Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 3.063 N/A ILE 4.A N VAL 11.A O no hydrogen 2.712 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 3.080 N/A VAL 6.A N TYR 9.A O no hydrogen 3.118 N/A TYR 9.A N VAL 6.A O no hydrogen 2.818 N/A ARG 10.A N SER 37.A O no hydrogen 3.037 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.813 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 2.814 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 3.012 N/A VAL 11.A N ILE 4.A O no hydrogen 2.589 N/A VAL 12.A N LEU 35.A O no hydrogen 3.069 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.942 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 3.138 N/A ARG 14.A N ASP 33.A O no hydrogen 3.074 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.756 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.375 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.964 N/A HIS 15.A ND1 ASP 33.A OD2 no hydrogen 3.121 N/A LEU 16.A N ASN 13.A O no hydrogen 2.742 N/A ALA 17.A N ARG 14.A O no hydrogen 3.207 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.974 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 3.265 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.077 N/A TRP 22.A N THR 18.A O no hydrogen 3.100 N/A ALA 23.A N HIS 19.A O no hydrogen 2.868 N/A ASN 24.A N ASN 20.A O no hydrogen 3.013 N/A ASN 24.A N ASP 21.A O no hydrogen 3.148 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.832 N/A LEU 25.A N TRP 22.A O no hydrogen 3.200 N/A VAL 26.A N VAL 36.A O no hydrogen 2.761 N/A TRP 27.A N VAL 36.A O no hydrogen 3.315 N/A ASP 29.A N LEU 34.A O no hydrogen 2.943 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.334 N/A SER 31.A OG SER 90.A OG no hydrogen 3.017 N/A ARG 32.A N ASP 29.A O no hydrogen 3.147 N/A ARG 32.A N ASP 29.A OD1 no hydrogen 3.102 N/A ARG 32.A NH1 ASP 133.A OD1 no hydrogen 3.280 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.916 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.831 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.523 N/A ASP 33.A N SER 30.A O no hydrogen 3.159 N/A LEU 34.A N ASP 29.A O no hydrogen 3.063 N/A LEU 35.A N VAL 12.A O no hydrogen 3.031 N/A VAL 36.A N TRP 27.A O no hydrogen 2.660 N/A SER 37.A N ARG 10.A O no hydrogen 3.274 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.544 N/A SER 38.A N ASN 24.A O no hydrogen 2.857 N/A SER 38.A OG ASN 24.A O no hydrogen 3.214 N/A THR 39.A N ASN 8.A O no hydrogen 3.171 N/A THR 39.A OG1 ALA 41.A O no hydrogen 3.288 N/A GLY 43.A N GLY 7.A O no hydrogen 3.070 N/A ASP 45.A N TYR 5.A O no hydrogen 2.973 N/A ALA 48.A N VAL 114.A O no hydrogen 2.728 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 2.953 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.440 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.671 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 2.583 N/A ARG 49.A NH2 ASP 138.A OD1 no hydrogen 3.029 N/A CYS 50.A SG HIS 112.A ND1 no hydrogen 3.619 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.364 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 2.763 N/A GLY 55.A N VAL 68.A O no hydrogen 2.900 N/A VAL 56.A N ARG 109.A O no hydrogen 2.530 N/A TYR 57.A N TYR 66.A O no hydrogen 3.259 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.466 N/A TYR 58.A N ILE 107.A O no hydrogen 2.846 N/A CYS 59.A N LYS 64.A O no hydrogen 2.840 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.599 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.357 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.788 N/A SER 60.A OG GLY 102.A O no hydrogen 3.471 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.716 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.597 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.685 N/A ARG 62.A N CYS 59.A O no hydrogen 3.131 N/A ARG 62.A NH1 SER 61.A O no hydrogen 2.838 N/A ARG 63.A N SER 60.A O no hydrogen 3.434 N/A LYS 64.A N CYS 59.A O no hydrogen 3.177 N/A TYR 66.A N TYR 57.A O no hydrogen 3.078 N/A VAL 68.A N GLY 55.A O no hydrogen 2.822 N/A PHE 70.A N GLN 53.A O no hydrogen 2.966 N/A SER 71.A N LEU 94.A O no hydrogen 3.191 N/A SER 71.A OG LEU 94.A O no hydrogen 3.023 N/A LYS 72.A NZ ASP 51.A OD2.B no hydrogen 2.903 N/A SER 74.A N.A LEU 92.A O no hydrogen 2.932 N/A SER 74.A N.B LEU 92.A O no hydrogen 2.942 N/A SER 74.A OG.A LYS 72.A O no hydrogen 2.592 N/A SER 74.A OG.B LYS 72.A O no hydrogen 2.801 N/A ILE 76.A N GLN 89.A O no hydrogen 2.749 N/A VAL 78.A N ARG 87.A O no hydrogen 2.707 N/A SER 81.A N TYR 84.A O no hydrogen 2.812 N/A SER 81.A OG TYR 84.A O no hydrogen 3.277 N/A TYR 83.A OH SER 119.A O no hydrogen 2.468 N/A TYR 84.A N SER 81.A OG no hydrogen 3.053 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.875 N/A ARG 87.A N VAL 78.A O no hydrogen 2.830 N/A ARG 87.A NH1 SER 30.A O no hydrogen 2.879 N/A ARG 87.A NH1 SER 30.A OG no hydrogen 3.154 N/A ARG 87.A NH2 SER 30.A O no hydrogen 2.746 N/A GLN 89.A N ILE 76.A O no hydrogen 2.764 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 3.062 N/A SER 90.A N SER 31.A O no hydrogen 2.877 N/A SER 90.A OG SER 31.A OG no hydrogen 3.017 N/A LEU 92.A N SER 74.A O.A no hydrogen 2.995 N/A LEU 92.A N SER 74.A O.B no hydrogen 3.023 N/A MET 93.A N PHE 128.A O no hydrogen 2.935 N/A LEU 94.A N SER 71.A OG no hydrogen 3.024 N/A ALA 95.A N VAL 126.A O no hydrogen 3.097 N/A GLY 97.A N GLY 124.A O no hydrogen 3.146 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.712 N/A SER 99.A OG THR 120.A O no hydrogen 2.601 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.745 N/A ASP 103.A N GLU 100.A O no hydrogen 2.692 N/A CYS 104.A N PRO 101.A O no hydrogen 3.467 N/A CYS 104.A SG TYR 83.A OH no hydrogen 3.383 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.584 N/A GLY 105.A N VAL 118.A O no hydrogen 3.074 N/A GLY 106.A N ASP 103.A O no hydrogen 3.363 N/A LEU 108.A N GLY 116.A O no hydrogen 2.936 N/A ARG 109.A N VAL 56.A O no hydrogen 2.577 N/A CYS 110.A N GLY 113.A O no hydrogen 2.960 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.773 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.857 N/A GLY 113.A N CYS 110.A O no hydrogen 3.096 N/A VAL 114.A N THR 46.A O no hydrogen 2.749 N/A VAL 115.A N LEU 108.A O no hydrogen 2.946 N/A ILE 117.A N ALA 129.A O no hydrogen 3.171 N/A VAL 118.A N GLY 106.A O no hydrogen 2.926 N/A SER 119.A N GLY 127.A O no hydrogen 2.774 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.723 N/A THR 120.A N GLY 127.A O no hydrogen 3.123 N/A LEU 125.A N GLY 122.A O no hydrogen 2.944 N/A VAL 126.A N ALA 95.A O no hydrogen 3.118 N/A GLY 127.A N THR 120.A O no hydrogen 3.108 N/A PHE 128.A N MET 93.A O no hydrogen 2.790 N/A ALA 129.A N ILE 117.A O no hydrogen 2.823 N/A ASP 130.A N HIS 91.A O no hydrogen 3.057 N/A VAL 131.A N VAL 115.A O no hydrogen 3.105 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.102 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 3.032 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 3.000 N/A LEU 134.A N VAL 131.A O no hydrogen 2.928 N/A LEU 137.A N LEU 134.A O no hydrogen 3.146 N/A ASP 138.A N LEU 135.A O no hydrogen 3.118 N/A