Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iam_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.859 N/A ILE 6.A N ASP 23.A O no hydrogen 3.025 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.722 N/A ALA 8.A N MET 21.A O no hydrogen 2.938 N/A LEU 12.A N SER 17.A O no hydrogen 2.896 N/A SER 17.A N LEU 12.A O no hydrogen 3.355 N/A GLU 19.A N PHE 10.A O no hydrogen 3.386 N/A MET 21.A N ALA 8.A O no hydrogen 3.056 N/A PHE 22.A N PHE 30.A O no hydrogen 3.027 N/A ASP 23.A N ILE 6.A O no hydrogen 2.683 N/A PHE 24.A N ASP 27.A O no hydrogen 2.838 N/A ASP 25.A N VAL 4.A O no hydrogen 2.923 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.577 N/A ASP 27.A N ASP 23.A OD1 no hydrogen 3.234 N/A ILE 29.A N PHE 22.A O no hydrogen 2.911 N/A HIS 31.A N VAL 40.A O no hydrogen 2.951 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.564 N/A VAL 32.A N PHE 20.A O no hydrogen 3.066 N/A ASP 33.A N GLU 38.A O no hydrogen 3.008 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.686 N/A LYS 37.A N ASP 33.A O no hydrogen 2.280 N/A GLU 38.A N ASP 33.A O no hydrogen 3.336 N/A THR 39.A OG1 PHE 52.A O no hydrogen 3.360 N/A VAL 40.A N HIS 31.A O no hydrogen 2.704 N/A ARG 42.A N ILE 29.A O no hydrogen 2.706 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 2.676 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.888 N/A PHE 46.A N LEU 43.A O no hydrogen 3.066 N/A GLY 47.A N GLU 44.A O no hydrogen 2.867 N/A ARG 48.A N GLU 45.A O no hydrogen 2.714 N/A PHE 49.A N GLU 45.A O no hydrogen 3.072 N/A PHE 49.A N PHE 46.A O no hydrogen 3.183 N/A ALA 50.A N PHE 46.A O no hydrogen 2.813 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.376 N/A LEU 58.A N ALA 54.A O no hydrogen 3.204 N/A ASN 60.A N GLY 56.A O no hydrogen 2.930 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 2.825 N/A ILE 61.A N ALA 57.A O no hydrogen 3.250 N/A ILE 61.A N LEU 58.A O no hydrogen 3.269 N/A ALA 62.A N LEU 58.A O no hydrogen 3.460 N/A VAL 63.A N ALA 59.A O no hydrogen 2.865 N/A ASP 64.A N ASN 60.A O no hydrogen 2.792 N/A LYS 65.A N ILE 61.A O no hydrogen 2.670 N/A ALA 66.A N ALA 62.A O no hydrogen 2.999 N/A ASN 67.A N VAL 63.A O no hydrogen 2.764 N/A LEU 68.A N ASP 64.A O no hydrogen 2.838 N/A GLU 69.A N LYS 65.A O no hydrogen 3.009 N/A ILE 70.A N ALA 66.A O no hydrogen 3.171 N/A MET 71.A N ASN 67.A O no hydrogen 3.158 N/A THR 72.A N LEU 68.A O no hydrogen 2.807 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.032 N/A LYS 73.A N GLU 69.A O no hydrogen 3.304 N/A ARG 74.A N ILE 70.A O no hydrogen 2.832 N/A SER 75.A N MET 71.A O no hydrogen 2.679 N/A SER 75.A OG MET 71.A O no hydrogen 3.328 N/A SER 75.A OG THR 72.A O no hydrogen 3.070 N/A ASN 76.A N LYS 73.A O no hydrogen 3.012 N/A TYR 77.A N THR 72.A O no hydrogen 2.798 N/A THR 78.A N SER 75.A OG no hydrogen 3.057 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.564 N/A VAL 83.A N THR 111.A O no hydrogen 3.191 N/A GLU 86.A N ASP 108.A O no hydrogen 2.965 N/A LEU 90.A N ILE 104.A O no hydrogen 3.204 N/A THR 91.A OG1 SER 93.A O no hydrogen 2.747 N/A ASN 92.A N VAL 102.A O no hydrogen 2.690 N/A ASN 92.A ND2 SER 93.A OG no hydrogen 2.693 N/A SER 93.A N ASN 101.A OD1 no hydrogen 3.002 N/A SER 93.A OG ASN 101.A OD1 no hydrogen 3.153 N/A ARG 98.A N PRO 153.A O no hydrogen 2.892 N/A ASN 101.A N PHE 151.A O no hydrogen 2.960 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.764 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.760 N/A LEU 103.A N LEU 149.A O no hydrogen 3.044 N/A ILE 104.A N LEU 90.A O no hydrogen 2.945 N/A CYS 105.A N HIS 147.A O no hydrogen 2.757 N/A PHE 106.A N THR 88.A O no hydrogen 3.001 N/A ILE 107.A N LYS 145.A O no hydrogen 2.757 N/A ASP 108.A N GLU 86.A O no hydrogen 3.409 N/A LYS 109.A NZ GLU 86.A OE1 no hydrogen 3.227 N/A PHE 110.A N PHE 143.A O no hydrogen 3.278 N/A THR 111.A N VAL 83.A O no hydrogen 3.142 N/A VAL 114.A N PRO 112.A O no hydrogen 2.927 N/A THR 118.A N ARG 162.A O no hydrogen 2.909 N/A THR 118.A OG1 ARG 162.A O no hydrogen 3.007 N/A ASN 122.A N VAL 158.A O no hydrogen 2.735 N/A ASN 122.A ND2 ASP 157.A OD2 no hydrogen 2.563 N/A GLY 123.A N LEU 120.A O no hydrogen 3.359 N/A LYS 124.A N ARG 121.A O no hydrogen 3.464 N/A SER 131.A N TYR 148.A O no hydrogen 3.384 N/A THR 133.A N PHE 146.A O no hydrogen 2.772 N/A THR 133.A OG1 VAL 134.A O no hydrogen 3.384 N/A THR 133.A OG1 PHE 146.A O no hydrogen 3.116 N/A PHE 135.A N GLU 19.A OE2 no hydrogen 3.287 N/A LEU 136.A N ARG 144.A O no hydrogen 2.787 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 2.891 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.970 N/A HIS 141.A N ARG 138.A O no hydrogen 2.990 N/A PHE 143.A N PHE 110.A O no hydrogen 2.859 N/A ARG 144.A N LEU 136.A O no hydrogen 2.719 N/A ARG 144.A NH1 PRO 137.A O no hydrogen 3.051 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 2.598 N/A LYS 145.A N ILE 107.A O no hydrogen 2.466 N/A LYS 145.A NZ GLU 132.A OE1 no hydrogen 3.390 N/A PHE 146.A N THR 133.A OG1 no hydrogen 2.648 N/A HIS 147.A N CYS 105.A O no hydrogen 3.107 N/A TYR 148.A N SER 131.A O no hydrogen 3.194 N/A LEU 149.A N LEU 103.A O no hydrogen 2.962 N/A PHE 151.A N ASN 101.A O no hydrogen 2.724 N/A SER 154.A OG ASP 157.A OD1 no hydrogen 2.625 N/A GLU 156.A N SER 154.A OG no hydrogen 3.084 N/A ASP 157.A N SER 154.A OG no hydrogen 2.914 N/A TYR 159.A N TRP 176.A O no hydrogen 3.085 N/A CYS 161.A N LYS 174.A O no hydrogen 3.322 N/A ARG 162.A N THR 118.A O no hydrogen 2.630 N/A ARG 162.A NE GLU 164.A OE1 no hydrogen 3.195 N/A VAL 163.A N LEU 172.A O no hydrogen 3.015 N/A GLU 164.A N ASN 116.A O no hydrogen 2.954 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.092 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 2.749 N/A LEU 172.A N VAL 163.A O no hydrogen 2.887 N/A LYS 174.A N CYS 161.A O no hydrogen 3.225 N/A HIS 175.A ND1 ASP 160.A OD1 no hydrogen 2.939 N/A TRP 176.A N TYR 159.A O no hydrogen 2.778 N/A