.790 10.115 1.00 0.00 N ATOM 372 CA ASP A 27 -19.492 -8.888 11.184 1.00 0.00 C ATOM 373 C ASP A 27 -18.632 -8.939 12.479 1.00 0.00 C ATOM 374 O ASP A 27 -17.540 -9.508 12.496 1.00 0.00 O ATOM 375 CB ASP A 27 -20.957 -9.237 11.495 1.00 0.00 C ATOM 376 CG ASP A 27 -21.063 -10.442 12.435 1.00 0.00 C ATOM 377 OD1 ASP A 27 -20.321 -11.431 12.239 1.00 0.00 O ATOM 378 OD2 ASP A 27 -21.811 -10.341 13.433 1.00 0.00 O ATOM 0 H ASP A 27 -19.420 -10.729 10.203 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.390 -7.865 10.822 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.448 -8.376 11.949 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.485 -9.452 10.566 1.00 0.00 H new ATOM 383 N ASP A 28 -19.152 -8.381 13.586 1.00 0.00 N ATOM 384 CA ASP A 28 -18.558 -8.460 14.932 1.00 0.00 C ATOM 385 C ASP A 28 -18.388 -9.906 15.451 1.00 0.00 C ATOM 386 O ASP A 28 -17.409 -10.186 16.146 1.00 0.00 O ATOM 387 CB ASP A 28 -19.432 -7.689 15.943 1.00 0.00 C ATOM 388 CG ASP A 28 -19.145 -6.181 16.005 1.00 0.00 C ATOM 389 OD1 ASP A 28 -18.105 -5.796 16.586 1.00 0.00 O ATOM 390 OD2 ASP A 28 -19.983 -5.386 15.518 1.00 0.00 O ATOM 0 H ASP A 28 -20.021 -7.848 13.569 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.565 -8.019 14.843 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -20.481 -7.837 15.686 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.283 -8.117 16.935 1.00 0.00 H new ATOM 395 N GLU A 29 -19.309 -10.827 15.127 1.00 0.00 N ATOM 396 CA GLU A 29 -19.220 -12.243 15.524 1.00 0.00 C ATOM 397 C GLU A 29 -18.297 -13.072 14.610 1.00 0.00 C ATOM 398 O GLU A 29 -17.959 -14.213 14.942 1.00 0.00 O ATOM 399 CB GLU A 29 -20.606 -12.917 15.548 1.00 0.00 C ATOM 400 CG GLU A 29 -21.648 -12.187 16.400 1.00 0.00 C ATOM 401 CD GLU A 29 -22.781 -13.136 16.823 1.00 0.00 C ATOM 402 OE1 GLU A 29 -23.775 -13.286 16.074 1.00 0.00 O ATOM 403 OE2 GLU A 29 -22.688 -13.738 17.920 1.00 0.00 O ATOM 0 H GLU A 29 -20.142 -10.610 14.579 1.00 0.00 H new ATOM 0 HA GLU A 29 -18.793 -12.226 16.527 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.978 -12.992 14.526 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.496 -13.934 15.923 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.170 -11.769 17.286 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.061 -11.351 15.837 1.00 0.00 H new ATOM 410 N GLY A 30 -17.908 -12.530 13.450 1.00 0.00 N ATOM 411 CA GLY A 30 -17.190 -13.252 12.400 1.00 0.00 C ATOM 412 C GLY A 30 -18.097 -14.127 11.525 1.00 0.00 C ATOM 413 O GLY A 30 -17.576 -15.013 10.848 1.00 0.00 O ATOM 0 H GLY A 30 -18.089 -11.555 13.213 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -16.672 -12.533 11.766 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.427 -13.880 12.859 1.00 0.00 H new ATOM 417 N VAL A 31 -19.419 -13.908 11.518 1.00 0.00 N ATOM 418 CA VAL A 31 -20.338 -14.612 10.605 1.00 0.00 C ATOM 419 C VAL A 31 -20.251 -14.047 9.196 1.00 0.00 C ATOM 420 O VAL A 31 -19.971 -12.869 8.997 1.00 0.00 O ATOM 421 CB VAL A 31 -21.825 -14.645 11.021 1.00 0.00 C ATOM 422 CG1 VAL A 31 -22.024 -15.591 12.208 1.00 0.00 C ATOM 423 CG2 VAL A 31 -22.494 -13.294 11.265 1.00 0.00 C ATOM 0 H VAL A 31 -19.881 -13.244 12.139 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.987 -15.643 10.652 1.00 0.00 H new ATOM 0 HB VAL A 31 -22.346 -15.025 10.142 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -23.077 -15.604 12.490 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -21.711 -16.597 11.928 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -21.426 -15.247 13.052 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -23.534 -13.449 11.551 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -21.973 -12.769 12.065 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -22.453 -12.698 10.353 1.00 0.00 H new ATOM 433 N GLU A 32 -20.509 -14.915 8.223 1.00 0.00 N ATOM 434 CA GLU A 32 -20.315 -14.640 6.805 1.00 0.00 C ATOM 435 C GLU A 32 -21.553 -13.974 6.192 1.00 0.00 C ATOM 436 O GLU A 32 -22.664 -14.508 6.265 1.00 0.00 O ATOM 437 CB GLU A 32 -20.001 -15.961 6.081 1.00 0.00 C ATOM 438 CG GLU A 32 -18.680 -16.605 6.529 1.00 0.00 C ATOM 439 CD GLU A 32 -18.511 -18.000 5.907 1.00 0.00 C ATOM 440 OE1 GLU A 32 -19.048 -18.983 6.471 1.00 0.00 O ATOM 441 OE2 GLU A 32 -17.838 -18.131 4.859 1.00 0.00 O ATOM 0 H GLU A 32 -20.868 -15.852 8.404 1.00 0.00 H new ATOM 0 HA GLU A 32 -19.482 -13.947 6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -20.816 -16.664 6.254 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -19.961 -15.777 5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.844 -15.969 6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -18.659 -16.682 7.616 1.00 0.00 H new ATOM 448 N LEU A 33 -21.352 -12.801 5.585 1.00 0.00 N ATOM 449 CA LEU A 33 -22.421 -11.931 5.080 1.00 0.00 C ATOM 450 C LEU A 33 -22.531 -11.993 3.552 1.00 0.00 C ATOM 451 O LEU A 33 -23.618 -12.208 3.012 1.00 0.00 O ATOM 452 CB LEU A 33 -22.150 -10.489 5.549 1.00 0.00 C ATOM 453 CG LEU A 33 -21.855 -10.329 7.054 1.00 0.00 C ATOM 454 CD1 LEU A 33 -21.598 -8.848 7.330 1.00 0.00 C ATOM 455 CD2 LEU A 33 -22.990 -10.875 7.929 1.00 0.00 C ATOM 0 H LEU A 33 -20.419 -12.420 5.427 1.00 0.00 H new ATOM 0 HA LEU A 33 -23.374 -12.278 5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -21.304 -10.094 4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -23.015 -9.874 5.298 1.00 0.00 H new ATOM 0 HG LEU A 33 -20.974 -10.917 7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -21.386 -8.707 8.390 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -20.745 -8.511 6.741 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -22.480 -8.268 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -22.736 -10.740 8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -23.912 -10.338 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -23.130 -11.936 7.723 1.00 0.00 H new ATOM 467 N GLY A 34 -21.395 -11.827 2.868 1.00 0.00 N ATOM 468 CA GLY A 34 -21.275 -11.934 1.405 1.00 0.00 C ATOM 469 C GLY A 34 -19.870 -12.303 0.931 1.00 0.00 C ATOM 470 O GLY A 34 -18.890 -11.696 1.357 1.00 0.00 O ATOM 0 H GLY A 34 -20.509 -11.609 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -21.979 -12.684 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -21.563 -10.984 0.955 1.00 0.00 H new ATOM 474 N SER A 35 -19.768 -13.277 0.030 1.00 0.00 N ATOM 475 CA SER A 35 -18.509 -13.728 -0.585 1.00 0.00 C ATOM 476 C SER A 35 -18.114 -12.885 -1.817 1.00 0.00 C ATOM 477 O SER A 35 -18.967 -12.344 -2.530 1.00 0.00 O ATOM 478 CB SER A 35 -18.608 -15.222 -0.935 1.00 0.00 C ATOM 479 OG SER A 35 -19.759 -15.516 -1.721 1.00 0.00 O ATOM 0 H SER A 35 -20.580 -13.794 -0.307 1.00 0.00 H new ATOM 0 HA SER A 35 -17.712 -13.585 0.145 1.00 0.00 H new ATOM 0 HB2 SER A 35 -17.713 -15.526 -1.477 1.00 0.00 H new ATOM 0 HB3 SER A 35 -18.639 -15.807 -0.016 1.00 0.00 H new ATOM 0 HG SER A 35 -19.782 -16.475 -1.922 1.00 0.00 H new ATOM 485 N GLY A 36 -16.803 -12.752 -2.064 1.00 0.00 N ATOM 486 CA GLY A 36 -16.230 -11.903 -3.115 1.00 0.00 C ATOM 487 C GLY A 36 -14.773 -12.218 -3.457 1.00 0.00 C ATOM 488 O GLY A 36 -14.104 -12.986 -2.759 1.00 0.00 O ATOM 0 H GLY A 36 -16.094 -13.246 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -16.833 -12.006 -4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.300 -10.861 -2.802 1.00 0.00 H new ATOM 492 N VAL A 37 -14.265 -11.592 -4.518 1.00 0.00 N ATOM 493 CA VAL A 37 -12.834 -11.589 -4.865 1.00 0.00 C ATOM 494 C VAL A 37 -12.320 -10.163 -4.700 1.00 0.00 C ATOM 495 O VAL A 37 -12.806 -9.251 -5.364 1.00 0.00 O ATOM 496 CB VAL A 37 -12.564 -12.088 -6.303 1.00 0.00 C ATOM 497 CG1 VAL A 37 -11.052 -12.207 -6.555 1.00 0.00 C ATOM 498 CG2 VAL A 37 -13.233 -13.442 -6.580 1.00 0.00 C ATOM 0 H VAL A 37 -14.840 -11.063 -5.174 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.313 -12.280 -4.202 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.996 -11.352 -6.981 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -10.879 -12.559 -7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.584 -11.231 -6.425 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.620 -12.915 -5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.016 -13.753 -7.602 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.847 -14.187 -5.884 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.311 -13.348 -6.450 1.00 0.00 H new ATOM 508 N MET A 38 -11.332 -9.979 -3.826 1.00 0.00 N ATOM 509 CA MET A 38 -10.623 -8.715 -3.658 1.00 0.00 C ATOM 510 C MET A 38 -9.475 -8.637 -4.668 1.00 0.00 C ATOM 511 O MET A 38 -8.699 -9.580 -4.829 1.00 0.00 O ATOM 512 CB MET A 38 -10.139 -8.568 -2.206 1.00 0.00 C ATOM 513 CG MET A 38 -9.586 -7.162 -1.940 1.00 0.00 C ATOM 514 SD MET A 38 -10.822 -5.838 -2.056 1.00 0.00 S ATOM 515 CE MET A 38 -11.332 -5.776 -0.321 1.00 0.00 C ATOM 0 H MET A 38 -10.998 -10.716 -3.206 1.00 0.00 H new ATOM 0 HA MET A 38 -11.295 -7.879 -3.855 1.00 0.00 H new ATOM 0 HB2 MET A 38 -10.964 -8.771 -1.523 1.00 0.00 H new ATOM 0 HB3 MET A 38 -9.366 -9.309 -2.002 1.00 0.00 H new ATOM 0 HG2 MET A 38 -9.141 -7.142 -0.945 1.00 0.00 H new ATOM 0 HG3 MET A 38 -8.785 -6.959 -2.651 1.00 0.00 H new ATOM 0 HE1 MET A 38 -12.264 -5.217 -0.235 1.00 0.00 H new ATOM 0 HE2 MET A 38 -11.482 -6.790 0.051 1.00 0.00 H new ATOM 0 HE3 MET A 38 -10.558 -5.284 0.268 1.00 0.00 H new ATOM 525 N GLU A 39 -9.383 -7.507 -5.353 1.00 0.00 N ATOM 526 CA GLU A 39 -8.433 -7.232 -6.421 1.00 0.00 C ATOM 527 C GLU A 39 -7.734 -5.904 -6.112 1.00 0.00 C ATOM 528 O GLU A 39 -8.387 -4.891 -5.825 1.00 0.00 O ATOM 529 CB GLU A 39 -9.203 -7.207 -7.752 1.00 0.00 C ATOM 530 CG GLU A 39 -8.318 -7.017 -8.988 1.00 0.00 C ATOM 531 CD GLU A 39 -9.179 -7.021 -10.258 1.00 0.00 C ATOM 532 OE1 GLU A 39 -9.905 -6.032 -10.502 1.00 0.00 O ATOM 533 OE2 GLU A 39 -9.185 -8.027 -11.003 1.00 0.00 O ATOM 0 H GLU A 39 -10.001 -6.716 -5.170 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.662 -7.999 -6.498 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.757 -8.140 -7.856 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.938 -6.403 -7.718 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.772 -6.077 -8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.576 -7.814 -9.040 1.00 0.00 H new ATOM 540 N LEU A 40 -6.400 -5.944 -6.157 1.00 0.00 N ATOM 541 CA LEU A 40 -5.497 -4.823 -5.901 1.00 0.00 C ATOM 542 C LEU A 40 -4.913 -4.367 -7.245 1.00 0.00 C ATOM 543 O LEU A 40 -4.314 -5.173 -7.966 1.00 0.00 O ATOM 544 CB LEU A 40 -4.355 -5.262 -4.950 1.00 0.00 C ATOM 545 CG LEU A 40 -4.650 -5.318 -3.434 1.00 0.00 C ATOM 546 CD1 LEU A 40 -5.651 -6.427 -3.082 1.00 0.00 C ATOM 547 CD2 LEU A 40 -3.337 -5.556 -2.666 1.00 0.00 C ATOM 0 H LEU A 40 -5.897 -6.802 -6.384 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.040 -4.006 -5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.024 -6.253 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.516 -4.583 -5.101 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.094 -4.365 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.828 -6.429 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.591 -6.248 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.246 -7.392 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.543 -5.596 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.894 -6.499 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.642 -4.741 -2.872 1.00 0.00 H new ATOM 559 N THR A 41 -5.057 -3.077 -7.564 1.00 0.00 N ATOM 560 CA THR A 41 -4.466 -2.435 -8.755 1.00 0.00 C ATOM 561 C THR A 41 -3.767 -1.143 -8.359 1.00 0.00 C ATOM 562 O THR A 41 -3.950 -0.646 -7.251 1.00 0.00 O ATOM 563 CB THR A 41 -5.509 -2.172 -9.854 1.00 0.00 C ATOM 564 OG1 THR A 41 -6.318 -1.070 -9.507 1.00 0.00 O ATOM 565 CG2 THR A 41 -6.416 -3.371 -10.136 1.00 0.00 C ATOM 0 H THR A 41 -5.599 -2.430 -6.991 1.00 0.00 H new ATOM 0 HA THR A 41 -3.734 -3.127 -9.171 1.00 0.00 H new ATOM 0 HB THR A 41 -4.939 -1.969 -10.761 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.678 -1.199 -8.605 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.126 -3.113 -10.922 1.00 0.00 H new ATOM 0 HG22 THR A 41 -5.810 -4.218 -10.458 1.00 0.00 H new ATOM 0 HG23 THR A 41 -6.959 -3.638 -9.229 1.00 0.00 H new ATOM 573 N GLN A 42 -2.983 -0.566 -9.265 1.00 0.00 N ATOM 574 CA GLN A 42 -2.346 0.739 -9.059 1.00 0.00 C ATOM 575 C GLN A 42 -3.375 1.884 -8.954 1.00 0.00 C ATOM 576 O GLN A 42 -3.018 2.993 -8.558 1.00 0.00 O ATOM 577 CB GLN A 42 -1.335 1.017 -10.191 1.00 0.00 C ATOM 578 CG GLN A 42 -0.118 0.070 -10.229 1.00 0.00 C ATOM 579 CD GLN A 42 -0.407 -1.364 -10.692 1.00 0.00 C ATOM 580 OE1 GLN A 42 -1.399 -1.665 -11.348 1.00 0.00 O ATOM 581 NE2 GLN A 42 0.435 -2.318 -10.353 1.00 0.00 N ATOM 0 H GLN A 42 -2.768 -0.989 -10.168 1.00 0.00 H new ATOM 0 HA GLN A 42 -1.819 0.701 -8.106 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -1.856 0.952 -11.146 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -0.976 2.041 -10.093 1.00 0.00 H new ATOM 0 HG2 GLN A 42 0.634 0.501 -10.889 1.00 0.00 H new ATOM 0 HG3 GLN A 42 0.319 0.029 -9.231 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.267 -2.094 -9.808 1.00 0.00 H new ATOM 0 HE22 GLN A 42 0.255 -3.281 -10.636 1.00 0.00 H new ATOM 590 N SER A 43 -4.651 1.638 -9.271 1.00 0.00 N ATOM 591 CA SER A 43 -5.718 2.645 -9.257 1.00 0.00 C ATOM 592 C SER A 43 -6.528 2.649 -7.948 1.00 0.00 C ATOM 593 O SER A 43 -6.825 3.732 -7.436 1.00 0.00 O ATOM 594 CB SER A 43 -6.663 2.433 -10.450 1.00 0.00 C ATOM 595 OG SER A 43 -5.965 2.503 -11.690 1.00 0.00 O ATOM 0 H SER A 43 -4.978 0.713 -9.551 1.00 0.00 H new ATOM 0 HA SER A 43 -5.229 3.616 -9.333 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.151 1.462 -10.361 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.449 3.188 -10.431 1.00 0.00 H new ATOM 0 HG SER A 43 -6.594 2.362 -12.428 1.00 0.00 H new ATOM 601 N GLU A 44 -6.873 1.476 -7.393 1.00 0.00 N ATOM 602 CA GLU A 44 -7.794 1.315 -6.251 1.00 0.00 C ATOM 603 C GLU A 44 -7.946 -0.157 -5.806 1.00 0.00 C ATOM 604 O GLU A 44 -7.503 -1.083 -6.492 1.00 0.00 O ATOM 605 CB GLU A 44 -9.186 1.902 -6.592 1.00 0.00 C ATOM 606 CG GLU A 44 -9.932 1.171 -7.718 1.00 0.00 C ATOM 607 CD GLU A 44 -10.627 2.156 -8.668 1.00 0.00 C ATOM 608 OE1 GLU A 44 -11.628 2.790 -8.259 1.00 0.00 O ATOM 609 OE2 GLU A 44 -10.176 2.299 -9.829 1.00 0.00 O ATOM 0 H GLU A 44 -6.510 0.586 -7.735 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.354 1.863 -5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.803 1.883 -5.694 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.065 2.948 -6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.230 0.556 -8.281 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.672 0.497 -7.287 1.00 0.00 H new ATOM 616 N LEU A 45 -8.616 -0.374 -4.667 1.00 0.00 N ATOM 617 CA LEU A 45 -9.086 -1.694 -4.228 1.00 0.00 C ATOM 618 C LEU A 45 -10.472 -1.957 -4.831 1.00 0.00 C ATOM 619 O LEU A 45 -11.319 -1.063 -4.809 1.00 0.00 O ATOM 620 CB LEU A 45 -9.173 -1.746 -2.687 1.00 0.00 C ATOM 621 CG LEU A 45 -7.936 -2.321 -1.981 1.00 0.00 C ATOM 622 CD1 LEU A 45 -8.160 -2.307 -0.466 1.00 0.00 C ATOM 623 CD2 LEU A 45 -7.642 -3.765 -2.396 1.00 0.00 C ATOM 0 H LEU A 45 -8.850 0.374 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.383 -2.456 -4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.348 -0.737 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.041 -2.343 -2.408 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.090 -1.697 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.282 -2.715 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.325 -1.283 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.032 -2.913 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.758 -4.123 -1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.495 -4.396 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.464 -3.806 -3.471 1.00 0.00 H new ATOM 635 N VAL A 46 -10.710 -3.172 -5.338 1.00 0.00 N ATOM 636 CA VAL A 46 -11.976 -3.557 -5.994 1.00 0.00 C ATOM 637 C VAL A 46 -12.469 -4.924 -5.505 1.00 0.00 C ATOM 638 O VAL A 46 -11.711 -5.893 -5.518 1.00 0.00 O ATOM 639 CB VAL A 46 -11.819 -3.592 -7.538 1.00 0.00 C ATOM 640 CG1 VAL A 46 -13.167 -3.873 -8.227 1.00 0.00 C ATOM 641 CG2 VAL A 46 -11.250 -2.281 -8.108 1.00 0.00 C ATOM 0 H VAL A 46 -10.025 -3.927 -5.307 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.713 -2.800 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 46 -11.113 -4.397 -7.743 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -13.026 -3.892 -9.308 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -13.552 -4.837 -7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.879 -3.089 -7.967 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -11.162 -2.363 -9.191 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -11.918 -1.456 -7.860 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.266 -2.094 -7.677 1.00 0.00 H new ATOM 651 N LEU A 47 -13.750 -5.014 -5.122 1.00 0.00 N ATOM 652 CA LEU A 47 -14.451 -6.275 -4.855 1.00 0.00 C ATOM 653 C LEU A 47 -15.320 -6.669 -6.050 1.00 0.00 C ATOM 654 O LEU A 47 -16.161 -5.896 -6.515 1.00 0.00 O ATOM 655 CB LEU A 47 -15.357 -6.178 -3.617 1.00 0.00 C ATOM 656 CG LEU A 47 -14.631 -6.204 -2.267 1.00 0.00 C ATOM 657 CD1 LEU A 47 -15.650 -5.901 -1.164 1.00 0.00 C ATOM 658 CD2 LEU A 47 -13.974 -7.545 -1.925 1.00 0.00 C ATOM 0 H LEU A 47 -14.340 -4.193 -4.987 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.682 -7.027 -4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.935 -5.256 -3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.069 -7.003 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.835 -5.463 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.152 -5.915 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.087 -4.917 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.437 -6.655 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.484 -7.473 -0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -14.735 -8.325 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.235 -7.793 -2.687 1.00 0.00 H new ATOM 670 N HIS A 48 -15.153 -7.922 -6.462 1.00 0.00 N ATOM 671 CA HIS A 48 -15.971 -8.630 -7.450 1.00 0.00 C ATOM 672 C HIS A 48 -16.883 -9.666 -6.769 1.00 0.00 C ATOM 673 O HIS A 48 -16.404 -10.448 -5.941 1.00 0.00 O ATOM 674 CB HIS A 48 -15.032 -9.313 -8.453 1.00 0.00 C ATOM 675 CG HIS A 48 -14.185 -8.351 -9.239 1.00 0.00 C ATOM 676 ND1 HIS A 48 -14.640 -7.526 -10.269 1.00 0.00 N ATOM 677 CD2 HIS A 48 -12.853 -8.135 -9.046 1.00 0.00 C ATOM 678 CE1 HIS A 48 -13.566 -6.825 -10.666 1.00 0.00 C ATOM 679 NE2 HIS A 48 -12.479 -7.167 -9.952 1.00 0.00 N ATOM 0 H HIS A 48 -14.401 -8.507 -6.096 1.00 0.00 H new ATOM 0 HA HIS A 48 -16.617 -7.920 -7.968 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -14.380 -10.002 -7.916 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -15.626 -9.910 -9.145 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -12.216 -8.626 -8.325 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -13.574 -6.086 -11.453 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -11.542 -6.778 -10.062 1.00 0.00 H new ATOM 687 N LEU A 49 -18.175 -9.674 -7.109 1.00 0.00 N ATOM 688 CA LEU A 49 -19.208 -10.543 -6.531 1.00 0.00 C ATOM 689 C LEU A 49 -20.099 -11.137 -7.634 1.00 0.00 C ATOM 690 O LEU A 49 -20.327 -10.508 -8.668 1.00 0.00 O ATOM 691 CB LEU A 49 -20.094 -9.737 -5.561 1.00 0.00 C ATOM 692 CG LEU A 49 -19.432 -9.195 -4.275 1.00 0.00 C ATOM 693 CD1 LEU A 49 -18.811 -7.800 -4.463 1.00 0.00 C ATOM 694 CD2 LEU A 49 -20.509 -9.078 -3.186 1.00 0.00 C ATOM 0 H LEU A 49 -18.547 -9.049 -7.825 1.00 0.00 H new ATOM 0 HA LEU A 49 -18.708 -11.351 -5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -20.509 -8.891 -6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -20.933 -10.369 -5.267 1.00 0.00 H new ATOM 0 HG LEU A 49 -18.635 -9.888 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.361 -7.473 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -18.045 -7.844 -5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -19.586 -7.094 -4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -20.060 -8.696 -2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -21.290 -8.395 -3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -20.943 -10.060 -2.996 1.00 0.00 H new ATOM 706 N HIS A 50 -20.664 -12.323 -7.397 1.00 0.00 N ATOM 707 CA HIS A 50 -21.646 -12.941 -8.298 1.00 0.00 C ATOM 708 C HIS A 50 -22.999 -12.190 -8.283 1.00 0.00 C ATOM 709 O HIS A 50 -23.697 -12.169 -7.266 1.00 0.00 O ATOM 710 CB HIS A 50 -21.806 -14.422 -7.917 1.00 0.00 C ATOM 711 CG HIS A 50 -22.789 -15.150 -8.799 1.00 0.00 C ATOM 712 ND1 HIS A 50 -24.148 -15.320 -8.525 1.00 0.00 N ATOM 713 CD2 HIS A 50 -22.509 -15.702 -10.014 1.00 0.00 C ATOM 714 CE1 HIS A 50 -24.651 -15.981 -9.581 1.00 0.00 C ATOM 715 NE2 HIS A 50 -23.691 -16.227 -10.490 1.00 0.00 N ATOM 0 H HIS A 50 -20.454 -12.886 -6.573 1.00 0.00 H new ATOM 0 HA HIS A 50 -21.281 -12.874 -9.323 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -20.836 -14.915 -7.978 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -22.134 -14.492 -6.880 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -21.548 -15.724 -10.507 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -25.685 -16.275 -9.686 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -23.816 -16.716 -11.376 1.00 0.00 H new ATOM 723 N ARG A 51 -23.351 -11.551 -9.410 1.00 0.00 N ATOM 724 CA ARG A 51 -24.644 -10.882 -9.680 1.00 0.00 C ATOM 725 C ARG A 51 -25.023 -9.730 -8.716 1.00 0.00 C ATOM 726 O ARG A 51 -26.163 -9.259 -8.731 1.00 0.00 O ATOM 727 CB ARG A 51 -25.766 -11.937 -9.822 1.00 0.00 C ATOM 728 CG ARG A 51 -25.687 -12.757 -11.125 1.00 0.00 C ATOM 729 CD ARG A 51 -26.415 -12.124 -12.325 1.00 0.00 C ATOM 730 NE ARG A 51 -25.795 -10.866 -12.790 1.00 0.00 N ATOM 731 CZ ARG A 51 -26.254 -9.628 -12.624 1.00 0.00 C ATOM 732 NH1 ARG A 51 -27.367 -9.368 -11.970 1.00 0.00 N ATOM 733 NH2 ARG A 51 -25.576 -8.613 -13.115 1.00 0.00 N ATOM 0 H ARG A 51 -22.712 -11.481 -10.202 1.00 0.00 H new ATOM 0 HA ARG A 51 -24.515 -10.362 -10.629 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -25.722 -12.618 -8.972 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -26.732 -11.435 -9.778 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -24.638 -12.899 -11.387 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -26.107 -13.746 -10.942 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -26.432 -12.838 -13.148 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -27.452 -11.930 -12.050 1.00 0.00 H new ATOM 0 HE ARG A 51 -24.914 -10.957 -13.296 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -27.912 -10.131 -11.568 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -27.684 -8.404 -11.865 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -24.705 -8.778 -13.619 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -25.922 -7.661 -12.992 1.00 0.00 H new ATOM 747 N ARG A 52 -24.072 -9.243 -7.913 1.00 0.00 N ATOM 748 CA ARG A 52 -24.188 -8.050 -7.055 1.00 0.00 C ATOM 749 C ARG A 52 -23.350 -6.890 -7.620 1.00 0.00 C ATOM 750 O ARG A 52 -22.436 -7.104 -8.419 1.00 0.00 O ATOM 751 CB ARG A 52 -23.748 -8.400 -5.620 1.00 0.00 C ATOM 752 CG ARG A 52 -24.659 -9.390 -4.873 1.00 0.00 C ATOM 753 CD ARG A 52 -26.031 -8.791 -4.542 1.00 0.00 C ATOM 754 NE ARG A 52 -26.817 -9.700 -3.689 1.00 0.00 N ATOM 755 CZ ARG A 52 -27.966 -9.417 -3.084 1.00 0.00 C ATOM 756 NH1 ARG A 52 -28.565 -8.251 -3.225 1.00 0.00 N ATOM 757 NH2 ARG A 52 -28.531 -10.321 -2.313 1.00 0.00 N ATOM 0 H ARG A 52 -23.157 -9.687 -7.837 1.00 0.00 H new ATOM 0 HA ARG A 52 -25.229 -7.727 -7.034 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -22.741 -8.817 -5.658 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -23.690 -7.478 -5.041 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -24.794 -10.284 -5.481 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -24.171 -9.703 -3.950 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -25.901 -7.835 -4.036 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -26.576 -8.592 -5.465 1.00 0.00 H new ATOM 0 HE ARG A 52 -26.442 -10.638 -3.549 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -28.147 -7.531 -3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -29.446 -8.069 -2.745 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -28.087 -11.230 -2.184 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -29.413 -10.113 -1.845 1.00 0.00 H new ATOM 771 N GLU A 53 -23.658 -5.660 -7.204 1.00 0.00 N ATOM 772 CA GLU A 53 -22.904 -4.459 -7.586 1.00 0.00 C ATOM 773 C GLU A 53 -21.453 -4.549 -7.078 1.00 0.00 C ATOM 774 O GLU A 53 -21.209 -4.963 -5.941 1.00 0.00 O ATOM 775 CB GLU A 53 -23.591 -3.198 -7.032 1.00 0.00 C ATOM 776 CG GLU A 53 -24.994 -2.990 -7.623 1.00 0.00 C ATOM 777 CD GLU A 53 -25.681 -1.742 -7.049 1.00 0.00 C ATOM 778 OE1 GLU A 53 -25.687 -1.562 -5.811 1.00 0.00 O ATOM 779 OE2 GLU A 53 -26.246 -0.949 -7.839 1.00 0.00 O ATOM 0 H GLU A 53 -24.446 -5.465 -6.586 1.00 0.00 H new ATOM 0 HA GLU A 53 -22.884 -4.394 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.664 -3.274 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.975 -2.326 -7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -24.921 -2.897 -8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -25.607 -3.868 -7.419 1.00 0.00 H new ATOM 786 N ALA A 54 -20.485 -4.163 -7.916 1.00 0.00 N ATOM 787 CA ALA A 54 -19.075 -4.063 -7.532 1.00 0.00 C ATOM 788 C ALA A 54 -18.851 -2.923 -6.517 1.00 0.00 C ATOM 789 O ALA A 54 -19.581 -1.926 -6.526 1.00 0.00 O ATOM 790 CB ALA A 54 -18.237 -3.864 -8.803 1.00 0.00 C ATOM 0 H ALA A 54 -20.661 -3.909 -8.888 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.763 -4.982 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.183 -3.787 -8.536 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.381 -4.713 -9.471 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.551 -2.950 -9.306 1.00 0.00 H new ATOM 796 N VAL A 55 -17.830 -3.052 -5.662 1.00 0.00 N ATOM 797 CA VAL A 55 -17.528 -2.073 -4.595 1.00 0.00 C ATOM 798 C VAL A 55 -16.051 -1.692 -4.612 1.00 0.00 C ATOM 799 O VAL A 55 -15.184 -2.564 -4.632 1.00 0.00 O ATOM 800 CB VAL A 55 -17.947 -2.550 -3.183 1.00 0.00 C ATOM 801 CG1 VAL A 55 -17.871 -1.388 -2.175 1.00 0.00 C ATOM 802 CG2 VAL A 55 -19.387 -3.086 -3.152 1.00 0.00 C ATOM 0 H VAL A 55 -17.183 -3.840 -5.686 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.131 -1.192 -4.815 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.256 -3.350 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.169 -1.742 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.849 -1.010 -2.132 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.541 -0.588 -2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.634 -3.408 -2.140 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.075 -2.299 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.475 -3.932 -3.834 1.00 0.00 H new ATOM 812 N ARG A 56 -15.789 -0.382 -4.631 1.00 0.00 N ATOM 813 CA ARG A 56 -14.470 0.217 -4.843 1.00 0.00 C ATOM 814 C ARG A 56 -14.063 1.164 -3.706 1.00 0.00 C ATOM 815 O ARG A 56 -14.900 1.891 -3.164 1.00 0.00 O ATOM 816 CB ARG A 56 -14.496 1.012 -6.157 1.00 0.00 C ATOM 817 CG ARG A 56 -14.787 0.150 -7.396 1.00 0.00 C ATOM 818 CD ARG A 56 -14.882 1.062 -8.619 1.00 0.00 C ATOM 819 NE ARG A 56 -14.919 0.294 -9.875 1.00 0.00 N ATOM 820 CZ ARG A 56 -14.882 0.807 -11.102 1.00 0.00 C ATOM 821 NH1 ARG A 56 -14.811 2.104 -11.312 1.00 0.00 N ATOM 822 NH2 ARG A 56 -14.914 0.009 -12.147 1.00 0.00 N ATOM 0 H ARG A 56 -16.519 0.317 -4.494 1.00 0.00 H new ATOM 0 HA ARG A 56 -13.741 -0.593 -4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -15.252 1.793 -6.083 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -13.535 1.510 -6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -13.997 -0.588 -7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -15.718 -0.401 -7.263 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -15.778 1.678 -8.544 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -14.029 1.740 -8.633 1.00 0.00 H new ATOM 0 HE ARG A 56 -14.978 -0.721 -9.797 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -14.783 2.748 -10.521 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -14.784 2.466 -12.265 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.967 -1.001 -12.016 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -14.886 0.400 -13.089 1.00 0.00 H new ATOM 836 N TRP A 57 -12.758 1.223 -3.418 1.00 0.00 N ATOM 837 CA TRP A 57 -12.152 2.158 -2.459 1.00 0.00 C ATOM 838 C TRP A 57 -10.816 2.717 -2.985 1.00 0.00 C ATOM 839 O TRP A 57 -9.884 1.929 -3.191 1.00 0.00 O ATOM 840 CB TRP A 57 -11.934 1.460 -1.109 1.00 0.00 C ATOM 841 CG TRP A 57 -13.183 1.040 -0.408 1.00 0.00 C ATOM 842 CD1 TRP A 57 -13.935 1.800 0.417 1.00 0.00 C ATOM 843 CD2 TRP A 57 -13.847 -0.254 -0.470 1.00 0.00 C ATOM 844 NE1 TRP A 57 -15.008 1.066 0.878 1.00 0.00 N ATOM 845 CE2 TRP A 57 -14.978 -0.226 0.399 1.00 0.00 C ATOM 846 CE3 TRP A 57 -13.596 -1.450 -1.174 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -15.780 -1.355 0.612 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -14.414 -2.575 -0.990 1.00 0.00 C ATOM 849 CH2 TRP A 57 -15.488 -2.538 -0.081 1.00 0.00 C ATOM 0 H TRP A 57 -12.074 0.606 -3.856 1.00 0.00 H new ATOM 0 HA TRP A 57 -12.838 2.995 -2.327 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -11.311 0.580 -1.268 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -11.377 2.131 -0.456 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -13.728 2.828 0.677 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -15.732 1.433 1.495 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -12.765 -1.500 -1.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -16.611 -1.314 1.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.218 -3.477 -1.551 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -16.087 -3.421 0.083 1.00 0.00 H new ATOM 860 N PRO A 58 -10.684 4.048 -3.180 1.00 0.00 N ATOM 861 CA PRO A 58 -9.406 4.669 -3.506 1.00 0.00 C ATOM 862 C PRO A 58 -8.476 4.589 -2.298 1.00 0.00 C ATOM 863 O PRO A 58 -8.918 4.720 -1.159 1.00 0.00 O ATOM 864 CB PRO A 58 -9.724 6.128 -3.840 1.00 0.00 C ATOM 865 CG PRO A 58 -10.986 6.418 -3.033 1.00 0.00 C ATOM 866 CD PRO A 58 -11.714 5.074 -3.034 1.00 0.00 C ATOM 0 HA PRO A 58 -8.909 4.172 -4.339 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.906 6.791 -3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.891 6.267 -4.908 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -10.751 6.748 -2.021 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.587 7.203 -3.493 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.273 4.934 -2.109 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -12.433 5.022 -3.852 1.00 0.00 H new ATOM 874 N TYR A 59 -7.174 4.441 -2.534 1.00 0.00 N ATOM 875 CA TYR A 59 -6.188 4.424 -1.447 1.00 0.00 C ATOM 876 C TYR A 59 -6.189 5.723 -0.616 1.00 0.00 C ATOM 877 O TYR A 59 -5.931 5.689 0.588 1.00 0.00 O ATOM 878 CB TYR A 59 -4.812 4.114 -2.041 1.00 0.00 C ATOM 879 CG TYR A 59 -4.741 2.764 -2.736 1.00 0.00 C ATOM 880 CD1 TYR A 59 -4.994 1.577 -2.022 1.00 0.00 C ATOM 881 CD2 TYR A 59 -4.473 2.691 -4.115 1.00 0.00 C ATOM 882 CE1 TYR A 59 -4.993 0.340 -2.684 1.00 0.00 C ATOM 883 CE2 TYR A 59 -4.438 1.451 -4.779 1.00 0.00 C ATOM 884 CZ TYR A 59 -4.702 0.264 -4.061 1.00 0.00 C ATOM 885 OH TYR A 59 -4.686 -0.948 -4.676 1.00 0.00 O ATOM 0 H TYR A 59 -6.774 4.331 -3.466 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.460 3.642 -0.739 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.549 4.895 -2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.067 4.144 -1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -5.190 1.619 -0.961 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.292 3.599 -4.671 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -5.217 -0.562 -2.134 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.210 1.407 -5.834 1.00 0.00 H new ATOM 0 HH TYR A 59 -4.674 -0.822 -5.648 1.00 0.00 H new ATOM 895 N LEU A 60 -6.606 6.838 -1.230 1.00 0.00 N ATOM 896 CA LEU A 60 -6.846 8.140 -0.597 1.00 0.00 C ATOM 897 C LEU A 60 -7.885 8.113 0.539 1.00 0.00 C ATOM 898 O LEU A 60 -7.779 8.935 1.449 1.00 0.00 O ATOM 899 CB LEU A 60 -7.246 9.144 -1.695 1.00 0.00 C ATOM 900 CG LEU A 60 -5.999 9.798 -2.323 1.00 0.00 C ATOM 901 CD1 LEU A 60 -6.273 10.208 -3.768 1.00 0.00 C ATOM 902 CD2 LEU A 60 -5.577 11.034 -1.514 1.00 0.00 C ATOM 0 H LEU A 60 -6.794 6.856 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.920 8.444 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.822 8.634 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.891 9.914 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.193 9.065 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.380 10.667 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.540 9.327 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.095 10.923 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.695 11.484 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.391 11.759 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.345 10.737 -0.491 1.00 0.00 H new ATOM 914 N CYS A 61 -8.861 7.189 0.529 1.00 0.00 N ATOM 915 CA CYS A 61 -9.841 7.057 1.629 1.00 0.00 C ATOM 916 C CYS A 61 -9.425 6.083 2.753 1.00 0.00 C ATOM 917 O CYS A 61 -10.086 6.048 3.795 1.00 0.00 O ATOM 918 CB CYS A 61 -11.235 6.733 1.055 1.00 0.00 C ATOM 919 SG CYS A 61 -11.431 4.958 0.714 1.00 0.00 S ATOM 0 H CYS A 61 -8.995 6.520 -0.229 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.877 8.025 2.129 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -12.002 7.054 1.760 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -11.390 7.299 0.136 1.00 0.00 H new ATOM 0 HG CYS A 61 -10.481 4.561 -0.080 1.00 0.00 H new ATOM 925 N LEU A 62 -8.350 5.305 2.564 1.00 0.00 N ATOM 926 CA LEU A 62 -7.929 4.222 3.462 1.00 0.00 C ATOM 927 C LEU A 62 -6.883 4.720 4.469 1.00 0.00 C ATOM 928 O LEU A 62 -5.676 4.563 4.273 1.00 0.00 O ATOM 929 CB LEU A 62 -7.419 3.025 2.630 1.00 0.00 C ATOM 930 CG LEU A 62 -8.453 2.392 1.679 1.00 0.00 C ATOM 931 CD1 LEU A 62 -7.780 1.281 0.868 1.00 0.00 C ATOM 932 CD2 LEU A 62 -9.662 1.814 2.425 1.00 0.00 C ATOM 0 H LEU A 62 -7.733 5.415 1.760 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.785 3.883 4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.562 3.352 2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.061 2.255 3.314 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.821 3.182 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -8.508 0.830 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.959 1.701 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.393 0.520 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.359 1.381 1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.327 1.042 3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.160 2.608 2.981 1.00 0.00 H new ATOM 944 N ARG A 63 -7.358 5.301 5.577 1.00 0.00 N ATOM 945 CA ARG A 63 -6.492 5.842 6.639 1.00 0.00 C ATOM 946 C ARG A 63 -5.820 4.753 7.497 1.00 0.00 C ATOM 947 O ARG A 63 -4.808 5.028 8.145 1.00 0.00 O ATOM 948 CB ARG A 63 -7.277 6.826 7.529 1.00 0.00 C ATOM 949 CG ARG A 63 -7.811 8.040 6.746 1.00 0.00 C ATOM 950 CD ARG A 63 -8.551 9.037 7.649 1.00 0.00 C ATOM 951 NE ARG A 63 -7.634 9.780 8.537 1.00 0.00 N ATOM 952 CZ ARG A 63 -7.968 10.438 9.642 1.00 0.00 C ATOM 953 NH1 ARG A 63 -9.196 10.440 10.119 1.00 0.00 N ATOM 954 NH2 ARG A 63 -7.050 11.119 10.289 1.00 0.00 N ATOM 0 H ARG A 63 -8.354 5.411 5.766 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.685 6.374 6.134 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -8.113 6.302 7.993 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.632 7.174 8.335 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.980 8.546 6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -8.484 7.696 5.961 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -9.104 9.743 7.029 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -9.283 8.502 8.253 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.648 9.789 8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.931 9.923 9.637 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -9.411 10.958 10.971 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.091 11.139 9.942 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.296 11.628 11.138 1.00 0.00 H new ATOM 968 N ARG A 64 -6.354 3.523 7.489 1.00 0.00 N ATOM 969 CA ARG A 64 -5.931 2.395 8.333 1.00 0.00 C ATOM 970 C ARG A 64 -6.358 1.064 7.688 1.00 0.00 C ATOM 971 O ARG A 64 -7.544 0.863 7.420 1.00 0.00 O ATOM 972 CB ARG A 64 -6.539 2.594 9.742 1.00 0.00 C ATOM 973 CG ARG A 64 -6.078 1.551 10.765 1.00 0.00 C ATOM 974 CD ARG A 64 -6.678 1.748 12.162 1.00 0.00 C ATOM 975 NE ARG A 64 -8.108 1.404 12.194 1.00 0.00 N ATOM 976 CZ ARG A 64 -9.027 1.943 12.989 1.00 0.00 C ATOM 977 NH1 ARG A 64 -8.727 2.812 13.932 1.00 0.00 N ATOM 978 NH2 ARG A 64 -10.285 1.605 12.840 1.00 0.00 N ATOM 0 H ARG A 64 -7.125 3.276 6.868 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.846 2.360 8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.275 3.587 10.105 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -7.626 2.561 9.667 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.343 0.558 10.402 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -4.991 1.583 10.839 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.139 1.130 12.880 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.546 2.785 12.472 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.424 0.684 11.545 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.758 3.096 14.074 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.464 3.201 14.520 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.551 0.934 12.119 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -10.998 2.013 13.445 1.00 0.00 H new ATOM 992 N TYR A 65 -5.400 0.163 7.445 1.00 0.00 N ATOM 993 CA TYR A 65 -5.587 -1.147 6.790 1.00 0.00 C ATOM 994 C TYR A 65 -4.722 -2.231 7.461 1.00 0.00 C ATOM 995 O TYR A 65 -3.492 -2.215 7.392 1.00 0.00 O ATOM 996 CB TYR A 65 -5.316 -1.044 5.275 1.00 0.00 C ATOM 997 CG TYR A 65 -3.939 -0.527 4.878 1.00 0.00 C ATOM 998 CD1 TYR A 65 -3.728 0.860 4.766 1.00 0.00 C ATOM 999 CD2 TYR A 65 -2.868 -1.416 4.637 1.00 0.00 C ATOM 1000 CE1 TYR A 65 -2.456 1.353 4.430 1.00 0.00 C ATOM 1001 CE2 TYR A 65 -1.587 -0.924 4.315 1.00 0.00 C ATOM 1002 CZ TYR A 65 -1.383 0.466 4.197 1.00 0.00 C ATOM 1003 OH TYR A 65 -0.159 0.952 3.857 1.00 0.00 O ATOM 0 H TYR A 65 -4.429 0.329 7.709 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.627 -1.448 6.914 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -5.453 -2.031 4.833 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -6.069 -0.390 4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -4.544 1.546 4.938 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -3.032 -2.482 4.700 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -2.298 2.418 4.349 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.766 -1.608 4.159 1.00 0.00 H new ATOM 0 HH TYR A 65 -0.258 1.624 3.150 1.00 0.00 H new ATOM 1013 N GLY A 66 -5.373 -3.154 8.168 1.00 0.00 N ATOM 1014 CA GLY A 66 -4.735 -4.132 9.048 1.00 0.00 C ATOM 1015 C GLY A 66 -4.872 -5.568 8.568 1.00 0.00 C ATOM 1016 O GLY A 66 -5.648 -5.880 7.661 1.00 0.00 O ATOM 0 H GLY A 66 -6.389 -3.244 8.143 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.677 -3.889 9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.169 -4.048 10.044 1.00 0.00 H new ATOM 1020 N TYR A 67 -4.126 -6.448 9.232 1.00 0.00 N ATOM 1021 CA TYR A 67 -4.108 -7.884 8.963 1.00 0.00 C ATOM 1022 C TYR A 67 -4.039 -8.732 10.252 1.00 0.00 C ATOM 1023 O TYR A 67 -3.610 -8.269 11.313 1.00 0.00 O ATOM 1024 CB TYR A 67 -2.947 -8.198 8.003 1.00 0.00 C ATOM 1025 CG TYR A 67 -1.602 -8.377 8.687 1.00 0.00 C ATOM 1026 CD1 TYR A 67 -0.823 -7.261 9.043 1.00 0.00 C ATOM 1027 CD2 TYR A 67 -1.147 -9.674 9.002 1.00 0.00 C ATOM 1028 CE1 TYR A 67 0.428 -7.440 9.661 1.00 0.00 C ATOM 1029 CE2 TYR A 67 0.095 -9.859 9.638 1.00 0.00 C ATOM 1030 CZ TYR A 67 0.894 -8.739 9.960 1.00 0.00 C ATOM 1031 OH TYR A 67 2.100 -8.904 10.569 1.00 0.00 O ATOM 0 H TYR A 67 -3.502 -6.175 9.991 1.00 0.00 H new ATOM 0 HA TYR A 67 -5.051 -8.159 8.490 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.184 -9.107 7.450 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.866 -7.392 7.273 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.186 -6.264 8.841 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.755 -10.531 8.754 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.034 -6.581 9.908 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.436 -10.855 9.879 1.00 0.00 H new ATOM 0 HH TYR A 67 2.270 -9.860 10.704 1.00 0.00 H new ATOM 1041 N ASP A 68 -4.440 -9.996 10.132 1.00 0.00 N ATOM 1042 CA ASP A 68 -4.390 -11.049 11.151 1.00 0.00 C ATOM 1043 C ASP A 68 -4.332 -12.432 10.466 1.00 0.00 C ATOM 1044 O ASP A 68 -4.443 -12.532 9.244 1.00 0.00 O ATOM 1045 CB ASP A 68 -5.626 -10.933 12.063 1.00 0.00 C ATOM 1046 CG ASP A 68 -5.552 -11.769 13.354 1.00 0.00 C ATOM 1047 OD1 ASP A 68 -4.438 -12.165 13.771 1.00 0.00 O ATOM 1048 OD2 ASP A 68 -6.624 -12.039 13.944 1.00 0.00 O ATOM 0 H ASP A 68 -4.838 -10.339 9.257 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.495 -10.935 11.763 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.766 -9.886 12.332 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.507 -11.238 11.499 1.00 0.00 H new ATOM 1053 N SER A 69 -4.179 -13.514 11.231 1.00 0.00 N ATOM 1054 CA SER A 69 -3.939 -14.879 10.717 1.00 0.00 C ATOM 1055 C SER A 69 -5.042 -15.478 9.819 1.00 0.00 C ATOM 1056 O SER A 69 -4.803 -16.491 9.155 1.00 0.00 O ATOM 1057 CB SER A 69 -3.685 -15.832 11.892 1.00 0.00 C ATOM 1058 OG SER A 69 -2.602 -15.365 12.689 1.00 0.00 O ATOM 0 H SER A 69 -4.218 -13.473 12.249 1.00 0.00 H new ATOM 0 HA SER A 69 -3.070 -14.774 10.067 1.00 0.00 H new ATOM 0 HB2 SER A 69 -4.584 -15.914 12.502 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.463 -16.831 11.516 1.00 0.00 H new ATOM 0 HG SER A 69 -2.454 -15.983 13.435 1.00 0.00 H new ATOM 1064 N ASN A 70 -6.232 -14.865 9.764 1.00 0.00 N ATOM 1065 CA ASN A 70 -7.339 -15.242 8.870 1.00 0.00 C ATOM 1066 C ASN A 70 -8.296 -14.059 8.563 1.00 0.00 C ATOM 1067 O ASN A 70 -9.443 -14.268 8.157 1.00 0.00 O ATOM 1068 CB ASN A 70 -8.077 -16.460 9.473 1.00 0.00 C ATOM 1069 CG ASN A 70 -9.072 -17.115 8.510 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -8.851 -17.202 7.306 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -10.200 -17.596 9.010 1.00 0.00 N ATOM 0 H ASN A 70 -6.460 -14.068 10.358 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.925 -15.522 7.901 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -7.342 -17.203 9.782 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.608 -16.144 10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.883 -18.038 8.395 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -10.386 -17.525 10.010 1.00 0.00 H new ATOM 1078 N LEU A 71 -7.871 -12.808 8.784 1.00 0.00 N ATOM 1079 CA LEU A 71 -8.728 -11.625 8.753 1.00 0.00 C ATOM 1080 C LEU A 71 -7.972 -10.429 8.155 1.00 0.00 C ATOM 1081 O LEU A 71 -6.872 -10.092 8.590 1.00 0.00 O ATOM 1082 CB LEU A 71 -9.209 -11.377 10.206 1.00 0.00 C ATOM 1083 CG LEU A 71 -10.532 -10.627 10.421 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -10.440 -9.176 9.953 1.00 0.00 C ATOM 1085 CD2 LEU A 71 -11.704 -11.355 9.768 1.00 0.00 C ATOM 0 H LEU A 71 -6.897 -12.590 8.994 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.596 -11.771 8.110 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.294 -12.346 10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.426 -10.824 10.725 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.721 -10.608 11.494 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.395 -8.678 10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.659 -8.662 10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.200 -9.151 8.890 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.623 -10.795 9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.528 -11.440 8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.800 -12.351 10.200 1.00 0.00 H new ATOM 1097 N PHE A 72 -8.583 -9.786 7.162 1.00 0.00 N ATOM 1098 CA PHE A 72 -8.151 -8.527 6.555 1.00 0.00 C ATOM 1099 C PHE A 72 -9.250 -7.476 6.758 1.00 0.00 C ATOM 1100 O PHE A 72 -10.425 -7.750 6.526 1.00 0.00 O ATOM 1101 CB PHE A 72 -7.874 -8.763 5.061 1.00 0.00 C ATOM 1102 CG PHE A 72 -7.612 -7.482 4.301 1.00 0.00 C ATOM 1103 CD1 PHE A 72 -6.453 -6.728 4.570 1.00 0.00 C ATOM 1104 CD2 PHE A 72 -8.567 -6.997 3.388 1.00 0.00 C ATOM 1105 CE1 PHE A 72 -6.274 -5.471 3.965 1.00 0.00 C ATOM 1106 CE2 PHE A 72 -8.376 -5.752 2.766 1.00 0.00 C ATOM 1107 CZ PHE A 72 -7.244 -4.979 3.072 1.00 0.00 C ATOM 0 H PHE A 72 -9.437 -10.147 6.737 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.235 -8.165 7.022 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.014 -9.424 4.956 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -8.726 -9.276 4.615 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.701 -7.116 5.241 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.447 -7.582 3.166 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.394 -4.885 4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -9.100 -5.389 2.052 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.118 -4.006 2.621 1.00 0.00 H new ATOM 1117 N SER A 73 -8.901 -6.269 7.192 1.00 0.00 N ATOM 1118 CA SER A 73 -9.882 -5.235 7.544 1.00 0.00 C ATOM 1119 C SER A 73 -9.326 -3.818 7.375 1.00 0.00 C ATOM 1120 O SER A 73 -8.124 -3.583 7.517 1.00 0.00 O ATOM 1121 CB SER A 73 -10.379 -5.467 8.979 1.00 0.00 C ATOM 1122 OG SER A 73 -11.476 -4.631 9.310 1.00 0.00 O ATOM 0 H SER A 73 -7.932 -5.975 7.311 1.00 0.00 H new ATOM 0 HA SER A 73 -10.720 -5.318 6.852 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.672 -6.510 9.096 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.563 -5.285 9.678 1.00 0.00 H new ATOM 0 HG SER A 73 -11.978 -4.413 8.497 1.00 0.00 H new ATOM 1128 N PHE A 74 -10.211 -2.859 7.082 1.00 0.00 N ATOM 1129 CA PHE A 74 -9.846 -1.483 6.757 1.00 0.00 C ATOM 1130 C PHE A 74 -10.927 -0.474 7.182 1.00 0.00 C ATOM 1131 O PHE A 74 -12.117 -0.789 7.207 1.00 0.00 O ATOM 1132 CB PHE A 74 -9.492 -1.391 5.259 1.00 0.00 C ATOM 1133 CG PHE A 74 -10.586 -1.788 4.275 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -11.566 -0.848 3.900 1.00 0.00 C ATOM 1135 CD2 PHE A 74 -10.606 -3.076 3.695 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -12.547 -1.187 2.954 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -11.584 -3.415 2.736 1.00 0.00 C ATOM 1138 CZ PHE A 74 -12.554 -2.465 2.370 1.00 0.00 C ATOM 0 H PHE A 74 -11.217 -3.024 7.065 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.964 -1.206 7.334 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.194 -0.365 5.042 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.622 -2.022 5.075 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -11.563 0.137 4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.867 -3.807 3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -13.298 -0.463 2.675 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.588 -4.397 2.286 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.307 -2.718 1.638 1.00 0.00 H new ATOM 1148 N GLU A 75 -10.494 0.739 7.537 1.00 0.00 N ATOM 1149 CA GLU A 75 -11.352 1.877 7.885 1.00 0.00 C ATOM 1150 C GLU A 75 -11.377 2.891 6.730 1.00 0.00 C ATOM 1151 O GLU A 75 -10.329 3.245 6.180 1.00 0.00 O ATOM 1152 CB GLU A 75 -10.844 2.537 9.179 1.00 0.00 C ATOM 1153 CG GLU A 75 -11.817 3.598 9.715 1.00 0.00 C ATOM 1154 CD GLU A 75 -11.300 4.248 11.007 1.00 0.00 C ATOM 1155 OE1 GLU A 75 -10.290 4.986 10.950 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -11.911 4.036 12.081 1.00 0.00 O ATOM 0 H GLU A 75 -9.501 0.964 7.592 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.369 1.523 8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.691 1.771 9.939 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.874 2.998 8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.969 4.367 8.957 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -12.788 3.139 9.903 1.00 0.00 H new ATOM 1163 N SER A 76 -12.566 3.385 6.387 1.00 0.00 N ATOM 1164 CA SER A 76 -12.789 4.301 5.255 1.00 0.00 C ATOM 1165 C SER A 76 -13.531 5.580 5.680 1.00 0.00 C ATOM 1166 O SER A 76 -14.402 5.545 6.555 1.00 0.00 O ATOM 1167 CB SER A 76 -13.602 3.604 4.152 1.00 0.00 C ATOM 1168 OG SER A 76 -13.031 2.373 3.734 1.00 0.00 O ATOM 0 H SER A 76 -13.422 3.159 6.894 1.00 0.00 H new ATOM 0 HA SER A 76 -11.804 4.580 4.880 1.00 0.00 H new ATOM 0 HB2 SER A 76 -14.614 3.424 4.514 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.684 4.270 3.293 1.00 0.00 H new ATOM 0 HG SER A 76 -13.278 2.197 2.802 1.00 0.00 H new ATOM 1174 N GLY A 77 -13.208 6.716 5.044 1.00 0.00 N ATOM 1175 CA GLY A 77 -13.893 8.004 5.242 1.00 0.00 C ATOM 1176 C GLY A 77 -15.175 8.143 4.411 1.00 0.00 C ATOM 1177 O GLY A 77 -15.415 7.370 3.481 1.00 0.00 O ATOM 0 H GLY A 77 -12.449 6.767 4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -14.138 8.119 6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -13.211 8.814 4.983 1.00 0.00 H new ATOM 1181 N ARG A 78 -15.993 9.168 4.700 1.00 0.00 N ATOM 1182 CA ARG A 78 -17.318 9.360 4.066 1.00 0.00 C ATOM 1183 C ARG A 78 -17.276 9.665 2.556 1.00 0.00 C ATOM 1184 O ARG A 78 -18.309 9.605 1.890 1.00 0.00 O ATOM 1185 CB ARG A 78 -18.173 10.366 4.869 1.00 0.00 C ATOM 1186 CG ARG A 78 -17.891 11.866 4.647 1.00 0.00 C ATOM 1187 CD ARG A 78 -18.771 12.482 3.547 1.00 0.00 C ATOM 1188 NE ARG A 78 -18.662 13.950 3.515 1.00 0.00 N ATOM 1189 CZ ARG A 78 -19.397 14.771 2.770 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -20.311 14.325 1.931 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -19.223 16.071 2.861 1.00 0.00 N ATOM 0 H ARG A 78 -15.759 9.891 5.380 1.00 0.00 H new ATOM 0 HA ARG A 78 -17.814 8.391 4.109 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.221 10.181 4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.041 10.151 5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -18.055 12.404 5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -16.842 11.998 4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -18.480 12.075 2.579 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -19.810 12.199 3.712 1.00 0.00 H new ATOM 0 HE ARG A 78 -17.959 14.376 4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -20.472 13.322 1.838 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -20.857 14.983 1.375 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.525 16.449 3.502 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.786 16.702 2.290 1.00 0.00 H new ATOM 1205 N ARG A 79 -16.087 9.958 2.009 1.00 0.00 N ATOM 1206 CA ARG A 79 -15.842 10.229 0.584 1.00 0.00 C ATOM 1207 C ARG A 79 -15.974 9.005 -0.343 1.00 0.00 C ATOM 1208 O ARG A 79 -16.121 9.178 -1.555 1.00 0.00 O ATOM 1209 CB ARG A 79 -14.461 10.887 0.416 1.00 0.00 C ATOM 1210 CG ARG A 79 -13.280 9.972 0.791 1.00 0.00 C ATOM 1211 CD ARG A 79 -11.923 10.626 0.509 1.00 0.00 C ATOM 1212 NE ARG A 79 -11.632 11.742 1.430 1.00 0.00 N ATOM 1213 CZ ARG A 79 -10.509 12.453 1.465 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -9.507 12.217 0.643 1.00 0.00 N ATOM 1215 NH2 ARG A 79 -10.379 13.426 2.340 1.00 0.00 N ATOM 0 H ARG A 79 -15.236 10.015 2.569 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.635 10.906 0.267 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.346 11.205 -0.620 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -14.421 11.785 1.032 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.344 9.715 1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.354 9.039 0.232 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -11.137 9.875 0.593 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.906 10.992 -0.517 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.359 11.991 2.101 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.579 11.470 -0.047 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -8.659 12.782 0.697 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.138 13.633 2.989 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.519 13.974 2.370 1.00 0.00 H new ATOM 1229 N CYS A 80 -15.888 7.782 0.195 1.00 0.00 N ATOM 1230 CA CYS A 80 -15.887 6.542 -0.599 1.00 0.00 C ATOM 1231 C CYS A 80 -17.308 6.027 -0.921 1.00 0.00 C ATOM 1232 O CYS A 80 -18.309 6.632 -0.532 1.00 0.00 O ATOM 1233 CB CYS A 80 -14.990 5.505 0.100 1.00 0.00 C ATOM 1234 SG CYS A 80 -15.814 4.800 1.552 1.00 0.00 S ATOM 0 H CYS A 80 -15.817 7.622 1.200 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.464 6.749 -1.582 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -14.736 4.709 -0.600 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -14.054 5.974 0.402 1.00 0.00 H new ATOM 0 HG CYS A 80 -15.813 5.671 2.517 1.00 0.00 H new ATOM 1240 N GLN A 81 -17.391 4.902 -1.638 1.00 0.00 N ATOM 1241 CA GLN A 81 -18.648 4.306 -2.107 1.00 0.00 C ATOM 1242 C GLN A 81 -19.572 3.860 -0.960 1.00 0.00 C ATOM 1243 O GLN A 81 -20.790 4.038 -1.047 1.00 0.00 O ATOM 1244 CB GLN A 81 -18.293 3.128 -3.032 1.00 0.00 C ATOM 1245 CG GLN A 81 -19.529 2.377 -3.551 1.00 0.00 C ATOM 1246 CD GLN A 81 -19.214 1.363 -4.656 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -18.133 1.320 -5.227 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -20.142 0.487 -4.982 1.00 0.00 N ATOM 0 H GLN A 81 -16.568 4.367 -1.915 1.00 0.00 H new ATOM 0 HA GLN A 81 -19.215 5.063 -2.648 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -17.718 3.500 -3.880 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -17.651 2.431 -2.493 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -20.004 1.858 -2.718 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -20.251 3.101 -3.929 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -21.049 0.508 -4.516 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -19.953 -0.212 -5.700 1.00 0.00 H new ATOM 1257 N THR A 82 -18.997 3.294 0.109 1.00 0.00 N ATOM 1258 CA THR A 82 -19.724 2.745 1.268 1.00 0.00 C ATOM 1259 C THR A 82 -19.828 3.720 2.439 1.00 0.00 C ATOM 1260 O THR A 82 -20.753 3.612 3.247 1.00 0.00 O ATOM 1261 CB THR A 82 -19.065 1.446 1.728 1.00 0.00 C ATOM 1262 OG1 THR A 82 -17.708 1.678 2.034 1.00 0.00 O ATOM 1263 CG2 THR A 82 -19.135 0.382 0.636 1.00 0.00 C ATOM 0 H THR A 82 -17.985 3.201 0.197 1.00 0.00 H new ATOM 0 HA THR A 82 -20.743 2.554 0.933 1.00 0.00 H new ATOM 0 HB THR A 82 -19.600 1.095 2.610 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.527 1.395 2.955 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.659 -0.533 0.988 1.00 0.00 H new ATOM 0 HG22 THR A 82 -20.178 0.178 0.393 1.00 0.00 H new ATOM 0 HG23 THR A 82 -18.618 0.740 -0.254 1.00 0.00 H new ATOM 1271 N GLY A 83 -18.922 4.695 2.501 1.00 0.00 N ATOM 1272 CA GLY A 83 -18.888 5.794 3.468 1.00 0.00 C ATOM 1273 C GLY A 83 -18.090 5.472 4.737 1.00 0.00 C ATOM 1274 O GLY A 83 -17.270 4.554 4.765 1.00 0.00 O ATOM 0 H GLY A 83 -18.147 4.743 1.840 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -18.456 6.673 2.991 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -19.909 6.053 3.747 1.00 0.00 H new ATOM 1278 N GLN A 84 -18.329 6.263 5.787 1.00 0.00 N ATOM 1279 CA GLN A 84 -17.753 6.063 7.124 1.00 0.00 C ATOM 1280 C GLN A 84 -18.087 4.670 7.679 1.00 0.00 C ATOM 1281 O GLN A 84 -19.259 4.290 7.769 1.00 0.00 O ATOM 1282 CB GLN A 84 -18.257 7.157 8.089 1.00 0.00 C ATOM 1283 CG GLN A 84 -17.257 8.312 8.264 1.00 0.00 C ATOM 1284 CD GLN A 84 -16.032 7.968 9.123 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -15.796 6.836 9.527 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -15.202 8.940 9.445 1.00 0.00 N ATOM 0 H GLN A 84 -18.941 7.078 5.732 1.00 0.00 H new ATOM 0 HA GLN A 84 -16.669 6.135 7.035 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -19.201 7.555 7.717 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -18.461 6.710 9.062 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.916 8.633 7.280 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -17.775 9.159 8.714 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -15.379 9.890 9.120 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -14.383 8.742 10.020 1.00 0.00 H new ATOM 1295 N GLY A 85 -17.052 3.924 8.079 1.00 0.00 N ATOM 1296 CA GLY A 85 -17.171 2.590 8.659 1.00 0.00 C ATOM 1297 C GLY A 85 -15.875 1.787 8.597 1.00 0.00 C ATOM 1298 O GLY A 85 -14.892 2.182 7.964 1.00 0.00 O ATOM 0 H GLY A 85 -16.086 4.243 8.005 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.485 2.680 9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -17.955 2.042 8.136 1.00 0.00 H new ATOM 1302 N ILE A 86 -15.900 0.634 9.264 1.00 0.00 N ATOM 1303 CA ILE A 86 -14.850 -0.390 9.236 1.00 0.00 C ATOM 1304 C ILE A 86 -15.426 -1.653 8.590 1.00 0.00 C ATOM 1305 O ILE A 86 -16.509 -2.111 8.972 1.00 0.00 O ATOM 1306 CB ILE A 86 -14.333 -0.666 10.665 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -13.664 0.596 11.254 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -13.342 -1.845 10.690 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -13.522 0.522 12.777 1.00 0.00 C ATOM 0 H ILE A 86 -16.683 0.375 9.864 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.999 -0.046 8.649 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.194 -0.933 11.278 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.679 0.725 10.805 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.253 1.474 10.989 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.999 -2.010 11.711 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.837 -2.744 10.323 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.488 -1.616 10.053 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.046 1.432 13.143 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.508 0.421 13.230 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.910 -0.340 13.044 1.00 0.00 H new ATOM 1321 N PHE A 87 -14.687 -2.212 7.630 1.00 0.00 N ATOM 1322 CA PHE A 87 -15.119 -3.317 6.780 1.00 0.00 C ATOM 1323 C PHE A 87 -14.113 -4.472 6.883 1.00 0.00 C ATOM 1324 O PHE A 87 -12.959 -4.343 6.467 1.00 0.00 O ATOM 1325 CB PHE A 87 -15.283 -2.796 5.341 1.00 0.00 C ATOM 1326 CG PHE A 87 -16.216 -1.602 5.224 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -17.607 -1.786 5.332 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -15.697 -0.303 5.054 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -18.476 -0.682 5.250 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -16.565 0.800 4.985 1.00 0.00 C ATOM 1331 CZ PHE A 87 -17.955 0.612 5.078 1.00 0.00 C ATOM 0 H PHE A 87 -13.741 -1.896 7.418 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.083 -3.709 7.106 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -14.304 -2.520 4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -15.660 -3.603 4.713 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.009 -2.778 5.478 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -14.630 -0.155 4.977 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.544 -0.829 5.319 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.163 1.795 4.860 1.00 0.00 H new ATOM 0 HZ PHE A 87 -18.621 1.460 5.017 1.00 0.00 H new ATOM 1341 N ALA A 88 -14.563 -5.595 7.453 1.00 0.00 N ATOM 1342 CA ALA A 88 -13.745 -6.767 7.768 1.00 0.00 C ATOM 1343 C ALA A 88 -14.094 -7.973 6.889 1.00 0.00 C ATOM 1344 O ALA A 88 -15.268 -8.248 6.613 1.00 0.00 O ATOM 1345 CB ALA A 88 -13.934 -7.099 9.249 1.00 0.00 C ATOM 0 H ALA A 88 -15.541 -5.715 7.716 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.700 -6.534 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.332 -7.971 9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.620 -6.250 9.855 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.985 -7.314 9.443 1.00 0.00 H new ATOM 1351 N PHE A 89 -13.061 -8.708 6.478 1.00 0.00 N ATOM 1352 CA PHE A 89 -13.166 -9.812 5.534 1.00 0.00 C ATOM 1353 C PHE A 89 -12.290 -10.994 5.957 1.00 0.00 C ATOM 1354 O PHE A 89 -11.080 -10.870 6.143 1.00 0.00 O ATOM 1355 CB PHE A 89 -12.793 -9.344 4.115 1.00 0.00 C ATOM 1356 CG PHE A 89 -13.583 -8.169 3.565 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -13.254 -6.853 3.948 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -14.631 -8.382 2.650 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -13.997 -5.767 3.458 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -15.364 -7.292 2.149 1.00 0.00 C ATOM 1361 CZ PHE A 89 -15.057 -5.984 2.563 1.00 0.00 C ATOM 0 H PHE A 89 -12.107 -8.546 6.802 1.00 0.00 H new ATOM 0 HA PHE A 89 -14.202 -10.151 5.530 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.736 -9.078 4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.914 -10.186 3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.427 -6.679 4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -14.873 -9.385 2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.753 -4.762 3.770 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -16.165 -7.460 1.444 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.634 -5.149 2.194 1.00 0.00 H new ATOM 1371 N LYS A 90 -12.910 -12.167 6.070 1.00 0.00 N ATOM 1372 CA LYS A 90 -12.215 -13.441 6.251 1.00 0.00 C ATOM 1373 C LYS A 90 -11.343 -13.758 5.020 1.00 0.00 C ATOM 1374 O LYS A 90 -11.831 -13.711 3.887 1.00 0.00 O ATOM 1375 CB LYS A 90 -13.270 -14.524 6.542 1.00 0.00 C ATOM 1376 CG LYS A 90 -13.488 -14.668 8.053 1.00 0.00 C ATOM 1377 CD LYS A 90 -14.438 -15.841 8.348 1.00 0.00 C ATOM 1378 CE LYS A 90 -14.767 -15.969 9.841 1.00 0.00 C ATOM 1379 NZ LYS A 90 -13.624 -16.467 10.651 1.00 0.00 N ATOM 0 H LYS A 90 -13.925 -12.261 6.038 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.529 -13.397 7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.210 -14.264 6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.947 -15.477 6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.532 -14.832 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.904 -13.745 8.457 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.362 -15.706 7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.985 -16.768 7.998 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.078 -14.997 10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -15.613 -16.645 9.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.908 -16.532 11.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.341 -17.408 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.823 -15.810 10.561 1.00 0.00 H new ATOM 1393 N CYS A 91 -10.052 -14.034 5.246 1.00 0.00 N ATOM 1394 CA CYS A 91 -9.009 -14.158 4.216 1.00 0.00 C ATOM 1395 C CYS A 91 -7.720 -14.770 4.791 1.00 0.00 C ATOM 1396 O CYS A 91 -7.165 -14.246 5.755 1.00 0.00 O ATOM 1397 CB CYS A 91 -8.732 -12.757 3.641 1.00 0.00 C ATOM 1398 SG CYS A 91 -7.541 -12.877 2.275 1.00 0.00 S ATOM 0 H CYS A 91 -9.690 -14.183 6.188 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.356 -14.828 3.429 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -9.661 -12.309 3.288 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -8.340 -12.105 4.421 1.00 0.00 H new ATOM 0 HG CYS A 91 -7.893 -12.069 1.320 1.00 0.00 H new ATOM 1404 N SER A 92 -7.206 -15.836 4.180 1.00 0.00 N ATOM 1405 CA SER A 92 -5.973 -16.510 4.632 1.00 0.00 C ATOM 1406 C SER A 92 -4.712 -15.653 4.395 1.00 0.00 C ATOM 1407 O SER A 92 -3.878 -15.492 5.291 1.00 0.00 O ATOM 1408 CB SER A 92 -5.859 -17.866 3.917 1.00 0.00 C ATOM 1409 OG SER A 92 -4.755 -18.618 4.399 1.00 0.00 O ATOM 0 H SER A 92 -7.628 -16.263 3.355 1.00 0.00 H new ATOM 0 HA SER A 92 -6.038 -16.661 5.709 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.778 -18.433 4.062 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.750 -17.705 2.844 1.00 0.00 H new ATOM 0 HG SER A 92 -4.711 -19.475 3.926 1.00 0.00 H new ATOM 1415 N ARG A 93 -4.599 -15.032 3.212 1.00 0.00 N ATOM 1416 CA ARG A 93 -3.440 -14.239 2.768 1.00 0.00 C ATOM 1417 C ARG A 93 -3.535 -12.742 3.123 1.00 0.00 C ATOM 1418 O ARG A 93 -2.991 -11.887 2.423 1.00 0.00 O ATOM 1419 CB ARG A 93 -3.219 -14.535 1.273 1.00 0.00 C ATOM 1420 CG ARG A 93 -2.410 -15.834 1.132 1.00 0.00 C ATOM 1421 CD ARG A 93 -2.449 -16.388 -0.296 1.00 0.00 C ATOM 1422 NE ARG A 93 -3.522 -17.383 -0.480 1.00 0.00 N ATOM 1423 CZ ARG A 93 -3.524 -18.640 -0.050 1.00 0.00 C ATOM 1424 NH1 ARG A 93 -2.551 -19.150 0.677 1.00 0.00 N ATOM 1425 NH2 ARG A 93 -4.534 -19.412 -0.371 1.00 0.00 N ATOM 0 H ARG A 93 -5.339 -15.069 2.511 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.551 -14.542 3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.178 -14.632 0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.688 -13.708 0.800 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.375 -15.649 1.420 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.803 -16.582 1.821 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.593 -15.567 -0.998 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.488 -16.845 -0.533 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.349 -17.074 -0.991 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.750 -18.573 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.599 -20.122 0.983 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.297 -19.044 -0.940 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.557 -20.381 -0.052 1.00 0.00 H new ATOM 1439 N ALA A 94 -4.191 -12.410 4.238 1.00 0.00 N ATOM 1440 CA ALA A 94 -4.331 -11.043 4.747 1.00 0.00 C ATOM 1441 C ALA A 94 -2.992 -10.292 4.903 1.00 0.00 C ATOM 1442 O ALA A 94 -2.927 -9.107 4.587 1.00 0.00 O ATOM 1443 CB ALA A 94 -5.084 -11.120 6.077 1.00 0.00 C ATOM 0 H ALA A 94 -4.652 -13.103 4.828 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.886 -10.458 4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.206 -10.117 6.485 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.065 -11.567 5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.519 -11.731 6.780 1.00 0.00 H new ATOM 1449 N GLU A 95 -1.918 -10.973 5.322 1.00 0.00 N ATOM 1450 CA GLU A 95 -0.577 -10.386 5.435 1.00 0.00 C ATOM 1451 C GLU A 95 0.063 -10.093 4.069 1.00 0.00 C ATOM 1452 O GLU A 95 0.732 -9.075 3.905 1.00 0.00 O ATOM 1453 CB GLU A 95 0.319 -11.326 6.248 1.00 0.00 C ATOM 1454 CG GLU A 95 1.686 -10.690 6.539 1.00 0.00 C ATOM 1455 CD GLU A 95 2.552 -11.482 7.537 1.00 0.00 C ATOM 1456 OE1 GLU A 95 2.173 -12.600 7.963 1.00 0.00 O ATOM 1457 OE2 GLU A 95 3.655 -10.992 7.882 1.00 0.00 O ATOM 0 H GLU A 95 -1.956 -11.955 5.594 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.680 -9.427 5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.174 -11.578 7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.460 -12.259 5.702 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.233 -10.588 5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.530 -9.684 6.929 1.00 0.00 H new ATOM 1464 N GLU A 96 -0.161 -10.954 3.073 1.00 0.00 N ATOM 1465 CA GLU A 96 0.284 -10.712 1.695 1.00 0.00 C ATOM 1466 C GLU A 96 -0.437 -9.490 1.111 1.00 0.00 C ATOM 1467 O GLU A 96 0.210 -8.639 0.503 1.00 0.00 O ATOM 1468 CB GLU A 96 0.048 -11.938 0.795 1.00 0.00 C ATOM 1469 CG GLU A 96 0.831 -13.191 1.208 1.00 0.00 C ATOM 1470 CD GLU A 96 2.349 -12.999 1.079 1.00 0.00 C ATOM 1471 OE1 GLU A 96 2.867 -13.003 -0.063 1.00 0.00 O ATOM 1472 OE2 GLU A 96 3.039 -12.869 2.117 1.00 0.00 O ATOM 0 H GLU A 96 -0.655 -11.838 3.197 1.00 0.00 H new ATOM 0 HA GLU A 96 1.357 -10.521 1.726 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.016 -12.174 0.795 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.317 -11.678 -0.229 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.586 -13.447 2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.520 -14.032 0.588 1.00 0.00 H new ATOM 1479 N ILE A 97 -1.748 -9.351 1.354 1.00 0.00 N ATOM 1480 CA ILE A 97 -2.520 -8.151 0.976 1.00 0.00 C ATOM 1481 C ILE A 97 -1.950 -6.903 1.663 1.00 0.00 C ATOM 1482 O ILE A 97 -1.690 -5.906 0.991 1.00 0.00 O ATOM 1483 CB ILE A 97 -4.023 -8.341 1.296 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -4.635 -9.487 0.458 1.00 0.00 C ATOM 1485 CG2 ILE A 97 -4.798 -7.033 1.039 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -6.019 -9.922 0.956 1.00 0.00 C ATOM 0 H ILE A 97 -2.307 -10.067 1.819 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.430 -8.006 -0.101 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.106 -8.606 2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.713 -9.168 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.962 -10.344 0.479 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.853 -7.184 1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.398 -6.242 1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.692 -6.747 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.395 -10.729 0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.942 -10.271 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -6.705 -9.076 0.909 1.00 0.00 H new ATOM 1498 N PHE A 98 -1.711 -6.967 2.976 1.00 0.00 N ATOM 1499 CA PHE A 98 -1.152 -5.872 3.772 1.00 0.00 C ATOM 1500 C PHE A 98 0.230 -5.418 3.255 1.00 0.00 C ATOM 1501 O PHE A 98 0.487 -4.215 3.160 1.00 0.00 O ATOM 1502 CB PHE A 98 -1.150 -6.313 5.241 1.00 0.00 C ATOM 1503 CG PHE A 98 -0.050 -5.750 6.113 1.00 0.00 C ATOM 1504 CD1 PHE A 98 -0.195 -4.499 6.741 1.00 0.00 C ATOM 1505 CD2 PHE A 98 1.109 -6.517 6.328 1.00 0.00 C ATOM 1506 CE1 PHE A 98 0.817 -4.033 7.599 1.00 0.00 C ATOM 1507 CE2 PHE A 98 2.122 -6.046 7.173 1.00 0.00 C ATOM 1508 CZ PHE A 98 1.971 -4.809 7.818 1.00 0.00 C ATOM 0 H PHE A 98 -1.906 -7.802 3.528 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.771 -4.980 3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.109 -6.038 5.681 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -1.086 -7.401 5.271 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.077 -3.901 6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.219 -7.474 5.839 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.709 -3.078 8.091 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.016 -6.633 7.327 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.742 -4.451 8.484 1.00 0.00 H new ATOM 1518 N ASN A 99 1.094 -6.359 2.854 1.00 0.00 N ATOM 1519 CA ASN A 99 2.405 -6.062 2.264 1.00 0.00 C ATOM 1520 C ASN A 99 2.324 -5.537 0.817 1.00 0.00 C ATOM 1521 O ASN A 99 3.159 -4.719 0.425 1.00 0.00 O ATOM 1522 CB ASN A 99 3.301 -7.311 2.317 1.00 0.00 C ATOM 1523 CG ASN A 99 3.971 -7.487 3.673 1.00 0.00 C ATOM 1524 OD1 ASN A 99 4.997 -6.881 3.963 1.00 0.00 O ATOM 1525 ND2 ASN A 99 3.431 -8.328 4.532 1.00 0.00 N ATOM 0 H ASN A 99 0.901 -7.358 2.931 1.00 0.00 H new ATOM 0 HA ASN A 99 2.837 -5.260 2.862 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.702 -8.194 2.093 1.00 0.00 H new ATOM 0 HB3 ASN A 99 4.066 -7.240 1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.866 -8.477 5.442 1.00 0.00 H new ATOM 0 HD22 ASN A 99 2.578 -8.830 4.287 1.00 0.00 H new ATOM 1532 N LEU A 100 1.334 -5.967 0.023 1.00 0.00 N ATOM 1533 CA LEU A 100 1.170 -5.534 -1.369 1.00 0.00 C ATOM 1534 C LEU A 100 0.545 -4.129 -1.422 1.00 0.00 C ATOM 1535 O LEU A 100 0.999 -3.289 -2.192 1.00 0.00 O ATOM 1536 CB LEU A 100 0.356 -6.612 -2.119 1.00 0.00 C ATOM 1537 CG LEU A 100 0.653 -6.758 -3.626 1.00 0.00 C ATOM 1538 CD1 LEU A 100 -0.170 -7.923 -4.192 1.00 0.00 C ATOM 1539 CD2 LEU A 100 0.362 -5.495 -4.438 1.00 0.00 C ATOM 0 H LEU A 100 0.621 -6.628 0.331 1.00 0.00 H new ATOM 0 HA LEU A 100 2.133 -5.441 -1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.536 -7.574 -1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.704 -6.388 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 100 1.723 -6.946 -3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.036 -8.031 -5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.100 -8.844 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.232 -7.723 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.595 -5.675 -5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.692 -5.234 -4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.975 -4.674 -4.066 1.00 0.00 H new ATOM 1551 N LEU A 101 -0.419 -3.833 -0.542 1.00 0.00 N ATOM 1552 CA LEU A 101 -1.120 -2.546 -0.455 1.00 0.00 C ATOM 1553 C LEU A 101 -0.188 -1.333 -0.451 1.00 0.00 C ATOM 1554 O LEU A 101 -0.345 -0.436 -1.278 1.00 0.00 O ATOM 1555 CB LEU A 101 -2.005 -2.549 0.813 1.00 0.00 C ATOM 1556 CG LEU A 101 -3.423 -3.080 0.564 1.00 0.00 C ATOM 1557 CD1 LEU A 101 -4.174 -3.256 1.886 1.00 0.00 C ATOM 1558 CD2 LEU A 101 -4.212 -2.111 -0.322 1.00 0.00 C ATOM 0 H LEU A 101 -0.744 -4.506 0.153 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.727 -2.445 -1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.526 -3.158 1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.069 -1.534 1.205 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.332 -4.044 0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.177 -3.633 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.638 -3.965 2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.242 -2.295 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.215 -2.504 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.279 -1.141 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.704 -1.998 -1.280 1.00 0.00 H new ATOM 1570 N GLN A 102 0.795 -1.317 0.447 1.00 0.00 N ATOM 1571 CA GLN A 102 1.736 -0.200 0.581 1.00 0.00 C ATOM 1572 C GLN A 102 2.640 0.010 -0.652 1.00 0.00 C ATOM 1573 O GLN A 102 3.104 1.128 -0.884 1.00 0.00 O ATOM 1574 CB GLN A 102 2.549 -0.349 1.876 1.00 0.00 C ATOM 1575 CG GLN A 102 3.426 -1.608 1.942 1.00 0.00 C ATOM 1576 CD GLN A 102 4.154 -1.703 3.283 1.00 0.00 C ATOM 1577 OE1 GLN A 102 3.560 -1.958 4.324 1.00 0.00 O ATOM 1578 NE2 GLN A 102 5.452 -1.482 3.327 1.00 0.00 N ATOM 0 H GLN A 102 0.964 -2.078 1.105 1.00 0.00 H new ATOM 0 HA GLN A 102 1.140 0.710 0.641 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.186 0.528 1.992 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.861 -0.357 2.722 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.807 -2.494 1.797 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.153 -1.591 1.130 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.962 -1.268 2.470 1.00 0.00 H new ATOM 0 HE22 GLN A 102 5.947 -1.525 4.218 1.00 0.00 H new ATOM 1587 N ASP A 103 2.844 -1.019 -1.483 1.00 0.00 N ATOM 1588 CA ASP A 103 3.584 -0.921 -2.750 1.00 0.00 C ATOM 1589 C ASP A 103 2.781 -0.203 -3.848 1.00 0.00 C ATOM 1590 O ASP A 103 3.353 0.368 -4.778 1.00 0.00 O ATOM 1591 CB ASP A 103 3.940 -2.330 -3.253 1.00 0.00 C ATOM 1592 CG ASP A 103 5.130 -2.317 -4.226 1.00 0.00 C ATOM 1593 OD1 ASP A 103 6.253 -1.957 -3.797 1.00 0.00 O ATOM 1594 OD2 ASP A 103 4.950 -2.695 -5.408 1.00 0.00 O ATOM 0 H ASP A 103 2.495 -1.958 -1.293 1.00 0.00 H new ATOM 0 HA ASP A 103 4.482 -0.337 -2.547 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.176 -2.969 -2.402 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.073 -2.767 -3.748 1.00 0.00 H new ATOM 1599 N LEU A 104 1.448 -0.236 -3.733 1.00 0.00 N ATOM 1600 CA LEU A 104 0.508 0.379 -4.667 1.00 0.00 C ATOM 1601 C LEU A 104 0.056 1.758 -4.191 1.00 0.00 C ATOM 1602 O LEU A 104 -0.107 2.656 -5.012 1.00 0.00 O ATOM 1603 CB LEU A 104 -0.686 -0.558 -4.886 1.00 0.00 C ATOM 1604 CG LEU A 104 -0.306 -1.995 -5.297 1.00 0.00 C ATOM 1605 CD1 LEU A 104 -1.606 -2.752 -5.564 1.00 0.00 C ATOM 1606 CD2 LEU A 104 0.614 -2.065 -6.522 1.00 0.00 C ATOM 0 H LEU A 104 0.982 -0.709 -2.959 1.00 0.00 H new ATOM 0 HA LEU A 104 1.016 0.531 -5.619 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.272 -0.599 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.329 -0.132 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 104 0.265 -2.444 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.377 -3.776 -5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.214 -2.762 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.156 -2.259 -6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.837 -3.107 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.118 -1.605 -7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.542 -1.533 -6.311 1.00 0.00 H new ATOM 1618 N MET A 105 -0.046 1.969 -2.875 1.00 0.00 N ATOM 1619 CA MET A 105 -0.284 3.292 -2.280 1.00 0.00 C ATOM 1620 C MET A 105 0.753 4.334 -2.720 1.00 0.00 C ATOM 1621 O MET A 105 0.378 5.462 -3.031 1.00 0.00 O ATOM 1622 CB MET A 105 -0.307 3.205 -0.748 1.00 0.00 C ATOM 1623 CG MET A 105 -1.594 2.563 -0.228 1.00 0.00 C ATOM 1624 SD MET A 105 -1.941 3.029 1.481 1.00 0.00 S ATOM 1625 CE MET A 105 -3.708 2.654 1.532 1.00 0.00 C ATOM 0 H MET A 105 0.035 1.222 -2.185 1.00 0.00 H new ATOM 0 HA MET A 105 -1.258 3.621 -2.643 1.00 0.00 H new ATOM 0 HB2 MET A 105 0.551 2.626 -0.405 1.00 0.00 H new ATOM 0 HB3 MET A 105 -0.205 4.205 -0.327 1.00 0.00 H new ATOM 0 HG2 MET A 105 -2.429 2.861 -0.862 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.512 1.478 -0.298 1.00 0.00 H new ATOM 0 HE1 MET A 105 -4.089 2.832 2.538 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.236 3.294 0.826 1.00 0.00 H new ATOM 0 HE3 MET A 105 -3.866 1.610 1.263 1.00 0.00 H new ATOM 1635 N GLN A 106 2.034 3.956 -2.813 1.00 0.00 N ATOM 1636 CA GLN A 106 3.099 4.840 -3.313 1.00 0.00 C ATOM 1637 C GLN A 106 3.064 5.019 -4.845 1.00 0.00 C ATOM 1638 O GLN A 106 3.669 5.952 -5.371 1.00 0.00 O ATOM 1639 CB GLN A 106 4.469 4.322 -2.828 1.00 0.00 C ATOM 1640 CG GLN A 106 5.035 3.150 -3.658 1.00 0.00 C ATOM 1641 CD GLN A 106 5.963 3.564 -4.806 1.00 0.00 C ATOM 1642 OE1 GLN A 106 6.791 4.464 -4.705 1.00 0.00 O ATOM 1643 NE2 GLN A 106 5.878 2.905 -5.944 1.00 0.00 N ATOM 0 H GLN A 106 2.363 3.029 -2.544 1.00 0.00 H new ATOM 0 HA GLN A 106 2.927 5.835 -2.902 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.184 5.145 -2.849 1.00 0.00 H new ATOM 0 HB3 GLN A 106 4.378 4.005 -1.789 1.00 0.00 H new ATOM 0 HG2 GLN A 106 5.580 2.482 -2.992 1.00 0.00 H new ATOM 0 HG3 GLN A 106 4.202 2.580 -4.070 1.00 0.00 H new ATOM 0 HE21 GLN A 106 5.196 2.153 -6.048 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.494 3.146 -6.720 1.00 0.00 H new ATOM 1652 N CYS A 107 2.362 4.128 -5.560 1.00 0.00 N ATOM 1653 CA CYS A 107 2.254 4.111 -7.018 1.00 0.00 C ATOM 1654 C CYS A 107 1.031 4.917 -7.527 1.00 0.00 C ATOM 1655 O CYS A 107 1.004 5.350 -8.679 1.00 0.00 O ATOM 1656 CB CYS A 107 2.193 2.634 -7.453 1.00 0.00 C ATOM 1657 SG CYS A 107 2.523 2.471 -9.232 1.00 0.00 S ATOM 0 H CYS A 107 1.836 3.374 -5.118 1.00 0.00 H new ATOM 0 HA CYS A 107 3.120 4.601 -7.462 1.00 0.00 H new ATOM 0 HB2 CYS A 107 2.923 2.054 -6.889 1.00 0.00 H new ATOM 0 HB3 CYS A 107 1.211 2.222 -7.222 1.00 0.00 H new ATOM 0 HG CYS A 107 2.467 1.217 -9.571 1.00 0.00 H new ATOM 1663 N ASN A 108 0.028 5.113 -6.664 1.00 0.00 N ATOM 1664 CA ASN A 108 -1.270 5.725 -6.953 1.00 0.00 C ATOM 1665 C ASN A 108 -1.206 7.242 -7.276 1.00 0.00 C ATOM 1666 O ASN A 108 -0.140 7.858 -7.234 1.00 0.00 O ATOM 1667 CB ASN A 108 -2.190 5.395 -5.761 1.00 0.00 C ATOM 1668 CG ASN A 108 -3.665 5.688 -6.016 1.00 0.00 C ATOM 1669 OD1 ASN A 108 -4.296 6.479 -5.331 1.00 0.00 O ATOM 1670 ND2 ASN A 108 -4.251 5.065 -7.020 1.00 0.00 N ATOM 0 H ASN A 108 0.107 4.831 -5.687 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.671 5.307 -7.876 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.078 4.340 -5.510 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.862 5.966 -4.893 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.234 5.243 -7.227 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.721 4.405 -7.590 1.00 0.00 H new ATOM 1677 N SER A 109 -2.355 7.840 -7.623 1.00 0.00 N ATOM 1678 CA SER A 109 -2.531 9.268 -7.967 1.00 0.00 C ATOM 1679 C SER A 109 -1.959 9.599 -9.361 1.00 0.00 C ATOM 1680 O SER A 109 -1.301 10.623 -9.561 1.00 0.00 O ATOM 1681 CB SER A 109 -2.017 10.219 -6.864 1.00 0.00 C ATOM 1682 OG SER A 109 -2.647 9.938 -5.621 1.00 0.00 O ATOM 0 H SER A 109 -3.231 7.321 -7.675 1.00 0.00 H new ATOM 0 HA SER A 109 -3.605 9.444 -8.023 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.937 10.114 -6.761 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.211 11.253 -7.150 1.00 0.00 H new ATOM 0 HG SER A 109 -2.306 10.550 -4.936 1.00 0.00 H new ATOM 1688 N ILE A 110 -2.187 8.716 -10.346 1.00 0.00 N ATOM 1689 CA ILE A 110 -1.596 8.796 -11.696 1.00 0.00 C ATOM 1690 C ILE A 110 -2.452 9.707 -12.588 1.00 0.00 C ATOM 1691 O ILE A 110 -3.184 9.248 -13.466 1.00 0.00 O ATOM 1692 CB ILE A 110 -1.346 7.398 -12.328 1.00 0.00 C ATOM 1693 CG1 ILE A 110 -0.765 6.340 -11.362 1.00 0.00 C ATOM 1694 CG2 ILE A 110 -0.367 7.568 -13.508 1.00 0.00 C ATOM 1695 CD1 ILE A 110 -1.840 5.477 -10.684 1.00 0.00 C ATOM 0 H ILE A 110 -2.799 7.909 -10.226 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.606 9.243 -11.606 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.323 7.024 -12.634 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.083 5.692 -11.912 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.177 6.843 -10.595 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -0.178 6.597 -13.966 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -0.802 8.240 -14.248 1.00 0.00 H new ATOM 0 HG23 ILE A 110 0.571 7.987 -13.145 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.363 4.756 -10.020 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.508 6.116 -10.106 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.413 4.946 -11.444 1.00 0.00 H new ATOM 1707 N ASN A 111 -2.403 11.013 -12.314 1.00 0.00 N ATOM 1708 CA ASN A 111 -3.126 12.062 -13.051 1.00 0.00 C ATOM 1709 C ASN A 111 -4.648 11.787 -13.112 1.00 0.00 C ATOM 1710 O ASN A 111 -5.264 11.826 -14.178 1.00 0.00 O ATOM 1711 CB ASN A 111 -2.482 12.283 -14.434 1.00 0.00 C ATOM 1712 CG ASN A 111 -1.012 12.688 -14.330 1.00 0.00 C ATOM 1713 OD1 ASN A 111 -0.670 13.700 -13.729 1.00 0.00 O ATOM 1714 ND2 ASN A 111 -0.102 11.918 -14.902 1.00 0.00 N ATOM 0 H ASN A 111 -1.841 11.386 -11.548 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.033 13.000 -12.504 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.564 11.368 -15.021 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.033 13.056 -14.970 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.886 12.166 -14.843 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.388 11.076 -15.402 1.00 0.00 H new ATOM 1721 N VAL A 112 -5.245 11.482 -11.950 1.00 0.00 N ATOM 1722 CA VAL A 112 -6.650 11.028 -11.787 1.00 0.00 C ATOM 1723 C VAL A 112 -7.739 12.009 -12.278 1.00 0.00 C ATOM 1724 O VAL A 112 -8.905 11.623 -12.358 1.00 0.00 O ATOM 1725 CB VAL A 112 -6.962 10.601 -10.329 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -6.077 9.421 -9.891 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -6.822 11.759 -9.324 1.00 0.00 C ATOM 0 H VAL A 112 -4.751 11.544 -11.060 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.702 10.166 -12.452 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.006 10.287 -10.326 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -6.320 9.145 -8.865 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.255 8.569 -10.547 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.028 9.711 -9.950 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -7.053 11.400 -8.321 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.801 12.140 -9.347 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.513 12.558 -9.591 1.00 0.00 H new ATOM 1737 N MET A 113 -7.387 13.251 -12.637 1.00 0.00 N ATOM 1738 CA MET A 113 -8.284 14.195 -13.322 1.00 0.00 C ATOM 1739 C MET A 113 -8.662 13.656 -14.714 1.00 0.00 C ATOM 1740 O MET A 113 -7.816 13.551 -15.605 1.00 0.00 O ATOM 1741 CB MET A 113 -7.613 15.575 -13.435 1.00 0.00 C ATOM 1742 CG MET A 113 -7.478 16.285 -12.081 1.00 0.00 C ATOM 1743 SD MET A 113 -9.056 16.761 -11.324 1.00 0.00 S ATOM 1744 CE MET A 113 -8.418 17.660 -9.889 1.00 0.00 C ATOM 0 H MET A 113 -6.459 13.635 -12.458 1.00 0.00 H new ATOM 0 HA MET A 113 -9.198 14.303 -12.738 1.00 0.00 H new ATOM 0 HB2 MET A 113 -6.624 15.458 -13.878 1.00 0.00 H new ATOM 0 HB3 MET A 113 -8.194 16.202 -14.112 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.942 15.631 -11.393 1.00 0.00 H new ATOM 0 HG3 MET A 113 -6.868 17.179 -12.212 1.00 0.00 H new ATOM 0 HE1 MET A 113 -9.251 18.034 -9.294 1.00 0.00 H new ATOM 0 HE2 MET A 113 -7.810 16.990 -9.281 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.808 18.498 -10.226 1.00 0.00 H new ATOM 1754 N GLU A 114 -9.937 13.305 -14.892 1.00 0.00 N ATOM 1755 CA GLU A 114 -10.476 12.575 -16.046 1.00 0.00 C ATOM 1756 C GLU A 114 -12.009 12.755 -16.109 1.00 0.00 C ATOM 1757 O GLU A 114 -12.620 13.248 -15.156 1.00 0.00 O ATOM 1758 CB GLU A 114 -10.050 11.092 -15.934 1.00 0.00 C ATOM 1759 CG GLU A 114 -10.211 10.287 -17.230 1.00 0.00 C ATOM 1760 CD GLU A 114 -9.507 8.925 -17.127 1.00 0.00 C ATOM 1761 OE1 GLU A 114 -10.087 7.981 -16.539 1.00 0.00 O ATOM 1762 OE2 GLU A 114 -8.374 8.785 -17.647 1.00 0.00 O ATOM 0 H GLU A 114 -10.657 13.531 -14.205 1.00 0.00 H new ATOM 0 HA GLU A 114 -10.076 12.969 -16.980 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.007 11.049 -15.621 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -10.638 10.616 -15.149 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.270 10.137 -17.439 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.797 10.851 -18.066 1.00 0.00 H new ATOM 1769 N GLU A 115 -12.637 12.384 -17.231 1.00 0.00 N ATOM 1770 CA GLU A 115 -14.086 12.500 -17.450 1.00 0.00 C ATOM 1771 C GLU A 115 -14.929 11.761 -16.377 1.00 0.00 C ATOM 1772 O GLU A 115 -14.507 10.702 -15.889 1.00 0.00 O ATOM 1773 CB GLU A 115 -14.450 12.040 -18.876 1.00 0.00 C ATOM 1774 CG GLU A 115 -14.246 10.540 -19.149 1.00 0.00 C ATOM 1775 CD GLU A 115 -14.531 10.207 -20.620 1.00 0.00 C ATOM 1776 OE1 GLU A 115 -15.706 9.948 -20.974 1.00 0.00 O ATOM 1777 OE2 GLU A 115 -13.579 10.199 -21.438 1.00 0.00 O ATOM 0 H GLU A 115 -12.143 11.986 -18.030 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.341 13.555 -17.346 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.494 12.290 -19.066 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.851 12.608 -19.588 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.223 10.257 -18.899 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.905 9.956 -18.506 1.00 0.00 H new ATOM 1784 N PRO A 116 -16.112 12.296 -16.002 1.00 0.00 N ATOM 1785 CA PRO A 116 -16.974 11.717 -14.973 1.00 0.00 C ATOM 1786 C PRO A 116 -17.650 10.421 -15.447 1.00 0.00 C ATOM 1787 O PRO A 116 -17.775 10.169 -16.647 1.00 0.00 O ATOM 1788 CB PRO A 116 -17.998 12.807 -14.639 1.00 0.00 C ATOM 1789 CG PRO A 116 -18.124 13.578 -15.951 1.00 0.00 C ATOM 1790 CD PRO A 116 -16.700 13.533 -16.502 1.00 0.00 C ATOM 0 HA PRO A 116 -16.400 11.425 -14.094 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -18.952 12.382 -14.328 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.655 13.447 -13.827 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -18.836 13.109 -16.630 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -18.464 14.601 -15.789 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -16.703 13.550 -17.592 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.126 14.399 -16.171 1.00 0.00 H new ATOM 1798 N VAL A 117 -18.107 9.610 -14.486 1.00 0.00 N ATOM 1799 CA VAL A 117 -18.727 8.292 -14.711 1.00 0.00 C ATOM 1800 C VAL A 117 -20.204 8.346 -14.308 1.00 0.00 C ATOM 1801 O VAL A 117 -20.541 8.729 -13.188 1.00 0.00 O ATOM 1802 CB VAL A 117 -17.981 7.180 -13.927 1.00 0.00 C ATOM 1803 CG1 VAL A 117 -18.647 5.802 -14.098 1.00 0.00 C ATOM 1804 CG2 VAL A 117 -16.514 7.072 -14.382 1.00 0.00 C ATOM 0 H VAL A 117 -18.056 9.857 -13.498 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.655 8.047 -15.771 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.027 7.466 -12.876 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.090 5.056 -13.531 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.672 5.845 -13.731 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.651 5.528 -15.153 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.015 6.285 -13.816 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.479 6.833 -15.445 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -16.008 8.021 -14.207 1.00 0.00 H new ATOM 1814 N ILE A 118 -21.084 7.953 -15.233 1.00 0.00 N ATOM 1815 CA ILE A 118 -22.538 7.879 -15.020 1.00 0.00 C ATOM 1816 C ILE A 118 -22.861 6.602 -14.228 1.00 0.00 C ATOM 1817 O ILE A 118 -22.429 5.506 -14.595 1.00 0.00 O ATOM 1818 CB ILE A 118 -23.297 7.934 -16.375 1.00 0.00 C ATOM 1819 CG1 ILE A 118 -23.253 9.323 -17.061 1.00 0.00 C ATOM 1820 CG2 ILE A 118 -24.785 7.568 -16.185 1.00 0.00 C ATOM 1821 CD1 ILE A 118 -21.883 9.778 -17.581 1.00 0.00 C ATOM 0 H ILE A 118 -20.803 7.671 -16.172 1.00 0.00 H new ATOM 0 HA ILE A 118 -22.873 8.740 -14.441 1.00 0.00 H new ATOM 0 HB ILE A 118 -22.782 7.215 -17.012 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.952 9.314 -17.898 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.615 10.067 -16.352 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -25.296 7.613 -17.147 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -24.863 6.559 -15.780 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -25.248 8.273 -15.494 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -21.977 10.762 -18.040 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -21.178 9.830 -16.751 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -21.520 9.065 -18.322 1.00 0.00 H new ATOM 1833 N ILE A 119 -23.640 6.728 -13.149 1.00 0.00 N ATOM 1834 CA ILE A 119 -24.090 5.577 -12.348 1.00 0.00 C ATOM 1835 C ILE A 119 -25.169 4.756 -13.077 1.00 0.00 C ATOM 1836 O ILE A 119 -26.109 5.310 -13.661 1.00 0.00 O ATOM 1837 CB ILE A 119 -24.533 5.997 -10.922 1.00 0.00 C ATOM 1838 CG1 ILE A 119 -25.670 7.048 -10.911 1.00 0.00 C ATOM 1839 CG2 ILE A 119 -23.299 6.477 -10.133 1.00 0.00 C ATOM 1840 CD1 ILE A 119 -26.225 7.347 -9.512 1.00 0.00 C ATOM 0 H ILE A 119 -23.978 7.627 -12.804 1.00 0.00 H new ATOM 0 HA ILE A 119 -23.229 4.921 -12.224 1.00 0.00 H new ATOM 0 HB ILE A 119 -24.961 5.121 -10.435 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -25.300 7.974 -11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -26.483 6.697 -11.546 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -23.602 6.774 -9.129 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -22.571 5.668 -10.068 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.850 7.329 -10.643 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -27.017 8.092 -9.586 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -26.627 6.432 -9.077 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -25.426 7.730 -8.878 1.00 0.00 H new ATOM 1852 N THR A 120 -25.035 3.427 -13.028 1.00 0.00 N ATOM 1853 CA THR A 120 -26.037 2.452 -13.492 1.00 0.00 C ATOM 1854 C THR A 120 -27.155 2.302 -12.462 1.00 0.00 C ATOM 1855 O THR A 120 -26.975 2.658 -11.292 1.00 0.00 O ATOM 1856 CB THR A 120 -25.390 1.095 -13.803 1.00 0.00 C ATOM 1857 OG1 THR A 120 -24.750 0.592 -12.650 1.00 0.00 O ATOM 1858 CG2 THR A 120 -24.346 1.202 -14.916 1.00 0.00 C ATOM 0 H THR A 120 -24.198 2.981 -12.652 1.00 0.00 H new ATOM 0 HA THR A 120 -26.472 2.829 -14.418 1.00 0.00 H new ATOM 0 HB THR A 120 -26.188 0.428 -14.129 1.00 0.00 H new ATOM 0 HG1 THR A 120 -24.341 -0.275 -12.855 1.00 0.00 H new ATOM 0 HG21 THR A 120 -23.913 0.220 -15.104 1.00 0.00 H new ATOM 0 HG22 THR A 120 -24.820 1.570 -15.826 1.00 0.00 H new ATOM 0 HG23 THR A 120 -23.560 1.893 -14.612 1.00 0.00 H new ATOM 1866 N ARG A 121 -28.301 1.755 -12.889 1.00 0.00 N ATOM 1867 CA ARG A 121 -29.493 1.520 -12.056 1.00 0.00 C ATOM 1868 C ARG A 121 -29.127 0.884 -10.703 1.00 0.00 C ATOM 1869 O ARG A 121 -28.493 -0.172 -10.651 1.00 0.00 O ATOM 1870 CB ARG A 121 -30.485 0.634 -12.839 1.00 0.00 C ATOM 1871 CG ARG A 121 -31.831 0.391 -12.129 1.00 0.00 C ATOM 1872 CD ARG A 121 -32.733 1.633 -12.030 1.00 0.00 C ATOM 1873 NE ARG A 121 -33.232 2.065 -13.351 1.00 0.00 N ATOM 1874 CZ ARG A 121 -34.279 1.573 -14.008 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -35.017 0.595 -13.524 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -34.602 2.068 -15.183 1.00 0.00 N ATOM 0 H ARG A 121 -28.430 1.453 -13.855 1.00 0.00 H new ATOM 0 HA ARG A 121 -29.961 2.478 -11.832 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -30.679 1.097 -13.807 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -30.014 -0.329 -13.035 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -32.371 -0.393 -12.660 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -31.635 0.019 -11.123 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -33.578 1.415 -11.377 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -32.176 2.449 -11.569 1.00 0.00 H new ATOM 0 HE ARG A 121 -32.720 2.820 -13.808 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -34.793 0.189 -12.616 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -35.812 0.244 -14.058 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -34.051 2.825 -15.586 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -35.404 1.694 -15.691 1.00 0.00 H new ATOM 1890 N ASN A 122 -29.519 1.540 -9.608 1.00 0.00 N ATOM 1891 CA ASN A 122 -29.242 1.099 -8.238 1.00 0.00 C ATOM 1892 C ASN A 122 -29.932 -0.244 -7.927 1.00 0.00 C ATOM 1893 O ASN A 122 -31.152 -0.365 -8.074 1.00 0.00 O ATOM 1894 CB ASN A 122 -29.698 2.206 -7.273 1.00 0.00 C ATOM 1895 CG ASN A 122 -29.408 1.870 -5.812 1.00 0.00 C ATOM 1896 OD1 ASN A 122 -28.308 1.470 -5.453 1.00 0.00 O ATOM 1897 ND2 ASN A 122 -30.378 2.033 -4.929 1.00 0.00 N ATOM 0 H ASN A 122 -30.049 2.411 -9.650 1.00 0.00 H new ATOM 0 HA ASN A 122 -28.172 0.928 -8.117 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -29.197 3.138 -7.533 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -30.768 2.373 -7.398 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -30.212 1.825 -3.944 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -31.293 2.366 -5.232 1.00 0.00 H new ATOM 1904 N SER A 123 -29.172 -1.252 -7.502 1.00 0.00 N ATOM 1905 CA SER A 123 -29.727 -2.551 -7.085 1.00 0.00 C ATOM 1906 C SER A 123 -30.582 -2.435 -5.803 1.00 0.00 C ATOM 1907 O SER A 123 -30.331 -1.589 -4.938 1.00 0.00 O ATOM 1908 CB SER A 123 -28.593 -3.569 -6.902 1.00 0.00 C ATOM 1909 OG SER A 123 -29.081 -4.899 -6.773 1.00 0.00 O ATOM 0 H SER A 123 -28.156 -1.198 -7.435 1.00 0.00 H new ATOM 0 HA SER A 123 -30.394 -2.899 -7.874 1.00 0.00 H new ATOM 0 HB2 SER A 123 -27.916 -3.513 -7.754 1.00 0.00 H new ATOM 0 HB3 SER A 123 -28.013 -3.309 -6.017 1.00 0.00 H new ATOM 0 HG SER A 123 -28.327 -5.515 -6.660 1.00 0.00 H new ATOM 1915 N HIS A 124 -31.617 -3.272 -5.668 1.00 0.00 N ATOM 1916 CA HIS A 124 -32.554 -3.232 -4.538 1.00 0.00 C ATOM 1917 C HIS A 124 -31.884 -3.536 -3.167 1.00 0.00 C ATOM 1918 O HIS A 124 -30.980 -4.382 -3.099 1.00 0.00 O ATOM 1919 CB HIS A 124 -33.736 -4.173 -4.832 1.00 0.00 C ATOM 1920 CG HIS A 124 -33.358 -5.619 -5.026 1.00 0.00 C ATOM 1921 ND1 HIS A 124 -32.974 -6.194 -6.240 1.00 0.00 N ATOM 1922 CD2 HIS A 124 -33.362 -6.582 -4.059 1.00 0.00 C ATOM 1923 CE1 HIS A 124 -32.750 -7.491 -5.971 1.00 0.00 C ATOM 1924 NE2 HIS A 124 -32.975 -7.754 -4.671 1.00 0.00 N ATOM 0 H HIS A 124 -31.830 -4.003 -6.346 1.00 0.00 H new ATOM 0 HA HIS A 124 -32.922 -2.211 -4.441 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -34.449 -4.105 -4.011 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -34.248 -3.822 -5.728 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -33.618 -6.451 -3.018 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -32.433 -8.223 -6.699 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -32.876 -8.662 -4.218 1.00 0.00 H new ATOM 1932 N PRO A 125 -32.317 -2.867 -2.075 1.00 0.00 N ATOM 1933 CA PRO A 125 -31.769 -3.055 -0.732 1.00 0.00 C ATOM 1934 C PRO A 125 -32.252 -4.371 -0.098 1.00 0.00 C ATOM 1935 O PRO A 125 -33.050 -5.109 -0.678 1.00 0.00 O ATOM 1936 CB PRO A 125 -32.233 -1.822 0.055 1.00 0.00 C ATOM 1937 CG PRO A 125 -33.589 -1.509 -0.572 1.00 0.00 C ATOM 1938 CD PRO A 125 -33.355 -1.840 -2.046 1.00 0.00 C ATOM 0 HA PRO A 125 -30.682 -3.139 -0.739 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -32.319 -2.032 1.121 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -31.537 -0.990 -0.051 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -34.385 -2.116 -0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -33.871 -0.466 -0.430 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -34.271 -2.200 -2.514 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -33.041 -0.954 -2.599 1.00 0.00 H new ATOM 1946 N ALA A 126 -31.774 -4.648 1.119 1.00 0.00 N ATOM 1947 CA ALA A 126 -32.082 -5.847 1.902 1.00 0.00 C ATOM 1948 C ALA A 126 -32.174 -5.535 3.410 1.00 0.00 C ATOM 1949 O ALA A 126 -31.828 -4.436 3.855 1.00 0.00 O ATOM 1950 CB ALA A 126 -31.014 -6.910 1.588 1.00 0.00 C ATOM 0 H ALA A 126 -31.136 -4.017 1.604 1.00 0.00 H new ATOM 0 HA ALA A 126 -33.064 -6.231 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -31.222 -7.814 2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -31.033 -7.142 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -30.030 -6.528 1.858 1.00 0.00 H new ATOM 1956 N GLU A 127 -32.655 -6.502 4.195 1.00 0.00 N ATOM 1957 CA GLU A 127 -32.827 -6.380 5.647 1.00 0.00 C ATOM 1958 C GLU A 127 -31.480 -6.226 6.379 1.00 0.00 C ATOM 1959 O GLU A 127 -30.456 -6.784 5.968 1.00 0.00 O ATOM 1960 CB GLU A 127 -33.594 -7.592 6.202 1.00 0.00 C ATOM 1961 CG GLU A 127 -35.037 -7.667 5.682 1.00 0.00 C ATOM 1962 CD GLU A 127 -35.785 -8.857 6.301 1.00 0.00 C ATOM 1963 OE1 GLU A 127 -35.721 -9.977 5.739 1.00 0.00 O ATOM 1964 OE2 GLU A 127 -36.451 -8.680 7.349 1.00 0.00 O ATOM 0 H GLU A 127 -32.942 -7.411 3.833 1.00 0.00 H new ATOM 0 HA GLU A 127 -33.406 -5.474 5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -33.066 -8.506 5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -33.606 -7.542 7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -35.561 -6.741 5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -35.031 -7.762 4.596 1.00 0.00 H new ATOM 1971 N LEU A 128 -31.506 -5.485 7.491 1.00 0.00 N ATOM 1972 CA LEU A 128 -30.360 -5.186 8.358 1.00 0.00 C ATOM 1973 C LEU A 128 -30.618 -5.597 9.815 1.00 0.00 C ATOM 1974 O LEU A 128 -31.738 -5.953 10.189 1.00 0.00 O ATOM 1975 CB LEU A 128 -29.927 -3.706 8.177 1.00 0.00 C ATOM 1976 CG LEU A 128 -30.776 -2.549 8.767 1.00 0.00 C ATOM 1977 CD1 LEU A 128 -32.259 -2.593 8.371 1.00 0.00 C ATOM 1978 CD2 LEU A 128 -30.651 -2.399 10.293 1.00 0.00 C ATOM 0 H LEU A 128 -32.368 -5.056 7.828 1.00 0.00 H new ATOM 0 HA LEU A 128 -29.511 -5.797 8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -28.925 -3.613 8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -29.843 -3.526 7.105 1.00 0.00 H new ATOM 0 HG LEU A 128 -30.336 -1.665 8.305 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -32.782 -1.751 8.824 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -32.348 -2.534 7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -32.702 -3.525 8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -31.273 -1.570 10.629 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -30.979 -3.319 10.777 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -29.612 -2.202 10.555 1.00 0.00 H new ATOM 1990 N ASP A 129 -29.576 -5.530 10.642 1.00 0.00 N ATOM 1991 CA ASP A 129 -29.613 -5.837 12.075 1.00 0.00 C ATOM 1992 C ASP A 129 -28.745 -4.843 12.862 1.00 0.00 C ATOM 1993 O ASP A 129 -27.633 -4.505 12.446 1.00 0.00 O ATOM 1994 CB ASP A 129 -29.157 -7.289 12.293 1.00 0.00 C ATOM 1995 CG ASP A 129 -29.243 -7.722 13.767 1.00 0.00 C ATOM 1996 OD1 ASP A 129 -30.299 -7.483 14.403 1.00 0.00 O ATOM 1997 OD2 ASP A 129 -28.264 -8.319 14.274 1.00 0.00 O ATOM 0 H ASP A 129 -28.648 -5.251 10.323 1.00 0.00 H new ATOM 0 HA ASP A 129 -30.633 -5.736 12.447 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.772 -7.954 11.687 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.130 -7.399 11.945 1.00 0.00 H new ATOM 2002 N LEU A 130 -29.268 -4.351 13.989 1.00 0.00 N ATOM 2003 CA LEU A 130 -28.622 -3.329 14.814 1.00 0.00 C ATOM 2004 C LEU A 130 -27.530 -3.955 15.709 1.00 0.00 C ATOM 2005 O LEU A 130 -27.764 -5.032 16.274 1.00 0.00 O ATOM 2006 CB LEU A 130 -29.694 -2.515 15.564 1.00 0.00 C ATOM 2007 CG LEU A 130 -30.458 -3.266 16.678 1.00 0.00 C ATOM 2008 CD1 LEU A 130 -29.804 -3.036 18.048 1.00 0.00 C ATOM 2009 CD2 LEU A 130 -31.912 -2.776 16.725 1.00 0.00 C ATOM 0 H LEU A 130 -30.168 -4.658 14.359 1.00 0.00 H new ATOM 0 HA LEU A 130 -28.087 -2.614 14.189 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -29.215 -1.641 16.005 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -30.419 -2.149 14.837 1.00 0.00 H new ATOM 0 HG LEU A 130 -30.428 -4.332 16.452 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -30.362 -3.576 18.813 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.776 -3.398 18.026 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.809 -1.971 18.279 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -32.449 -3.306 17.511 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -31.929 -1.706 16.932 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -32.392 -2.967 15.765 1.00 0.00 H new ATOM 2021 N PRO A 131 -26.345 -3.325 15.849 1.00 0.00 N ATOM 2022 CA PRO A 131 -25.254 -3.881 16.636 1.00 0.00 C ATOM 2023 C PRO A 131 -25.527 -3.682 18.132 1.00 0.00 C ATOM 2024 O PRO A 131 -25.762 -2.563 18.590 1.00 0.00 O ATOM 2025 CB PRO A 131 -23.996 -3.146 16.157 1.00 0.00 C ATOM 2026 CG PRO A 131 -24.521 -1.781 15.713 1.00 0.00 C ATOM 2027 CD PRO A 131 -25.916 -2.104 15.176 1.00 0.00 C ATOM 0 HA PRO A 131 -25.138 -4.957 16.503 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -23.259 -3.052 16.955 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -23.511 -3.675 15.336 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -24.562 -1.075 16.543 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -23.887 -1.335 14.946 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -26.608 -1.286 15.377 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -25.893 -2.244 14.095 1.00 0.00 H new ATOM 2035 N ARG A 132 -25.474 -4.773 18.906 1.00 0.00 N ATOM 2036 CA ARG A 132 -25.665 -4.760 20.363 1.00 0.00 C ATOM 2037 C ARG A 132 -24.561 -3.947 21.067 1.00 0.00 C ATOM 2038 O ARG A 132 -23.447 -3.824 20.551 1.00 0.00 O ATOM 2039 CB ARG A 132 -25.737 -6.217 20.857 1.00 0.00 C ATOM 2040 CG ARG A 132 -26.235 -6.345 22.309 1.00 0.00 C ATOM 2041 CD ARG A 132 -26.472 -7.806 22.714 1.00 0.00 C ATOM 2042 NE ARG A 132 -27.606 -8.400 21.979 1.00 0.00 N ATOM 2043 CZ ARG A 132 -27.798 -9.690 21.718 1.00 0.00 C ATOM 2044 NH1 ARG A 132 -26.968 -10.622 22.137 1.00 0.00 N ATOM 2045 NH2 ARG A 132 -28.849 -10.063 21.020 1.00 0.00 N ATOM 0 H ARG A 132 -25.294 -5.705 18.532 1.00 0.00 H new ATOM 0 HA ARG A 132 -26.601 -4.260 20.613 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -26.399 -6.783 20.202 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -24.748 -6.669 20.778 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -25.505 -5.897 22.983 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -27.162 -5.783 22.424 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -25.570 -8.387 22.523 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -26.665 -7.860 23.785 1.00 0.00 H new ATOM 0 HE ARG A 132 -28.316 -7.754 21.635 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -26.145 -10.364 22.681 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -27.148 -11.602 21.917 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -29.511 -9.364 20.682 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -29.002 -11.051 20.817 1.00 0.00 H new ATOM 2059 N ALA A 133 -24.873 -3.355 22.223 1.00 0.00 N ATOM 2060 CA ALA A 133 -23.973 -2.478 22.983 1.00 0.00 C ATOM 2061 C ALA A 133 -22.620 -3.154 23.339 1.00 0.00 C ATOM 2062 O ALA A 133 -22.603 -4.361 23.620 1.00 0.00 O ATOM 2063 CB ALA A 133 -24.717 -2.013 24.244 1.00 0.00 C ATOM 0 H ALA A 133 -25.782 -3.475 22.669 1.00 0.00 H new ATOM 0 HA ALA A 133 -23.708 -1.624 22.360 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -24.070 -1.359 24.828 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -25.617 -1.470 23.956 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -24.993 -2.880 24.844 1.00 0.00 H new ATOM 2069 N PRO A 134 -21.498 -2.400 23.344 1.00 0.00 N ATOM 2070 CA PRO A 134 -20.161 -2.913 23.649 1.00 0.00 C ATOM 2071 C PRO A 134 -19.960 -3.135 25.160 1.00 0.00 C ATOM 2072 O PRO A 134 -20.858 -2.896 25.968 1.00 0.00 O ATOM 2073 CB PRO A 134 -19.204 -1.855 23.081 1.00 0.00 C ATOM 2074 CG PRO A 134 -19.976 -0.555 23.286 1.00 0.00 C ATOM 2075 CD PRO A 134 -21.419 -0.979 23.018 1.00 0.00 C ATOM 0 HA PRO A 134 -19.986 -3.894 23.208 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -18.251 -1.847 23.609 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -18.983 -2.033 22.028 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -19.849 -0.163 24.295 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -19.648 0.224 22.598 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -22.113 -0.401 23.628 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -21.688 -0.804 21.976 1.00 0.00 H new ATOM 2083 N GLN A 135 -18.757 -3.575 25.545 1.00 0.00 N ATOM 2084 CA GLN A 135 -18.362 -3.852 26.932 1.00 0.00 C ATOM 2085 C GLN A 135 -16.886 -3.460 27.170 1.00 0.00 C ATOM 2086 O GLN A 135 -16.082 -3.552 26.234 1.00 0.00 O ATOM 2087 CB GLN A 135 -18.635 -5.333 27.269 1.00 0.00 C ATOM 2088 CG GLN A 135 -17.807 -6.340 26.442 1.00 0.00 C ATOM 2089 CD GLN A 135 -18.124 -7.807 26.753 1.00 0.00 C ATOM 2090 OE1 GLN A 135 -18.792 -8.160 27.720 1.00 0.00 O ATOM 2091 NE2 GLN A 135 -17.654 -8.733 25.939 1.00 0.00 N ATOM 0 H GLN A 135 -18.006 -3.754 24.878 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.962 -3.242 27.607 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -18.430 -5.496 28.327 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -19.694 -5.539 27.114 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -17.984 -6.157 25.382 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -16.747 -6.161 26.624 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -17.096 -8.464 25.128 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -17.849 -9.718 26.120 1.00 0.00 H new ATOM 2100 N PRO A 136 -16.508 -3.022 28.391 1.00 0.00 N ATOM 2101 CA PRO A 136 -15.150 -2.577 28.690 1.00 0.00 C ATOM 2102 C PRO A 136 -14.183 -3.776 28.788 1.00 0.00 C ATOM 2103 O PRO A 136 -14.496 -4.746 29.486 1.00 0.00 O ATOM 2104 CB PRO A 136 -15.255 -1.816 30.017 1.00 0.00 C ATOM 2105 CG PRO A 136 -16.449 -2.465 30.714 1.00 0.00 C ATOM 2106 CD PRO A 136 -17.371 -2.828 29.551 1.00 0.00 C ATOM 0 HA PRO A 136 -14.746 -1.941 27.903 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.344 -1.914 30.608 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -15.417 -0.750 29.856 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -16.153 -3.345 31.285 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -16.930 -1.780 31.412 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -17.937 -3.733 29.771 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -18.097 -2.036 29.368 1.00 0.00 H new ATOM 2114 N PRO A 137 -13.010 -3.730 28.122 1.00 0.00 N ATOM 2115 CA PRO A 137 -12.014 -4.797 28.176 1.00 0.00 C ATOM 2116 C PRO A 137 -11.177 -4.720 29.463 1.00 0.00 C ATOM 2117 O PRO A 137 -10.920 -3.638 29.994 1.00 0.00 O ATOM 2118 CB PRO A 137 -11.145 -4.593 26.930 1.00 0.00 C ATOM 2119 CG PRO A 137 -11.175 -3.079 26.730 1.00 0.00 C ATOM 2120 CD PRO A 137 -12.584 -2.696 27.186 1.00 0.00 C ATOM 0 HA PRO A 137 -12.478 -5.783 28.190 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.130 -4.959 27.082 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -11.548 -5.122 26.066 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.410 -2.579 27.323 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -11.000 -2.806 25.689 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -12.585 -1.716 27.663 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -13.264 -2.637 26.336 1.00 0.00 H new ATOM 2128 N ASN A 138 -10.719 -5.879 29.945 1.00 0.00 N ATOM 2129 CA ASN A 138 -9.798 -5.991 31.083 1.00 0.00 C ATOM 2130 C ASN A 138 -8.326 -5.980 30.618 1.00 0.00 C ATOM 2131 O ASN A 138 -7.979 -6.596 29.605 1.00 0.00 O ATOM 2132 CB ASN A 138 -10.140 -7.270 31.863 1.00 0.00 C ATOM 2133 CG ASN A 138 -9.290 -7.416 33.121 1.00 0.00 C ATOM 2134 OD1 ASN A 138 -8.242 -8.052 33.117 1.00 0.00 O ATOM 2135 ND2 ASN A 138 -9.699 -6.813 34.223 1.00 0.00 N ATOM 0 H ASN A 138 -10.981 -6.782 29.550 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.917 -5.128 31.738 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -11.195 -7.256 32.138 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -9.989 -8.138 31.221 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.142 -6.875 35.075 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -10.572 -6.285 34.222 1.00 0.00 H new ATOM 2142 N ALA A 139 -7.452 -5.303 31.373 1.00 0.00 N ATOM 2143 CA ALA A 139 -6.019 -5.166 31.093 1.00 0.00 C ATOM 2144 C ALA A 139 -5.210 -4.918 32.382 1.00 0.00 C ATOM 2145 O ALA A 139 -5.746 -4.434 33.383 1.00 0.00 O ATOM 2146 CB ALA A 139 -5.822 -4.031 30.074 1.00 0.00 C ATOM 0 H ALA A 139 -7.734 -4.819 32.225 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.643 -6.098 30.671 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.760 -3.918 29.856 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.357 -4.270 29.155 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.209 -3.100 30.487 1.00 0.00 H new ATOM 2152 N LEU A 140 -3.916 -5.259 32.349 1.00 0.00 N ATOM 2153 CA LEU A 140 -2.986 -5.119 33.478 1.00 0.00 C ATOM 2154 C LEU A 140 -2.529 -3.664 33.706 1.00 0.00 C ATOM 2155 O LEU A 140 -2.617 -2.820 32.810 1.00 0.00 O ATOM 2156 CB LEU A 140 -1.826 -6.130 33.311 1.00 0.00 C ATOM 2157 CG LEU A 140 -0.878 -5.932 32.101 1.00 0.00 C ATOM 2158 CD1 LEU A 140 0.262 -4.942 32.397 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -0.253 -7.279 31.706 1.00 0.00 C ATOM 0 H LEU A 140 -3.475 -5.650 31.516 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.510 -5.366 34.401 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.223 -6.105 34.219 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.257 -7.129 33.242 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.484 -5.524 31.292 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.895 -4.842 31.515 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.158 -3.970 32.655 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.858 -5.312 33.231 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.413 -7.136 30.855 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.314 -7.678 32.547 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.042 -7.981 31.435 1.00 0.00 H new ATOM 2171 N GLY A 141 -2.036 -3.385 34.920 1.00 0.00 N ATOM 2172 CA GLY A 141 -1.517 -2.076 35.344 1.00 0.00 C ATOM 2173 C GLY A 141 -0.038 -1.921 34.992 1.00 0.00 C ATOM 2174 O GLY A 141 0.303 -1.618 33.849 1.00 0.00 O ATOM 0 H GLY A 141 -1.985 -4.087 35.659 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.091 -1.283 34.865 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.650 -1.961 36.420 1.00 0.00 H new ATOM 2178 N TYR A 142 0.839 -2.139 35.976 1.00 0.00 N ATOM 2179 CA TYR A 142 2.303 -2.115 35.820 1.00 0.00 C ATOM 2180 C TYR A 142 3.028 -2.889 36.943 1.00 0.00 C ATOM 2181 O TYR A 142 2.546 -2.952 38.079 1.00 0.00 O ATOM 2182 CB TYR A 142 2.800 -0.657 35.734 1.00 0.00 C ATOM 2183 CG TYR A 142 4.256 -0.523 35.325 1.00 0.00 C ATOM 2184 CD1 TYR A 142 4.670 -0.973 34.056 1.00 0.00 C ATOM 2185 CD2 TYR A 142 5.201 0.035 36.210 1.00 0.00 C ATOM 2186 CE1 TYR A 142 6.020 -0.875 33.670 1.00 0.00 C ATOM 2187 CE2 TYR A 142 6.554 0.137 35.830 1.00 0.00 C ATOM 2188 CZ TYR A 142 6.968 -0.317 34.557 1.00 0.00 C ATOM 2189 OH TYR A 142 8.274 -0.206 34.187 1.00 0.00 O ATOM 0 H TYR A 142 0.546 -2.343 36.931 1.00 0.00 H new ATOM 0 HA TYR A 142 2.546 -2.627 34.889 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.181 -0.115 35.019 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.660 -0.179 36.703 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.947 -1.396 33.375 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.887 0.385 37.182 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.331 -1.226 32.697 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.275 0.562 36.512 1.00 0.00 H new ATOM 0 HH TYR A 142 8.787 0.200 34.916 1.00 0.00 H new ATOM 2199 N THR A 143 4.200 -3.459 36.626 1.00 0.00 N ATOM 2200 CA THR A 143 4.956 -4.416 37.469 1.00 0.00 C ATOM 2201 C THR A 143 6.012 -3.748 38.367 1.00 0.00 C ATOM 2202 O THR A 143 6.716 -4.430 39.107 1.00 0.00 O ATOM 2203 CB THR A 143 5.567 -5.518 36.574 1.00 0.00 C ATOM 2204 OG1 THR A 143 4.646 -5.855 35.552 1.00 0.00 O ATOM 2205 CG2 THR A 143 5.874 -6.821 37.318 1.00 0.00 C ATOM 0 H THR A 143 4.671 -3.263 35.743 1.00 0.00 H new ATOM 0 HA THR A 143 4.250 -4.869 38.165 1.00 0.00 H new ATOM 0 HB THR A 143 6.501 -5.103 36.195 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.031 -6.553 34.981 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.300 -7.545 36.623 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.587 -6.624 38.119 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.954 -7.223 37.742 1.00 0.00 H new ATOM 2213 N VAL A 144 6.117 -2.415 38.338 1.00 0.00 N ATOM 2214 CA VAL A 144 7.055 -1.593 39.140 1.00 0.00 C ATOM 2215 C VAL A 144 8.518 -1.826 38.694 1.00 0.00 C ATOM 2216 O VAL A 144 9.454 -1.826 39.491 1.00 0.00 O ATOM 2217 CB VAL A 144 6.847 -1.733 40.681 1.00 0.00 C ATOM 2218 CG1 VAL A 144 7.397 -0.501 41.431 1.00 0.00 C ATOM 2219 CG2 VAL A 144 5.361 -1.853 41.084 1.00 0.00 C ATOM 0 H VAL A 144 5.528 -1.846 37.730 1.00 0.00 H new ATOM 0 HA VAL A 144 6.819 -0.549 38.933 1.00 0.00 H new ATOM 0 HB VAL A 144 7.379 -2.645 40.951 1.00 0.00 H new ATOM 0 HG11 VAL A 144 7.238 -0.626 42.502 1.00 0.00 H new ATOM 0 HG12 VAL A 144 8.464 -0.400 41.232 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.878 0.394 41.090 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.284 -1.947 42.167 1.00 0.00 H new ATOM 0 HG22 VAL A 144 4.823 -0.963 40.758 1.00 0.00 H new ATOM 0 HG23 VAL A 144 4.926 -2.734 40.611 1.00 0.00 H new ATOM 2229 N SER A 145 8.725 -2.045 37.392 1.00 0.00 N ATOM 2230 CA SER A 145 10.018 -2.396 36.770 1.00 0.00 C ATOM 2231 C SER A 145 10.921 -1.175 36.458 1.00 0.00 C ATOM 2232 O SER A 145 11.750 -1.219 35.543 1.00 0.00 O ATOM 2233 CB SER A 145 9.770 -3.243 35.508 1.00 0.00 C ATOM 2234 OG SER A 145 8.981 -4.394 35.791 1.00 0.00 O ATOM 0 H SER A 145 7.970 -1.982 36.710 1.00 0.00 H new ATOM 0 HA SER A 145 10.574 -2.978 37.505 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.269 -2.635 34.755 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.725 -3.552 35.084 1.00 0.00 H new ATOM 0 HG SER A 145 8.843 -4.906 34.967 1.00 0.00 H new ATOM 2240 N SER A 146 10.751 -0.071 37.204 1.00 0.00 N ATOM 2241 CA SER A 146 11.514 1.190 37.084 1.00 0.00 C ATOM 2242 C SER A 146 13.030 0.999 37.267 1.00 0.00 C ATOM 2243 O SER A 146 13.450 0.430 38.304 1.00 0.00 O ATOM 2244 CB SER A 146 10.966 2.204 38.092 1.00 0.00 C ATOM 2245 OG SER A 146 11.484 3.491 37.798 1.00 0.00 O ATOM 0 H SER A 146 10.047 -0.028 37.941 1.00 0.00 H new ATOM 0 HA SER A 146 11.382 1.562 36.068 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.877 2.221 38.051 1.00 0.00 H new ATOM 0 HB3 SER A 146 11.243 1.912 39.105 1.00 0.00 H new ATOM 0 HG SER A 146 11.132 4.140 38.442 1.00 0.00 H new TER 2251 SER A 146 ATOM 2252 N LEU B 1 -22.723 -4.238 3.055 1.00 0.00 N ATOM 2253 CA LEU B 1 -21.586 -4.787 3.848 1.00 0.00 C ATOM 2254 C LEU B 1 -21.991 -4.887 5.332 1.00 0.00 C ATOM 2255 O LEU B 1 -22.957 -5.581 5.640 1.00 0.00 O ATOM 2256 CB LEU B 1 -20.262 -4.006 3.620 1.00 0.00 C ATOM 2257 CG LEU B 1 -19.755 -3.899 2.169 1.00 0.00 C ATOM 2258 CD1 LEU B 1 -18.412 -3.180 2.155 1.00 0.00 C ATOM 2259 CD2 LEU B 1 -19.530 -5.242 1.482 1.00 0.00 C ATOM 0 H1 LEU B 1 -22.473 -4.235 2.046 1.00 0.00 H new ATOM 0 H2 LEU B 1 -23.566 -4.830 3.201 1.00 0.00 H new ATOM 0 H3 LEU B 1 -22.925 -3.266 3.365 1.00 0.00 H new ATOM 0 HA LEU B 1 -21.369 -5.794 3.493 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -20.393 -2.996 4.009 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -19.482 -4.479 4.217 1.00 0.00 H new ATOM 0 HG LEU B 1 -20.537 -3.365 1.630 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -18.051 -3.103 1.129 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -18.530 -2.181 2.574 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -17.693 -3.741 2.752 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -19.174 -5.075 0.465 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -18.787 -5.815 2.037 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -20.468 -5.797 1.452 1.00 0.00 H new ATOM 2271 N PHE B 2 -21.312 -4.170 6.240 1.00 0.00 N ATOM 2272 CA PHE B 2 -21.559 -4.139 7.688 1.00 0.00 C ATOM 2273 C PHE B 2 -21.062 -2.807 8.297 1.00 0.00 C ATOM 2274 O PHE B 2 -20.645 -1.906 7.569 1.00 0.00 O ATOM 2275 CB PHE B 2 -20.891 -5.384 8.312 1.00 0.00 C ATOM 2276 CG PHE B 2 -21.321 -5.674 9.739 1.00 0.00 C ATOM 2277 CD1 PHE B 2 -22.616 -6.162 9.995 1.00 0.00 C ATOM 2278 CD2 PHE B 2 -20.465 -5.372 10.814 1.00 0.00 C ATOM 2279 CE1 PHE B 2 -23.080 -6.274 11.317 1.00 0.00 C ATOM 2280 CE2 PHE B 2 -20.928 -5.492 12.136 1.00 0.00 C ATOM 2281 CZ PHE B 2 -22.242 -5.919 12.389 1.00 0.00 C ATOM 0 H PHE B 2 -20.536 -3.565 5.969 1.00 0.00 H new ATOM 0 HA PHE B 2 -22.626 -4.178 7.905 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -21.117 -6.252 7.693 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -19.809 -5.251 8.291 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -23.255 -6.451 9.174 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -19.452 -5.048 10.624 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -24.080 -6.633 11.510 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -20.271 -5.255 12.960 1.00 0.00 H new ATOM 0 HZ PHE B 2 -22.608 -5.975 13.404 1.00 0.00 H new ATOM 2291 N ARG B 3 -21.139 -2.658 9.625 1.00 0.00 N ATOM 2292 CA ARG B 3 -20.580 -1.552 10.422 1.00 0.00 C ATOM 2293 C ARG B 3 -20.061 -2.071 11.776 1.00 0.00 C ATOM 2294 O ARG B 3 -20.822 -2.204 12.737 1.00 0.00 O ATOM 2295 CB ARG B 3 -21.609 -0.416 10.610 1.00 0.00 C ATOM 2296 CG ARG B 3 -23.049 -0.885 10.933 1.00 0.00 C ATOM 2297 CD ARG B 3 -24.080 -0.541 9.847 1.00 0.00 C ATOM 2298 NE ARG B 3 -23.619 -0.854 8.479 1.00 0.00 N ATOM 2299 CZ ARG B 3 -24.367 -0.943 7.387 1.00 0.00 C ATOM 2300 NH1 ARG B 3 -25.683 -0.895 7.427 1.00 0.00 N ATOM 2301 NH2 ARG B 3 -23.780 -1.067 6.217 1.00 0.00 N ATOM 0 H ARG B 3 -21.620 -3.343 10.208 1.00 0.00 H new ATOM 0 HA ARG B 3 -19.736 -1.133 9.874 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -21.266 0.235 11.414 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -21.634 0.185 9.701 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -23.043 -1.965 11.084 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -23.364 -0.434 11.874 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -25.002 -1.088 10.046 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -24.320 0.521 9.907 1.00 0.00 H new ATOM 0 HE ARG B 3 -22.619 -1.019 8.361 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -26.162 -0.786 8.321 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -26.222 -0.967 6.564 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -22.762 -1.094 6.157 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -24.343 -1.137 5.369 1.00 0.00 H new ATOM 2315 N LEU B 4 -18.759 -2.376 11.849 1.00 0.00 N ATOM 2316 CA LEU B 4 -18.088 -2.835 13.076 1.00 0.00 C ATOM 2317 C LEU B 4 -18.010 -1.738 14.150 1.00 0.00 C ATOM 2318 O LEU B 4 -17.888 -0.551 13.837 1.00 0.00 O ATOM 2319 CB LEU B 4 -16.672 -3.340 12.736 1.00 0.00 C ATOM 2320 CG LEU B 4 -16.585 -4.806 12.281 1.00 0.00 C ATOM 2321 CD1 LEU B 4 -15.146 -5.169 11.921 1.00 0.00 C ATOM 2322 CD2 LEU B 4 -17.013 -5.771 13.380 1.00 0.00 C ATOM 0 H LEU B 4 -18.132 -2.311 11.047 1.00 0.00 H new ATOM 0 HA LEU B 4 -18.686 -3.647 13.490 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -16.259 -2.708 11.950 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -16.039 -3.212 13.614 1.00 0.00 H new ATOM 0 HG LEU B 4 -17.250 -4.897 11.422 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -15.103 -6.210 11.601 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.800 -4.526 11.112 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.507 -5.030 12.793 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -16.936 -6.795 13.015 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.365 -5.645 14.247 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -18.045 -5.564 13.665 1.00 0.00 H new ATOM 2334 N ARG B 5 -18.017 -2.164 15.420 1.00 0.00 N ATOM 2335 CA ARG B 5 -17.840 -1.285 16.592 1.00 0.00 C ATOM 2336 C ARG B 5 -16.367 -1.013 16.955 1.00 0.00 C ATOM 2337 O ARG B 5 -16.087 -0.093 17.723 1.00 0.00 O ATOM 2338 CB ARG B 5 -18.572 -1.869 17.815 1.00 0.00 C ATOM 2339 CG ARG B 5 -20.097 -1.689 17.745 1.00 0.00 C ATOM 2340 CD ARG B 5 -20.719 -1.989 19.118 1.00 0.00 C ATOM 2341 NE ARG B 5 -22.157 -1.674 19.169 1.00 0.00 N ATOM 2342 CZ ARG B 5 -22.718 -0.473 19.276 1.00 0.00 C ATOM 2343 NH1 ARG B 5 -22.006 0.633 19.329 1.00 0.00 N ATOM 2344 NH2 ARG B 5 -24.025 -0.369 19.341 1.00 0.00 N ATOM 0 H ARG B 5 -18.148 -3.144 15.670 1.00 0.00 H new ATOM 0 HA ARG B 5 -18.273 -0.326 16.309 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -18.340 -2.931 17.897 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -18.196 -1.390 18.719 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -20.339 -0.671 17.440 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -20.517 -2.355 16.992 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -20.573 -3.042 19.357 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -20.197 -1.414 19.883 1.00 0.00 H new ATOM 0 HE ARG B 5 -22.795 -2.468 19.116 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -20.988 0.587 19.288 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -22.472 1.536 19.411 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -24.605 -1.207 19.309 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -24.460 0.550 19.423 1.00 0.00 H new ATOM 2358 N HIS B 6 -15.425 -1.790 16.416 1.00 0.00 N ATOM 2359 CA HIS B 6 -13.992 -1.749 16.744 1.00 0.00 C ATOM 2360 C HIS B 6 -13.132 -2.380 15.627 1.00 0.00 C ATOM 2361 O HIS B 6 -13.655 -3.068 14.745 1.00 0.00 O ATOM 2362 CB HIS B 6 -13.757 -2.448 18.098 1.00 0.00 C ATOM 2363 CG HIS B 6 -14.098 -3.913 18.080 1.00 0.00 C ATOM 2364 ND1 HIS B 6 -13.243 -4.937 17.666 1.00 0.00 N ATOM 2365 CD2 HIS B 6 -15.306 -4.449 18.415 1.00 0.00 C ATOM 2366 CE1 HIS B 6 -13.963 -6.066 17.759 1.00 0.00 C ATOM 2367 NE2 HIS B 6 -15.209 -5.805 18.199 1.00 0.00 N ATOM 0 H HIS B 6 -15.645 -2.494 15.711 1.00 0.00 H new ATOM 0 HA HIS B 6 -13.682 -0.707 16.824 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -12.712 -2.329 18.383 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -14.355 -1.953 18.863 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -16.171 -3.914 18.779 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -13.593 -7.051 17.514 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -15.950 -6.491 18.346 1.00 0.00 H new ATOM 2375 N PHE B 7 -11.816 -2.141 15.653 1.00 0.00 N ATOM 2376 CA PHE B 7 -10.890 -2.654 14.640 1.00 0.00 C ATOM 2377 C PHE B 7 -10.395 -4.073 15.006 1.00 0.00 C ATOM 2378 O PHE B 7 -9.845 -4.245 16.099 1.00 0.00 O ATOM 2379 CB PHE B 7 -9.734 -1.656 14.457 1.00 0.00 C ATOM 2380 CG PHE B 7 -9.033 -1.789 13.120 1.00 0.00 C ATOM 2381 CD1 PHE B 7 -9.779 -1.679 11.933 1.00 0.00 C ATOM 2382 CD2 PHE B 7 -7.644 -2.010 13.054 1.00 0.00 C ATOM 2383 CE1 PHE B 7 -9.153 -1.816 10.686 1.00 0.00 C ATOM 2384 CE2 PHE B 7 -7.013 -2.118 11.802 1.00 0.00 C ATOM 2385 CZ PHE B 7 -7.768 -2.025 10.619 1.00 0.00 C ATOM 0 H PHE B 7 -11.363 -1.585 16.379 1.00 0.00 H new ATOM 0 HA PHE B 7 -11.408 -2.750 13.686 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -10.120 -0.642 14.558 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -9.007 -1.802 15.256 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.841 -1.488 11.982 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -7.065 -2.096 13.962 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.736 -1.761 9.779 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.945 -2.273 11.749 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.281 -2.115 9.659 1.00 0.00 H new ATOM 2395 N PRO B 8 -10.580 -5.087 14.132 1.00 0.00 N ATOM 2396 CA PRO B 8 -10.308 -6.489 14.458 1.00 0.00 C ATOM 2397 C PRO B 8 -8.830 -6.889 14.316 1.00 0.00 C ATOM 2398 O PRO B 8 -8.417 -7.887 14.906 1.00 0.00 O ATOM 2399 CB PRO B 8 -11.184 -7.291 13.491 1.00 0.00 C ATOM 2400 CG PRO B 8 -11.219 -6.403 12.249 1.00 0.00 C ATOM 2401 CD PRO B 8 -11.236 -4.996 12.834 1.00 0.00 C ATOM 0 HA PRO B 8 -10.534 -6.681 15.507 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -10.757 -8.270 13.276 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -12.182 -7.460 13.895 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -10.349 -6.565 11.612 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -12.101 -6.597 11.639 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -10.713 -4.297 12.182 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -12.257 -4.630 12.939 1.00 0.00 H new ATOM 2409 N CYS B 9 -8.031 -6.135 13.552 1.00 0.00 N ATOM 2410 CA CYS B 9 -6.638 -6.469 13.245 1.00 0.00 C ATOM 2411 C CYS B 9 -5.663 -5.885 14.286 1.00 0.00 C ATOM 2412 O CYS B 9 -5.692 -4.686 14.575 1.00 0.00 O ATOM 2413 CB CYS B 9 -6.323 -5.966 11.831 1.00 0.00 C ATOM 2414 SG CYS B 9 -7.339 -6.851 10.612 1.00 0.00 S ATOM 0 H CYS B 9 -8.340 -5.262 13.124 1.00 0.00 H new ATOM 0 HA CYS B 9 -6.508 -7.550 13.288 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -6.515 -4.895 11.767 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -5.266 -6.114 11.611 1.00 0.00 H new ATOM 0 HG CYS B 9 -7.394 -6.162 9.511 1.00 0.00 H new ATOM 2420 N GLY B 10 -4.770 -6.732 14.815 1.00 0.00 N ATOM 2421 CA GLY B 10 -3.776 -6.370 15.840 1.00 0.00 C ATOM 2422 C GLY B 10 -2.466 -5.793 15.290 1.00 0.00 C ATOM 2423 O GLY B 10 -1.608 -5.389 16.076 1.00 0.00 O ATOM 0 H GLY B 10 -4.716 -7.712 14.537 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -4.222 -5.641 16.517 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.546 -7.256 16.432 1.00 0.00 H new ATOM 2427 N ASN B 11 -2.309 -5.728 13.965 1.00 0.00 N ATOM 2428 CA ASN B 11 -1.158 -5.138 13.276 1.00 0.00 C ATOM 2429 C ASN B 11 -1.636 -4.384 12.020 1.00 0.00 C ATOM 2430 O ASN B 11 -2.518 -4.865 11.304 1.00 0.00 O ATOM 2431 CB ASN B 11 -0.141 -6.244 12.948 1.00 0.00 C ATOM 2432 CG ASN B 11 1.256 -5.704 12.637 1.00 0.00 C ATOM 2433 OD1 ASN B 11 1.431 -4.613 12.112 1.00 0.00 O ATOM 2434 ND2 ASN B 11 2.300 -6.434 12.986 1.00 0.00 N ATOM 0 H ASN B 11 -3.006 -6.099 13.319 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.659 -4.411 13.917 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.078 -6.933 13.791 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -0.500 -6.818 12.094 1.00 0.00 H new ATOM 0 HD21 ASN B 11 3.244 -6.087 12.817 1.00 0.00 H new ATOM 0 HD22 ASN B 11 2.162 -7.345 13.424 1.00 0.00 H new ATOM 2441 N VAL B 12 -1.093 -3.188 11.780 1.00 0.00 N ATOM 2442 CA VAL B 12 -1.560 -2.226 10.779 1.00 0.00 C ATOM 2443 C VAL B 12 -0.509 -1.141 10.514 1.00 0.00 C ATOM 2444 O VAL B 12 0.171 -0.673 11.427 1.00 0.00 O ATOM 2445 CB VAL B 12 -2.924 -1.620 11.197 1.00 0.00 C ATOM 2446 CG1 VAL B 12 -2.994 -1.068 12.633 1.00 0.00 C ATOM 2447 CG2 VAL B 12 -3.357 -0.508 10.242 1.00 0.00 C ATOM 0 H VAL B 12 -0.283 -2.850 12.299 1.00 0.00 H new ATOM 0 HA VAL B 12 -1.709 -2.758 9.839 1.00 0.00 H new ATOM 0 HB VAL B 12 -3.601 -2.473 11.150 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -3.991 -0.668 12.821 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.785 -1.869 13.341 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -2.256 -0.275 12.754 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -4.317 -0.105 10.564 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -2.610 0.286 10.246 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -3.453 -0.911 9.234 1.00 0.00 H new ATOM 2457 N ASN B 13 -0.410 -0.747 9.243 1.00 0.00 N ATOM 2458 CA ASN B 13 0.384 0.367 8.730 1.00 0.00 C ATOM 2459 C ASN B 13 -0.563 1.500 8.274 1.00 0.00 C ATOM 2460 O ASN B 13 -1.500 1.265 7.511 1.00 0.00 O ATOM 2461 CB ASN B 13 1.249 -0.186 7.581 1.00 0.00 C ATOM 2462 CG ASN B 13 2.020 0.869 6.795 1.00 0.00 C ATOM 2463 OD1 ASN B 13 2.261 1.982 7.247 1.00 0.00 O ATOM 2464 ND2 ASN B 13 2.427 0.540 5.584 1.00 0.00 N ATOM 0 H ASN B 13 -0.915 -1.229 8.499 1.00 0.00 H new ATOM 0 HA ASN B 13 1.039 0.794 9.489 1.00 0.00 H new ATOM 0 HB2 ASN B 13 1.959 -0.903 7.993 1.00 0.00 H new ATOM 0 HB3 ASN B 13 0.606 -0.734 6.892 1.00 0.00 H new ATOM 0 HD21 ASN B 13 2.945 1.213 5.019 1.00 0.00 H new ATOM 0 HD22 ASN B 13 2.224 -0.388 5.212 1.00 0.00 H new ATOM 2471 N TYR B 14 -0.342 2.730 8.751 1.00 0.00 N ATOM 2472 CA TYR B 14 -1.129 3.908 8.363 1.00 0.00 C ATOM 2473 C TYR B 14 -0.612 4.503 7.037 1.00 0.00 C ATOM 2474 O TYR B 14 0.541 4.938 6.948 1.00 0.00 O ATOM 2475 CB TYR B 14 -1.103 4.950 9.492 1.00 0.00 C ATOM 2476 CG TYR B 14 -1.556 4.430 10.846 1.00 0.00 C ATOM 2477 CD1 TYR B 14 -2.919 4.165 11.089 1.00 0.00 C ATOM 2478 CD2 TYR B 14 -0.610 4.215 11.870 1.00 0.00 C ATOM 2479 CE1 TYR B 14 -3.333 3.697 12.350 1.00 0.00 C ATOM 2480 CE2 TYR B 14 -1.018 3.738 13.129 1.00 0.00 C ATOM 2481 CZ TYR B 14 -2.386 3.478 13.374 1.00 0.00 C ATOM 2482 OH TYR B 14 -2.798 3.023 14.591 1.00 0.00 O ATOM 0 H TYR B 14 0.395 2.939 9.424 1.00 0.00 H new ATOM 0 HA TYR B 14 -2.163 3.603 8.201 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -0.089 5.337 9.587 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -1.739 5.789 9.209 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -3.647 4.321 10.306 1.00 0.00 H new ATOM 0 HD2 TYR B 14 0.435 4.418 11.686 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -4.379 3.505 12.535 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -0.288 3.571 13.907 1.00 0.00 H new ATOM 0 HH TYR B 14 -2.023 2.924 15.183 1.00 0.00 H new ATOM 2492 N GLY B 15 -1.465 4.512 6.006 1.00 0.00 N ATOM 2493 CA GLY B 15 -1.143 4.980 4.651 1.00 0.00 C ATOM 2494 C GLY B 15 -1.433 6.465 4.474 1.00 0.00 C ATOM 2495 O GLY B 15 -0.744 7.314 5.040 1.00 0.00 O ATOM 0 H GLY B 15 -2.427 4.184 6.093 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -0.090 4.789 4.443 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -1.720 4.409 3.924 1.00 0.00 H new ATOM 2499 N TYR B 16 -2.454 6.778 3.674 1.00 0.00 N ATOM 2500 CA TYR B 16 -2.922 8.147 3.437 1.00 0.00 C ATOM 2501 C TYR B 16 -3.429 8.781 4.746 1.00 0.00 C ATOM 2502 O TYR B 16 -4.444 8.367 5.309 1.00 0.00 O ATOM 2503 CB TYR B 16 -3.986 8.137 2.329 1.00 0.00 C ATOM 2504 CG TYR B 16 -3.388 7.971 0.942 1.00 0.00 C ATOM 2505 CD1 TYR B 16 -2.982 6.702 0.480 1.00 0.00 C ATOM 2506 CD2 TYR B 16 -3.196 9.102 0.126 1.00 0.00 C ATOM 2507 CE1 TYR B 16 -2.366 6.567 -0.778 1.00 0.00 C ATOM 2508 CE2 TYR B 16 -2.597 8.971 -1.138 1.00 0.00 C ATOM 2509 CZ TYR B 16 -2.160 7.708 -1.588 1.00 0.00 C ATOM 2510 OH TYR B 16 -1.519 7.609 -2.784 1.00 0.00 O ATOM 0 H TYR B 16 -2.989 6.076 3.163 1.00 0.00 H new ATOM 0 HA TYR B 16 -2.095 8.769 3.095 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -4.691 7.327 2.515 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -4.553 9.067 2.367 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -3.145 5.829 1.095 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -3.511 10.075 0.473 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -2.051 5.594 -1.124 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -2.471 9.840 -1.767 1.00 0.00 H new ATOM 0 HH TYR B 16 -0.887 6.860 -2.756 1.00 0.00 H new ATOM 2520 N GLN B 17 -2.697 9.778 5.245 1.00 0.00 N ATOM 2521 CA GLN B 17 -2.859 10.364 6.575 1.00 0.00 C ATOM 2522 C GLN B 17 -2.253 11.778 6.582 1.00 0.00 C ATOM 2523 O GLN B 17 -1.344 12.071 5.799 1.00 0.00 O ATOM 2524 CB GLN B 17 -2.179 9.422 7.596 1.00 0.00 C ATOM 2525 CG GLN B 17 -2.242 9.851 9.074 1.00 0.00 C ATOM 2526 CD GLN B 17 -3.667 9.943 9.618 1.00 0.00 C ATOM 2527 OE1 GLN B 17 -4.473 10.759 9.186 1.00 0.00 O ATOM 2528 NE2 GLN B 17 -4.044 9.120 10.575 1.00 0.00 N ATOM 0 H GLN B 17 -1.946 10.216 4.712 1.00 0.00 H new ATOM 0 HA GLN B 17 -3.910 10.465 6.847 1.00 0.00 H new ATOM 0 HB2 GLN B 17 -2.635 8.436 7.507 1.00 0.00 H new ATOM 0 HB3 GLN B 17 -1.131 9.315 7.316 1.00 0.00 H new ATOM 0 HG2 GLN B 17 -1.676 9.140 9.676 1.00 0.00 H new ATOM 0 HG3 GLN B 17 -1.755 10.820 9.185 1.00 0.00 H new ATOM 0 HE21 GLN B 17 -3.386 8.434 10.946 1.00 0.00 H new ATOM 0 HE22 GLN B 17 -4.994 9.168 10.944 1.00 0.00 H new ATOM 2537 N GLN B 18 -2.761 12.668 7.441 1.00 0.00 N ATOM 2538 CA GLN B 18 -2.305 14.059 7.506 1.00 0.00 C ATOM 2539 C GLN B 18 -0.877 14.161 8.073 1.00 0.00 C ATOM 2540 O GLN B 18 -0.594 13.674 9.172 1.00 0.00 O ATOM 2541 CB GLN B 18 -3.308 14.890 8.329 1.00 0.00 C ATOM 2542 CG GLN B 18 -2.949 16.387 8.408 1.00 0.00 C ATOM 2543 CD GLN B 18 -2.880 17.063 7.035 1.00 0.00 C ATOM 2544 OE1 GLN B 18 -3.850 17.115 6.287 1.00 0.00 O ATOM 2545 NE2 GLN B 18 -1.740 17.586 6.632 1.00 0.00 N ATOM 0 H GLN B 18 -3.498 12.444 8.109 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.264 14.464 6.495 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -4.300 14.785 7.890 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -3.362 14.484 9.339 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -3.689 16.900 9.022 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -1.987 16.498 8.909 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -0.921 17.553 7.239 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -1.676 18.024 5.713 1.00 0.00 H new ATOM 2554 N GLN B 19 0.008 14.839 7.329 1.00 0.00 N ATOM 2555 CA GLN B 19 1.367 15.215 7.745 1.00 0.00 C ATOM 2556 C GLN B 19 1.372 16.543 8.529 1.00 0.00 C ATOM 2557 O GLN B 19 2.061 16.618 9.572 1.00 0.00 O ATOM 2558 CB GLN B 19 2.260 15.266 6.490 1.00 0.00 C ATOM 2559 CG GLN B 19 3.748 15.485 6.821 1.00 0.00 C ATOM 2560 CD GLN B 19 4.665 15.419 5.592 1.00 0.00 C ATOM 2561 OE1 GLN B 19 4.287 15.697 4.458 1.00 0.00 O ATOM 2562 NE2 GLN B 19 5.919 15.045 5.756 1.00 0.00 N ATOM 0 H GLN B 19 -0.212 15.153 6.384 1.00 0.00 H new ATOM 0 HA GLN B 19 1.766 14.469 8.433 1.00 0.00 H new ATOM 0 HB2 GLN B 19 2.150 14.335 5.934 1.00 0.00 H new ATOM 0 HB3 GLN B 19 1.916 16.069 5.838 1.00 0.00 H new ATOM 0 HG2 GLN B 19 3.866 16.457 7.301 1.00 0.00 H new ATOM 0 HG3 GLN B 19 4.066 14.732 7.543 1.00 0.00 H new ATOM 0 HE21 GLN B 19 6.263 14.808 6.686 1.00 0.00 H new ATOM 0 HE22 GLN B 19 6.545 14.993 4.952 1.00 0.00 H new TER 2571 GLN B 19