Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1axs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 23.A O no hydrogen 3.050 N/A GLU 6.A N GLN 112.A OE1 no hydrogen 2.727 N/A SER 7.A N SER 21.A O no hydrogen 3.198 N/A MET 12.A N THR 117.A O no hydrogen 2.994 N/A GLY 15.A N LEU 86.A O no hydrogen 2.724 N/A ALA 16.A N LYS 13.A O no hydrogen 3.300 N/A VAL 18.A N LEU 83.A O no hydrogen 2.933 N/A ILE 20.A N MET 81.A O no hydrogen 2.874 N/A SER 21.A N SER 7.A O no hydrogen 2.833 N/A SER 21.A OG SER 7.A O no hydrogen 2.997 N/A CYS 22.A N ALA 79.A O no hydrogen 2.851 N/A LYS 23.A N LEU 5.A O no hydrogen 2.673 N/A ALA 24.A N ASN 77.A O no hydrogen 2.873 N/A THR 25.A OG1 ALA 24.A O no hydrogen 2.654 N/A SER 31.A OG THR 28.A O no hydrogen 3.532 N/A SER 31.A OG TYR 103.A OH no hydrogen 2.684 N/A TRP 33.A N HIS 100.A O no hydrogen 2.945 N/A ILE 34.A N ILE 51.A O no hydrogen 2.699 N/A GLU 35.A N ALA 97.A O no hydrogen 2.689 N/A TRP 36.A N GLY 49.A O no hydrogen 2.890 N/A VAL 37.A N TYR 95.A O no hydrogen 2.859 N/A LYS 38.A N GLU 46.A O no hydrogen 2.680 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.880 N/A GLN 39.A N VAL 93.A O no hydrogen 3.017 N/A HIS 43.A N ARG 40.A O no hydrogen 2.652 N/A GLU 46.A N LYS 38.A O no hydrogen 2.753 N/A TRP 47.A NE1 GLU 35.A OE1 no hydrogen 2.913 N/A ILE 48.A N TRP 36.A O no hydrogen 2.809 N/A GLU 50.A N HIS 59.A O no hydrogen 2.902 N/A ILE 51.A N ILE 34.A O no hydrogen 2.875 N/A LEU 52.A N GLY 57.A O no hydrogen 2.777 N/A GLY 54.A N SER 30.A O no hydrogen 2.968 N/A GLY 56.A N LEU 52.A O no hydrogen 2.526 N/A GLY 57.A N SER 55.A OG no hydrogen 3.044 N/A HIS 59.A N GLU 50.A O no hydrogen 3.032 N/A ASN 61.A N ILE 48.A O no hydrogen 2.891 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.708 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.987 N/A PHE 64.A N ASN 61.A O no hydrogen 2.805 N/A LYS 65.A N GLU 62.A O no hydrogen 3.096 N/A LYS 65.A NZ GLU 62.A OE2 no hydrogen 2.922 N/A LYS 67.A NZ SER 84.A O no hydrogen 3.036 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.286 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.254 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.797 N/A ALA 68.A N PHE 64.A O no hydrogen 2.944 N/A THR 69.A N GLN 82.A O no hydrogen 3.008 N/A PHE 70.A N TYR 60.A OH no hydrogen 2.799 N/A THR 71.A N TYR 80.A O no hydrogen 3.092 N/A ASP 73.A N THR 78.A O no hydrogen 2.741 N/A LYS 74.A NZ GLY 54.A O no hydrogen 3.039 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.548 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.373 N/A SER 76.A N ASP 73.A O no hydrogen 2.991 N/A SER 76.A OG ASP 73.A O no hydrogen 3.487 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.826 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.150 N/A ASN 77.A N LYS 74.A O no hydrogen 3.411 N/A ASN 77.A ND2 LYS 74.A O no hydrogen 2.758 N/A THR 78.A N ASP 73.A O no hydrogen 3.143 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.948 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.150 N/A ALA 79.A N CYS 22.A O no hydrogen 2.959 N/A TYR 80.A N THR 71.A O no hydrogen 2.782 N/A MET 81.A N ILE 20.A O no hydrogen 2.948 N/A GLN 82.A N THR 69.A O no hydrogen 3.086 N/A LEU 83.A N VAL 18.A O no hydrogen 2.858 N/A SER 84.A N LYS 67.A O no hydrogen 2.791 N/A SER 84.A OG GLY 66.A O no hydrogen 3.122 N/A SER 85.A OG SER 85.A O no hydrogen 2.498 N/A LEU 86.A N ALA 16.A O no hydrogen 2.885 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.616 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 2.957 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.552 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.190 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 3.039 N/A ASP 90.A N THR 87.A O no hydrogen 2.993 N/A SER 91.A N SER 88.A O no hydrogen 2.886 N/A SER 91.A OG VAL 116.A O no hydrogen 3.201 N/A ALA 92.A N VAL 116.A O no hydrogen 3.150 N/A VAL 93.A N GLN 39.A O no hydrogen 3.196 N/A TYR 94.A N THR 114.A O no hydrogen 2.925 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.505 N/A TYR 95.A N VAL 37.A O no hydrogen 2.990 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.991 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.341 N/A ALA 97.A N GLU 35.A O no hydrogen 2.908 N/A ARG 98.A N TYR 109.A O no hydrogen 2.825 N/A GLY 99.A N TRP 33.A O no hydrogen 2.983 N/A SER 101.A N PHE 104.A O no hydrogen 3.132 N/A TYR 103.A OH SER 31.A OG no hydrogen 2.684 N/A TYR 105.A OH ASP 108.A OD1 no hydrogen 2.525 N/A TYR 109.A N ARG 98.A O no hydrogen 3.275 N/A TYR 109.A OH ASP 106.A OD2 no hydrogen 3.032 N/A GLY 111.A N CYS 96.A O no hydrogen 2.868 N/A GLN 112.A NE2 GLU 6.A O no hydrogen 3.645 N/A GLY 113.A N GLU 6.A OE2 no hydrogen 2.991 N/A THR 114.A N TYR 94.A O no hydrogen 2.885 N/A VAL 116.A N ALA 92.A O no hydrogen 2.945 N/A THR 117.A N GLU 10.A O no hydrogen 2.587 N/A VAL 118.A N SER 91.A OG no hydrogen 2.774 N/A SER 119.A OG ALA 121.A O no hydrogen 3.163 N/A LYS 124.A N PHE 153.A O no hydrogen 2.763 N/A LYS 124.A NZ ASP 151.A O no hydrogen 2.802 N/A SER 127.A N LYS 150.A O no hydrogen 2.873 N/A PHE 129.A N LEU 148.A O no hydrogen 2.803 N/A LEU 131.A N GLY 146.A O no hydrogen 2.876 N/A SER 139.A N SER 137.A O no hydrogen 2.785 N/A ALA 143.A N VAL 191.A O no hydrogen 3.207 N/A LEU 145.A N VAL 189.A O no hydrogen 2.829 N/A GLY 146.A N LEU 131.A O no hydrogen 3.179 N/A CYS 147.A N SER 187.A O no hydrogen 2.688 N/A CYS 147.A SG PHE 129.A O no hydrogen 4.034 N/A CYS 147.A SG GLY 146.A O no hydrogen 3.670 N/A LEU 148.A N PHE 129.A O no hydrogen 2.809 N/A VAL 149.A N LEU 185.A O no hydrogen 3.135 N/A LYS 150.A N SER 127.A O no hydrogen 2.776 N/A LYS 150.A NZ GLN 178.A OE1 no hydrogen 2.561 N/A TYR 152.A N TYR 183.A O no hydrogen 2.976 N/A TYR 152.A OH GLU 155.A OE2 no hydrogen 3.313 N/A PHE 153.A N LYS 124.A O no hydrogen 2.926 N/A THR 158.A N ASN 206.A O no hydrogen 2.966 N/A THR 158.A OG1 ASN 206.A O no hydrogen 2.887 N/A ASN 162.A N ILE 202.A O no hydrogen 2.713 N/A ALA 165.A N ASN 162.A O no hydrogen 2.927 N/A LEU 166.A N TRP 161.A O no hydrogen 3.241 N/A VAL 170.A N THR 167.A O no hydrogen 3.241 N/A HIS 171.A N VAL 188.A O no hydrogen 2.676 N/A THR 172.A OG1 SER 187.A OG no hydrogen 2.753 N/A PHE 173.A N SER 186.A O no hydrogen 2.801 N/A VAL 176.A N SER 184.A O no hydrogen 2.916 N/A GLN 178.A N LEU 182.A O no hydrogen 2.725 N/A GLN 178.A NE2 ASP 151.A OD1 no hydrogen 2.694 N/A GLN 178.A NE2 LEU 182.A O no hydrogen 3.684 N/A GLY 181.A N GLN 178.A O no hydrogen 2.975 N/A TYR 183.A N TYR 152.A O no hydrogen 2.924 N/A SER 184.A N VAL 176.A O no hydrogen 3.229 N/A LEU 185.A N VAL 149.A O no hydrogen 3.052 N/A SER 187.A N CYS 147.A O no hydrogen 3.084 N/A SER 187.A OG THR 172.A OG1 no hydrogen 2.753 N/A VAL 188.A N HIS 171.A O no hydrogen 2.808 N/A VAL 189.A N LEU 145.A O no hydrogen 2.597 N/A THR 190.A N GLY 169.A O no hydrogen 3.057 N/A THR 190.A OG1 GLY 169.A O no hydrogen 3.543 N/A VAL 191.A N ALA 143.A O no hydrogen 3.010 N/A GLN 199.A NE2 THR 200.A O no hydrogen 3.677 N/A TYR 201.A OH SER 195.A O no hydrogen 3.202 N/A ILE 202.A N ASN 162.A OD1 no hydrogen 2.770 N/A CYS 203.A SG LYS 216.A O no hydrogen 3.964 N/A ASN 204.A N SER 160.A O no hydrogen 2.604 N/A ASN 204.A ND2 SER 160.A OG no hydrogen 2.714 N/A ASN 206.A N THR 158.A O no hydrogen 2.804 N/A ASN 206.A ND2 ASP 215.A OD1 no hydrogen 3.079 N/A HIS 207.A N THR 212.A O no hydrogen 2.719 N/A HIS 207.A NE2 PHE 153.A O no hydrogen 3.157 N/A SER 210.A N HIS 207.A O no hydrogen 3.372 N/A SER 210.A OG HIS 207.A O no hydrogen 3.481 N/A ASN 211.A N LYS 208.A O no hydrogen 2.539 N/A THR 212.A N HIS 207.A O no hydrogen 3.112 N/A VAL 214.A N VAL 205.A O no hydrogen 2.617 N/A LYS 216.A N CYS 203.A O no hydrogen 3.319 N/A LYS 216.A NZ VAL 128.A O no hydrogen 3.403 N/A VAL 218.A N TYR 201.A O no hydrogen 2.847 N/A LYS 221.A NZ LYS 221.A O no hydrogen 3.466 N/A