Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 110.A OE1 no hydrogen 3.181 N/A LEU 7.A N THR 118.A OG1 no hydrogen 2.990 N/A TYR 8.A N ASP 11.A OD2 no hydrogen 3.473 N/A ILE 12.A N TYR 8.A O no hydrogen 2.836 N/A TYR 13.A N GLU 9.A O no hydrogen 2.901 N/A ARG 14.A N ARG 10.A O no hydrogen 3.071 N/A ARG 14.A NH1 GLU 103.A OE2 no hydrogen 2.846 N/A ARG 14.A NH2 GLU 103.A OE2 no hydrogen 3.051 N/A LEU 15.A N ASP 11.A O no hydrogen 2.756 N/A LEU 16.A N ILE 12.A O no hydrogen 3.105 N/A ALA 17.A N TYR 13.A O no hydrogen 3.125 N/A GLU 18.A N ARG 14.A O no hydrogen 3.171 N/A CYS 19.A N LEU 15.A O no hydrogen 2.799 N/A CYS 19.A SG LEU 15.A O no hydrogen 3.270 N/A ASP 20.A N LEU 16.A O no hydrogen 2.722 N/A ASN 21.A N GLU 18.A O no hydrogen 3.140 N/A SER 22.A N CYS 19.A O no hydrogen 3.025 N/A ASN 24.A N SER 22.A OG no hydrogen 3.257 N/A ASN 24.A ND2 ASP 90.A O no hydrogen 2.981 N/A ASP 26.A N ASN 24.A OD1 no hydrogen 3.032 N/A LEU 27.A N ASN 24.A O no hydrogen 3.247 N/A ILE 30.A N ASP 26.A O no hydrogen 3.117 N/A VAL 31.A N LEU 27.A O no hydrogen 2.890 N/A ARG 32.A N GLY 28.A O no hydrogen 2.903 N/A ARG 32.A NH2 ASP 20.A OD1 no hydrogen 3.069 N/A ILE 33.A N LEU 29.A O no hydrogen 2.876 N/A CYS 34.A N ILE 30.A O no hydrogen 3.083 N/A CYS 34.A SG ILE 30.A O no hydrogen 3.589 N/A CYS 34.A SG ALA 39.A O no hydrogen 3.521 N/A LEU 35.A N VAL 31.A O no hydrogen 2.889 N/A ALA 36.A N ARG 32.A O no hydrogen 2.885 N/A THR 37.A N ILE 33.A O no hydrogen 2.950 N/A THR 37.A N CYS 34.A O no hydrogen 3.344 N/A THR 37.A OG1 ILE 33.A O no hydrogen 2.398 N/A GLY 38.A N CYS 34.A O no hydrogen 2.590 N/A ARG 40.A N GLU 43.A OE1 no hydrogen 3.246 N/A TRP 41.A NE1 GLU 45.A OE2 no hydrogen 3.062 N/A ALA 44.A N ARG 40.A O no hydrogen 3.309 N/A ALA 44.A N TRP 41.A O no hydrogen 3.208 N/A GLU 45.A N TRP 41.A O no hydrogen 2.879 N/A THR 46.A N SER 42.A O no hydrogen 2.832 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.992 N/A LEU 47.A N ALA 44.A O no hydrogen 3.435 N/A THR 48.A N GLN 51.A OE1 no hydrogen 2.662 N/A THR 48.A OG1 SER 50.A OG no hydrogen 3.180 N/A THR 48.A OG1 GLN 51.A OE1 no hydrogen 3.068 N/A GLN 49.A N GLY 85.A O no hydrogen 2.754 N/A GLN 49.A NE2 PRO 81.A O no hydrogen 2.829 N/A GLN 49.A NE2 LYS 83.A O no hydrogen 2.824 N/A SER 50.A OG THR 48.A OG1 no hydrogen 3.180 N/A GLN 51.A N THR 48.A O no hydrogen 2.886 N/A GLN 51.A NE2 THR 58.A O no hydrogen 2.932 N/A VAL 52.A N GLN 49.A O no hydrogen 3.384 N/A MET 53.A N LYS 56.A O no hydrogen 3.267 N/A TYR 55.A OH ASP 74.A OD2 no hydrogen 2.662 N/A LYS 56.A N MET 53.A O no hydrogen 3.094 N/A LYS 56.A NZ PRO 54.A O no hydrogen 2.525 N/A ILE 57.A N VAL 70.A O no hydrogen 2.898 N/A THR 58.A N GLN 51.A O no hydrogen 3.075 N/A THR 58.A OG1 THR 69.A OG1 no hydrogen 3.092 N/A PHE 59.A N ARG 68.A O no hydrogen 2.745 N/A THR 60.A OG1 ASN 67.A OD1 no hydrogen 3.301 N/A ASN 67.A ND2 LYS 63.A O no hydrogen 3.313 N/A ARG 68.A N PHE 59.A O no hydrogen 2.957 N/A ARG 68.A NE ILE 136.A O no hydrogen 3.048 N/A ARG 68.A NH1 GLU 43.A OE1 no hydrogen 2.885 N/A ARG 68.A NH2 ILE 136.A O no hydrogen 2.918 N/A THR 69.A OG1 THR 58.A OG1 no hydrogen 3.092 N/A VAL 70.A N ILE 57.A O no hydrogen 2.622 N/A ILE 72.A N TYR 55.A O no hydrogen 3.481 N/A LEU 76.A N SER 73.A OG no hydrogen 3.068 N/A PHE 77.A N SER 73.A O no hydrogen 3.062 N/A ASP 78.A N ASP 74.A O no hydrogen 2.852 N/A MET 79.A N LEU 76.A O no hydrogen 2.680 N/A LEU 80.A N LEU 76.A O no hydrogen 3.316 N/A LEU 80.A N PHE 77.A O no hydrogen 3.028 N/A LYS 83.A NZ ARG 84.A O no hydrogen 3.344 N/A LYS 83.A NZ ARG 86.A O no hydrogen 2.637 N/A ARG 86.A NE PHE 88.A O no hydrogen 2.971 N/A ARG 86.A NH1 ASP 90.A OD1 no hydrogen 3.209 N/A ARG 86.A NH2 PHE 88.A O no hydrogen 2.703 N/A ARG 86.A NH2 ASP 90.A OD1 no hydrogen 3.061 N/A LEU 87.A N LEU 47.A O no hydrogen 2.919 N/A ASN 89.A N ASP 26.A OD2 no hydrogen 2.882 N/A ALA 91.A N GLU 45.A OE2 no hydrogen 2.742 N/A TYR 92.A N GLU 45.A OE2 no hydrogen 3.020 N/A TYR 92.A OH THR 112.A OG1 no hydrogen 3.246 N/A PHE 95.A N ALA 91.A O no hydrogen 3.067 N/A GLU 96.A N TYR 92.A O no hydrogen 3.257 N/A ALA 98.A N SER 94.A O no hydrogen 3.004 N/A VAL 99.A N PHE 95.A O no hydrogen 2.868 N/A LEU 100.A N GLU 96.A O no hydrogen 3.191 N/A ARG 101.A N ASN 97.A O no hydrogen 3.310 N/A ARG 101.A NE ASN 97.A O no hydrogen 3.474 N/A ARG 101.A NH2 GLU 18.A O no hydrogen 2.958 N/A ALA 102.A N ALA 98.A O no hydrogen 2.971 N/A ALA 102.A N VAL 99.A O no hydrogen 3.183 N/A GLU 103.A N LEU 100.A O no hydrogen 2.998 N/A ILE 104.A N VAL 99.A O no hydrogen 3.150 N/A GLN 110.A N PRO 107.A O no hydrogen 3.071 N/A GLN 110.A NE2 GLU 3.A O no hydrogen 2.870 N/A THR 112.A OG1 TYR 92.A OH no hydrogen 3.246 N/A HIS 113.A N GLN 110.A O no hydrogen 3.072 N/A VAL 114.A N GLN 110.A O no hydrogen 3.058 N/A ARG 116.A NE GLY 38.A O no hydrogen 2.770 N/A ARG 116.A NH2 GLY 38.A O no hydrogen 3.339 N/A ARG 116.A NH2 LEU 137.A O no hydrogen 2.972 N/A HIS 117.A N HIS 113.A O no hydrogen 2.917 N/A HIS 117.A ND1 TYR 148.A OH no hydrogen 3.044 N/A THR 118.A N VAL 114.A O no hydrogen 2.837 N/A THR 118.A OG1 VAL 114.A O no hydrogen 2.731 N/A PHE 119.A N LEU 115.A O no hydrogen 2.901 N/A ALA 120.A N ARG 116.A O no hydrogen 3.039 N/A SER 121.A N HIS 117.A O no hydrogen 2.783 N/A SER 121.A OG HIS 117.A O no hydrogen 2.808 N/A HIS 122.A N THR 118.A O no hydrogen 3.015 N/A HIS 122.A NE2 LEU 7.A O no hydrogen 2.797 N/A PHE 123.A N PHE 119.A O no hydrogen 2.910 N/A MET 124.A N ALA 120.A O no hydrogen 3.043 N/A MET 125.A N SER 121.A O no hydrogen 2.906 N/A ASN 126.A N HIS 122.A O no hydrogen 2.667 N/A GLY 127.A N MET 124.A O no hydrogen 2.738 N/A GLY 128.A N PHE 123.A O no hydrogen 2.863 N/A LEU 131.A N ASN 129.A OD1 no hydrogen 2.679 N/A VAL 132.A N ASN 129.A O no hydrogen 2.824 N/A LEU 133.A N ASN 129.A O no hydrogen 3.126 N/A LYS 134.A N ILE 130.A O no hydrogen 3.030 N/A LYS 134.A NZ SER 140.A O no hydrogen 3.272 N/A ILE 136.A N VAL 132.A O no hydrogen 3.081 N/A LEU 137.A N LEU 133.A O no hydrogen 3.072 N/A GLY 138.A N GLU 135.A O no hydrogen 2.920 N/A HIS 139.A N LYS 134.A O no hydrogen 3.006 N/A HIS 139.A ND1 THR 145.A OG1 no hydrogen 3.127 N/A THR 145.A N ILE 142.A O no hydrogen 2.875 N/A THR 145.A OG1 HIS 139.A ND1 no hydrogen 3.127 N/A THR 145.A OG1 ILE 142.A O no hydrogen 3.321 N/A MET 146.A N ILE 142.A O no hydrogen 2.990 N/A TYR 148.A N THR 145.A O no hydrogen 2.712 N/A TYR 148.A OH HIS 117.A ND1 no hydrogen 3.044 N/A ALA 149.A N MET 146.A O no hydrogen 3.131 N/A PHE 151.A N TYR 148.A O no hydrogen 3.229 N/A ALA 152.A N ALA 149.A O no hydrogen 2.806 N/A HIS 155.A ND1 HIS 155.A O no hydrogen 2.705 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 3.298 N/A SER 158.A N HIS 155.A O no hydrogen 3.344 N/A SER 158.A OG HIS 155.A O no hydrogen 3.194 N/A ALA 159.A N LEU 156.A O no hydrogen 2.992 N/A PHE 162.A N SER 158.A O no hydrogen 2.685 N/A ASN 163.A N ALA 159.A O no hydrogen 3.204 N/A ASN 163.A ND2 ALA 159.A O no hydrogen 2.799 N/A ASN 163.A ND2 SER 166.A OG no hydrogen 3.153 N/A SER 166.A N ASN 163.A OD1 no hydrogen 2.839 N/A SER 166.A OG VAL 160.A O no hydrogen 2.871 N/A ASN 167.A N ASN 163.A O no hydrogen 2.982 N/A ASN 167.A ND2 LYS 161.A O no hydrogen 3.095 N/A