Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD2 no hydrogen 2.764 N/A VAL 6.A N ASP 28.A OD1 no hydrogen 2.799 N/A SER 8.A N GLU 26.A O no hydrogen 2.841 N/A ILE 11.A N THR 24.A O no hydrogen 2.823 N/A THR 12.A OG1 GLY 10A.A O no hydrogen 2.910 N/A VAL 13.A N GLN 22.A O no hydrogen 2.924 N/A GLN 15.A N ILE 20.A O no hydrogen 2.736 N/A SER 16.A OG GLN 15.A O no hydrogen 3.523 N/A ILE 20.A N GLN 15.A O no hydrogen 3.056 N/A GLN 22.A N VAL 13.A O no hydrogen 2.870 N/A GLN 22.A NE2 PHE 138.A O no hydrogen 3.090 N/A THR 24.A N ILE 11.A O no hydrogen 3.055 N/A PHE 25.A N PHE 33.A O no hydrogen 3.267 N/A GLU 26.A N SER 8.A O no hydrogen 3.067 N/A PHE 27.A N ASP 30.A O no hydrogen 2.815 N/A ASP 28.A N VAL 6.A O no hydrogen 2.806 N/A ASP 30.A N PHE 27.A O no hydrogen 3.015 N/A LEU 32.A N PHE 25.A O no hydrogen 2.809 N/A TYR 34.A N VAL 43.A O no hydrogen 3.123 N/A VAL 35.A N TYR 23.A O no hydrogen 2.925 N/A ASP 36.A N GLU 41.A O no hydrogen 2.758 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 3.047 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.043 N/A LYS 39.A NZ GLU 41.A OE1 no hydrogen 3.385 N/A LYS 39.A NZ GLU 41.A OE2 no hydrogen 2.598 N/A LYS 40.A N ASP 36.A O no hydrogen 2.596 N/A LYS 40.A NZ LEU 37.A O no hydrogen 3.094 N/A GLU 41.A N ASP 36.A O no hydrogen 3.366 N/A THR 42.A OG1 PHE 55.A O no hydrogen 2.961 N/A VAL 43.A N TYR 34.A O no hydrogen 2.786 N/A MET 45.A N LEU 32.A O no hydrogen 3.273 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.747 N/A PHE 49.A N LEU 46.A O no hydrogen 2.956 N/A ALA 50.A N PRO 47.A O no hydrogen 3.266 N/A GLN 51.A N GLU 48.A O no hydrogen 2.927 N/A GLN 51.A NE2 PRO 47.A O no hydrogen 3.619 N/A LEU 52.A N PHE 49.A O no hydrogen 2.949 N/A ARG 53.A N PHE 49.A O no hydrogen 3.016 N/A ARG 54.A NE GLU 56.A OE2 no hydrogen 2.937 N/A ARG 54.A NH2 GLU 56.A OE2 no hydrogen 3.060 N/A GLY 59.A N GLU 56.A O no hydrogen 3.059 N/A LEU 61.A N PRO 57.A O no hydrogen 2.912 N/A GLN 62.A N GLN 58.A O no hydrogen 2.747 N/A ASN 63.A N GLY 59.A O no hydrogen 3.118 N/A ASN 63.A ND2 THR 12.A OG1 no hydrogen 3.020 N/A ILE 64.A N GLY 60.A O no hydrogen 3.038 N/A ALA 65.A N LEU 61.A O no hydrogen 2.868 N/A THR 66.A N GLN 62.A O no hydrogen 3.121 N/A THR 66.A OG1 GLN 62.A O no hydrogen 3.150 N/A GLY 67.A N ASN 63.A O no hydrogen 2.943 N/A LYS 68.A N ILE 64.A O no hydrogen 2.819 N/A LYS 68.A NZ TYR 14.A OH no hydrogen 3.399 N/A LYS 68.A NZ ASP 19.A OD2 no hydrogen 2.684 N/A HIS 69.A N ALA 65.A O no hydrogen 3.064 N/A ASN 70.A N THR 66.A O no hydrogen 2.869 N/A LEU 71.A N GLY 67.A O no hydrogen 2.962 N/A LEU 71.A N LYS 68.A O no hydrogen 2.859 N/A GLU 72.A N LYS 68.A O no hydrogen 3.297 N/A ILE 73.A N HIS 69.A O no hydrogen 3.432 N/A LEU 74.A N ASN 70.A O no hydrogen 2.905 N/A THR 75.A N LEU 71.A O no hydrogen 2.689 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.735 N/A LYS 76.A N GLU 72.A O no hydrogen 2.954 N/A LYS 76.A NZ GLU 72.A OE1 no hydrogen 3.561 N/A ARG 77.A N ILE 73.A O no hydrogen 3.041 N/A SER 78.A N LEU 74.A O no hydrogen 3.090 N/A SER 78.A N THR 75.A O no hydrogen 3.240 N/A SER 78.A OG LEU 74.A O no hydrogen 3.181 N/A SER 78.A OG THR 75.A O no hydrogen 2.871 N/A ASN 79.A N LYS 76.A O no hydrogen 2.920 N/A SER 80.A N THR 75.A O no hydrogen 2.829 N/A THR 81.A N SER 78.A OG no hydrogen 3.403 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.955 N/A ASN 85.A ND2 TRP 169.A O no hydrogen 3.503 N/A GLU 86.A N PHE 114.A O no hydrogen 2.826 N/A GLN 89.A N ASP 111.A O no hydrogen 2.948 N/A THR 91.A N PHE 109.A O no hydrogen 2.848 N/A PHE 93.A N ILE 107.A O no hydrogen 2.958 N/A LYS 95.A N THR 105.A O no hydrogen 2.816 N/A SER 96.A N ASN 104.A OD1 no hydrogen 2.982 N/A GLY 101.A N PRO 156.A O no hydrogen 3.073 N/A GLN 102.A N LEU 99.A O no hydrogen 2.825 N/A ASN 104.A N PHE 154.A O no hydrogen 2.792 N/A ASN 104.A ND2 SER 96.A O no hydrogen 2.947 N/A THR 105.A N ASN 104.A OD1 no hydrogen 2.741 N/A LEU 106.A N LEU 152.A O no hydrogen 2.831 N/A ILE 107.A N PHE 93.A O no hydrogen 2.714 N/A CYS 108.A N SER 150.A O no hydrogen 2.838 N/A PHE 109.A N THR 91.A O no hydrogen 2.754 N/A VAL 110.A N LYS 148.A O no hydrogen 2.776 N/A ASP 111.A N GLN 89.A O no hydrogen 2.869 N/A ASN 112.A N ASP 111.A OD1 no hydrogen 2.780 N/A ASN 112.A ND2 ALA 87.A O no hydrogen 3.223 N/A ILE 113.A N PHE 146.A O no hydrogen 2.864 N/A VAL 117.A N PRO 115.A O no hydrogen 2.744 N/A ASN 119.A N GLU 167.A O no hydrogen 3.111 N/A ASN 119.A ND2 GLU 167.A OE1 no hydrogen 2.720 N/A THR 121.A N LYS 165.A O no hydrogen 2.906 N/A TRP 122.A NE1 SER 150.A OG no hydrogen 3.115 N/A LEU 123.A N ASP 163.A O no hydrogen 2.814 N/A ARG 124.A N LYS 127.A O no hydrogen 2.825 N/A ARG 124.A NE ASP 160.A OD2 no hydrogen 3.235 N/A ARG 124.A NH2 ASP 160.A OD2 no hydrogen 3.251 N/A ASN 125.A N ILE 161.A O no hydrogen 2.933 N/A ASN 125.A ND2 ASP 160.A OD1 no hydrogen 2.862 N/A LYS 127.A N ARG 124.A O no hydrogen 3.044 N/A VAL 129.A N TRP 122.A O no hydrogen 2.782 N/A TYR 134.A N TYR 151.A O no hydrogen 3.085 N/A THR 136.A N LEU 149.A O no hydrogen 3.052 N/A THR 136.A OG1 SER 137.A O no hydrogen 2.861 N/A SER 137.A N GLU 31.A OE1 no hydrogen 2.966 N/A SER 137.A OG GLU 31.A OE1 no hydrogen 3.368 N/A SER 137.A OG GLU 31.A OE2 no hydrogen 2.920 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 2.975 N/A PHE 139.A N HIS 147.A O no hydrogen 2.856 N/A VAL 140.A N GLU 26.A OE2 no hydrogen 3.309 N/A ASN 141.A N SER 145.A O no hydrogen 3.139 N/A ASN 141.A ND2 ASP 111.A OD1 no hydrogen 2.806 N/A ASN 141.A ND2 SER 145.A OG no hydrogen 2.939 N/A TYR 144.A N ASN 141.A O no hydrogen 2.887 N/A SER 145.A N ASP 143.A OD1 no hydrogen 2.965 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.589 N/A PHE 146.A N ILE 113.A O no hydrogen 2.786 N/A HIS 147.A N PHE 139.A O no hydrogen 3.041 N/A HIS 147.A ND1 ASN 141.A OD1 no hydrogen 2.860 N/A LYS 148.A N VAL 110.A O no hydrogen 2.833 N/A LYS 148.A NZ GLU 135.A OE1 no hydrogen 2.708 N/A LEU 149.A N THR 136.A OG1 no hydrogen 3.149 N/A SER 150.A N CYS 108.A O no hydrogen 2.793 N/A SER 150.A OG TYR 134.A O no hydrogen 3.498 N/A TYR 151.A N TYR 134.A O no hydrogen 2.748 N/A LEU 152.A N LEU 106.A O no hydrogen 2.982 N/A THR 153.A N GLY 132.A O no hydrogen 2.947 N/A PHE 154.A N ASN 104.A O no hydrogen 3.097 N/A ILE 161.A N ASN 125.A OD1 no hydrogen 3.091 N/A TYR 162.A N TRP 179.A O no hydrogen 2.788 N/A ASP 163.A N LEU 123.A O no hydrogen 2.789 N/A CYS 164.A N LYS 177.A O no hydrogen 2.929 N/A LYS 165.A N THR 121.A O no hydrogen 2.683 N/A VAL 166.A N VAL 175.A O no hydrogen 2.890 N/A GLU 167.A N ASN 119.A O no hydrogen 2.970 N/A HIS 168.A ND1 VAL 117.A O no hydrogen 2.663 N/A HIS 168.A NE2 PHE 114.A O no hydrogen 3.176 N/A LEU 171.A N HIS 168.A O no hydrogen 2.836 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.773 N/A VAL 175.A N VAL 166.A O no hydrogen 2.889 N/A LYS 177.A N CYS 164.A O no hydrogen 2.940 N/A LYS 177.A NZ ALA 90.A O no hydrogen 2.746 N/A HIS 178.A ND1 ASP 163.A OD1 no hydrogen 2.899 N/A HIS 178.A NE2 GLU 180.A OE1 no hydrogen 2.964 N/A TRP 179.A N TYR 162.A O no hydrogen 2.834 N/A GLY 10A.A N SER 8.A O no hydrogen 3.238 N/A GLY 10A.A N THR 24.A O no hydrogen 3.297 N/A