Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG TYR 124.A O no hydrogen 3.449 N/A ASP 4.A N LYS 2.A O no hydrogen 3.074 N/A THR 6.A OG1 ASP 4.A OD2 no hydrogen 3.347 N/A LEU 7.A N ASP 4.A OD1 no hydrogen 3.294 N/A GLN 8.A N ASP 4.A O no hydrogen 3.091 N/A GLN 8.A NE2 CYS 3.A O no hydrogen 3.227 N/A GLU 9.A N ILE 5.A O no hydrogen 2.900 N/A ILE 10.A N THR 6.A O no hydrogen 3.163 N/A ILE 11.A N LEU 7.A O no hydrogen 3.053 N/A LYS 12.A N GLN 8.A O no hydrogen 3.032 N/A THR 13.A N GLU 9.A O no hydrogen 3.024 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.130 N/A LEU 14.A N ILE 10.A O no hydrogen 2.842 N/A ASN 15.A N ILE 11.A O no hydrogen 2.856 N/A SER 16.A N LYS 12.A O no hydrogen 2.920 N/A SER 16.A OG LYS 12.A O no hydrogen 2.932 N/A LEU 17.A N THR 13.A O no hydrogen 2.718 N/A THR 18.A N LEU 14.A O no hydrogen 3.334 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.096 N/A THR 18.A OG1 ASN 15.A O no hydrogen 3.070 N/A THR 18.A OG1 GLU 19.A OE2 no hydrogen 3.154 N/A GLN 20.A NE2 ARG 75.A O no hydrogen 2.880 N/A LYS 21.A NZ THR 18.A O no hydrogen 2.651 N/A THR 25.A N THR 22.A O no hydrogen 2.910 N/A THR 25.A OG1 THR 22.A O no hydrogen 2.672 N/A LEU 27.A N CYS 24.A O no hydrogen 3.081 N/A VAL 29.A N SER 107.A O no hydrogen 2.631 N/A ASP 31.A N ASN 105.A O no hydrogen 2.764 N/A ILE 32.A N THR 30.A O no hydrogen 3.201 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 3.138 N/A ALA 34.A N ASP 31.A O no hydrogen 3.054 N/A SER 36.A OG GLU 103.A OE1 no hydrogen 2.942 N/A THR 39.A OG1 THR 40.A O no hydrogen 3.060 N/A THR 39.A OG1 GLU 43.A OE1 no hydrogen 3.209 N/A THR 40.A N GLU 43.A OE1 no hydrogen 2.891 N/A THR 44.A N THR 40.A O no hydrogen 3.137 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.397 N/A PHE 45.A N GLU 41.A O no hydrogen 2.940 N/A CYS 46.A N LYS 42.A O no hydrogen 2.904 N/A ARG 47.A N GLU 43.A O no hydrogen 2.887 N/A ALA 48.A N THR 44.A O no hydrogen 2.848 N/A ALA 49.A N PHE 45.A O no hydrogen 2.930 N/A THR 50.A N CYS 46.A O no hydrogen 2.877 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.840 N/A VAL 51.A N ARG 47.A O no hydrogen 2.807 N/A LEU 52.A N ALA 48.A O no hydrogen 2.926 N/A ARG 53.A N ALA 49.A O no hydrogen 2.929 N/A ARG 53.A NE ASP 87.A OD2 no hydrogen 3.172 N/A ARG 53.A NH2 ASP 87.A OD1 no hydrogen 2.858 N/A GLN 54.A N THR 50.A O no hydrogen 3.104 N/A PHE 55.A N VAL 51.A O no hydrogen 3.321 N/A TYR 56.A N LEU 52.A O no hydrogen 3.140 N/A TYR 56.A OH ASP 87.A OD2 no hydrogen 2.468 N/A SER 57.A N ARG 53.A O no hydrogen 3.212 N/A SER 57.A OG ARG 53.A O no hydrogen 2.819 N/A HIS 58.A N GLN 54.A O no hydrogen 3.273 N/A HIS 59.A N PHE 55.A O no hydrogen 2.889 N/A HIS 59.A ND1 ASP 62.A OD2 no hydrogen 3.181 N/A GLU 60.A N TYR 56.A O no hydrogen 2.860 N/A ASP 62.A N HIS 59.A O no hydrogen 3.228 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 3.040 N/A ARG 64.A NE ASP 62.A OD2 no hydrogen 3.436 N/A ARG 64.A NH2 ASP 62.A OD2 no hydrogen 2.906 N/A CYS 65.A N ASP 62.A O no hydrogen 2.808 N/A LEU 66.A N THR 63.A O no hydrogen 3.015 N/A ALA 68.A N GLN 72.A OE1 no hydrogen 2.906 N/A THR 69.A N GLN 72.A OE1 no hydrogen 3.313 N/A PHE 73.A N THR 69.A O no hydrogen 2.966 N/A HIS 74.A N ALA 70.A O no hydrogen 2.987 N/A ARG 75.A N GLN 71.A O no hydrogen 3.056 N/A ARG 75.A NH1 LYS 21.A O no hydrogen 3.370 N/A HIS 76.A N GLN 72.A O no hydrogen 3.152 N/A HIS 76.A NE2 GLU 60.A O no hydrogen 2.918 N/A LYS 77.A N PHE 73.A O no hydrogen 3.019 N/A GLN 78.A N HIS 74.A O no hydrogen 2.755 N/A LEU 79.A N ARG 75.A O no hydrogen 2.893 N/A ILE 80.A N HIS 76.A O no hydrogen 2.945 N/A ARG 81.A N LYS 77.A O no hydrogen 3.156 N/A PHE 82.A N GLN 78.A O no hydrogen 2.964 N/A LEU 83.A N LEU 79.A O no hydrogen 3.071 N/A LYS 84.A N ILE 80.A O no hydrogen 3.251 N/A LYS 84.A NZ GLU 60.A OE1 no hydrogen 2.947 N/A LYS 84.A NZ GLU 60.A OE2 no hydrogen 3.368 N/A ARG 85.A N ARG 81.A O no hydrogen 3.336 N/A LEU 86.A N PHE 82.A O no hydrogen 2.910 N/A ASP 87.A N LEU 83.A O no hydrogen 2.897 N/A ARG 88.A N LYS 84.A O no hydrogen 2.959 N/A ASN 89.A N ARG 85.A O no hydrogen 3.150 N/A ASN 89.A ND2 GLU 9.A OE1 no hydrogen 2.929 N/A LEU 90.A N LEU 86.A O no hydrogen 2.900 N/A TRP 91.A N ASP 87.A O no hydrogen 2.865 N/A GLY 92.A N ARG 88.A O no hydrogen 2.975 N/A LEU 93.A N ASN 89.A O no hydrogen 2.875 N/A ALA 94.A N LEU 90.A O no hydrogen 2.930 N/A GLY 95.A N TRP 91.A O no hydrogen 3.171 N/A CYS 99.A SG THR 50.A OG1 no hydrogen 3.596 N/A LYS 102.A NZ PRO 100.A O no hydrogen 3.462 N/A ASN 105.A N GLU 103.A OE2 no hydrogen 2.917 N/A GLN 106.A NE2 THR 30.A OG1 no hydrogen 3.390 N/A GLN 106.A NE2 ALA 104.A O no hydrogen 3.427 N/A GLN 106.A NE2 ASN 105.A O no hydrogen 3.559 N/A SER 107.A N VAL 29.A O no hydrogen 2.675 N/A SER 107.A OG THR 108.A O no hydrogen 3.132 N/A THR 108.A OG1 GLU 26.A O no hydrogen 3.093 N/A LEU 109.A N LEU 27.A O no hydrogen 3.063 N/A GLU 110.A N THR 25.A O no hydrogen 3.069 N/A PHE 112.A N THR 108.A O no hydrogen 3.036 N/A LEU 113.A N LEU 109.A O no hydrogen 2.835 N/A GLU 114.A N GLU 110.A O no hydrogen 2.977 N/A ARG 115.A N ASN 111.A O no hydrogen 2.795 N/A LEU 116.A N PHE 112.A O no hydrogen 2.941 N/A LYS 117.A N LEU 113.A O no hydrogen 2.906 N/A LYS 117.A NZ ASN 15.A OD1 no hydrogen 3.011 N/A LYS 117.A NZ THR 18.A OG1 no hydrogen 3.090 N/A THR 118.A N GLU 114.A O no hydrogen 3.138 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.398 N/A ILE 119.A N ARG 115.A O no hydrogen 3.242 N/A MET 120.A N LEU 116.A O no hydrogen 2.772 N/A ARG 121.A N LYS 117.A O no hydrogen 2.802 N/A GLU 122.A N THR 118.A O no hydrogen 2.945 N/A LYS 123.A N ILE 119.A O no hydrogen 3.048 N/A TYR 124.A N MET 120.A O no hydrogen 2.877 N/A SER 125.A N ARG 121.A O no hydrogen 2.998 N/A SER 125.A OG ARG 121.A O no hydrogen 2.773 N/A LYS 126.A N LYS 123.A O no hydrogen 2.760 N/A CYS 127.A N TYR 124.A O no hydrogen 3.044 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.762 N/A CYS 127.A SG TYR 124.A O no hydrogen 3.362 N/A SER 128.A OG TYR 124.A O no hydrogen 3.421 N/A SER 129.A OG SER 125.A O no hydrogen 3.262 N/A SER 129.A OG LYS 126.A O no hydrogen 3.343 N/A