Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ILE 111.A O no hydrogen 2.840 N/A SER 7.A N GLU 14.A OE1 no hydrogen 2.531 N/A SER 7.A OG GLU 14.A OE1 no hydrogen 3.086 N/A SER 7.A OG GLU 14.A OE2 no hydrogen 2.786 N/A PHE 9.A N SER 7.A OG no hydrogen 3.090 N/A ASN 10.A N SER 7.A O no hydrogen 3.427 N/A LEU 11.A N GLU 14.A OE2 no hydrogen 2.986 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 3.129 N/A GLN 13.A NE2 TYR 104.A OH no hydrogen 3.207 N/A GLN 13.A NE2 SER 108.A OG no hydrogen 2.989 N/A GLU 14.A N LEU 11.A O no hydrogen 2.739 N/A THR 15.A N VAL 12.A O no hydrogen 2.732 N/A LEU 16.A N GLN 13.A O no hydrogen 3.186 N/A ASP 19.A N LEU 16.A O no hydrogen 3.227 N/A TRP 21.A NE1 SER 84.A OG no hydrogen 2.879 N/A LYS 22.A N ASP 19.A O no hydrogen 3.009 N/A LEU 23.A N ASP 19.A O no hydrogen 3.238 N/A LEU 24.A N PRO 20.A O no hydrogen 2.774 N/A ILE 25.A N TRP 21.A O no hydrogen 2.833 N/A ALA 26.A N LYS 22.A O no hydrogen 2.815 N/A THR 27.A N LEU 23.A O no hydrogen 3.037 N/A THR 27.A OG1 LEU 24.A O no hydrogen 2.775 N/A ILE 28.A N LEU 24.A O no hydrogen 3.051 N/A PHE 29.A N ILE 25.A O no hydrogen 2.981 N/A LEU 30.A N ALA 26.A O no hydrogen 2.979 N/A ASN 31.A N THR 27.A O no hydrogen 2.824 N/A THR 33.A N LEU 30.A O no hydrogen 2.780 N/A THR 33.A OG1 PHE 29.A O no hydrogen 2.499 N/A THR 33.A OG1 ASN 31.A O no hydrogen 2.756 N/A ALA 38.A N SER 34.A O no hydrogen 2.850 N/A ILE 39.A N GLY 35.A O no hydrogen 3.181 N/A LEU 42.A N ALA 38.A O no hydrogen 2.852 N/A TRP 43.A N ILE 39.A O no hydrogen 3.146 N/A LYS 44.A N PRO 40.A O no hydrogen 3.377 N/A PHE 45.A N VAL 41.A O no hydrogen 3.019 N/A LEU 46.A N LEU 42.A O no hydrogen 2.927 N/A GLU 47.A N TRP 43.A O no hydrogen 2.875 N/A LYS 48.A N LYS 44.A O no hydrogen 3.083 N/A TYR 49.A N PHE 45.A O no hydrogen 2.806 N/A SER 51.A OG GLU 53.A OE1 no hydrogen 3.421 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.902 N/A VAL 54.A N SER 51.A O no hydrogen 3.190 N/A VAL 54.A N SER 51.A OG no hydrogen 3.402 N/A ALA 55.A N SER 51.A O no hydrogen 3.069 N/A ARG 56.A N ALA 52.A O no hydrogen 2.680 N/A THR 57.A N VAL 54.A O no hydrogen 3.333 N/A ALA 58.A N ALA 55.A O no hydrogen 2.955 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.001 N/A ASP 62.A N ASP 59.A O no hydrogen 2.920 N/A VAL 63.A N ASP 59.A O no hydrogen 3.232 N/A SER 64.A N TRP 60.A O no hydrogen 2.674 N/A SER 64.A OG ASP 74.A OD1 no hydrogen 2.955 N/A GLU 65.A N ASP 62.A O no hydrogen 3.036 N/A LEU 66.A N ASP 62.A O no hydrogen 3.051 N/A LEU 67.A N VAL 63.A O no hydrogen 2.913 N/A LYS 68.A N SER 64.A O no hydrogen 2.787 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 3.467 N/A LEU 70.A N LEU 67.A O no hydrogen 3.006 N/A ARG 76.A N LEU 72.A O no hydrogen 2.827 N/A ARG 76.A NE GLY 71.A O no hydrogen 3.129 N/A ARG 76.A NH1 ILE 28.A O no hydrogen 3.349 N/A ARG 76.A NH1 ASN 31.A O no hydrogen 3.352 N/A ARG 76.A NH2 LEU 70.A O no hydrogen 3.240 N/A ARG 76.A NH2 GLY 71.A O no hydrogen 2.610 N/A ALA 77.A N TYR 73.A O no hydrogen 2.893 N/A LYS 78.A N ASP 74.A O no hydrogen 3.123 N/A THR 79.A N LEU 75.A O no hydrogen 3.079 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.615 N/A ILE 80.A N ARG 76.A O no hydrogen 3.079 N/A VAL 81.A N ALA 77.A O no hydrogen 3.132 N/A LYS 82.A N LYS 78.A O no hydrogen 3.007 N/A PHE 83.A N THR 79.A O no hydrogen 2.695 N/A SER 84.A N ILE 80.A O no hydrogen 2.928 N/A SER 84.A OG ILE 80.A O no hydrogen 2.839 N/A ASP 85.A N VAL 81.A O no hydrogen 3.082 N/A GLU 86.A N LYS 82.A O no hydrogen 3.025 N/A TYR 87.A N PHE 83.A O no hydrogen 2.768 N/A LEU 88.A N SER 84.A O no hydrogen 3.276 N/A THR 89.A N ASP 85.A O no hydrogen 2.875 N/A THR 89.A OG1 ASP 85.A O no hydrogen 2.461 N/A THR 89.A OG1 ASP 85.A OD1 no hydrogen 2.910 N/A LYS 90.A N GLU 86.A O no hydrogen 3.039 N/A TRP 92.A NE1 TYR 87.A O no hydrogen 2.969 N/A LYS 93.A N GLU 97.A OE2 no hydrogen 3.270 N/A TYR 94.A N GLU 97.A OE2 no hydrogen 2.973 N/A TYR 94.A OH GLU 116.A OE1 no hydrogen 3.213 N/A TYR 94.A OH GLU 116.A OE2 no hydrogen 2.664 N/A ILE 96.A N ASN 106.A OD1 no hydrogen 3.188 N/A GLU 97.A N TYR 94.A O no hydrogen 3.136 N/A LEU 98.A N PRO 95.A O no hydrogen 3.032 N/A HIS 99.A N GLU 86.A OE1 no hydrogen 2.939 N/A ILE 101.A N LEU 98.A O no hydrogen 3.268 N/A LYS 103.A NZ ASP 107.A OD1 no hydrogen 2.986 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 2.490 N/A LYS 103.A NZ HIS 121.A O no hydrogen 2.724 N/A ASN 106.A N GLY 102.A O no hydrogen 2.731 N/A ASP 107.A N LYS 103.A O no hydrogen 2.695 N/A SER 108.A N TYR 104.A O no hydrogen 2.907 N/A SER 108.A OG TYR 104.A O no hydrogen 2.979 N/A TYR 109.A N GLY 105.A O no hydrogen 3.106 N/A ARG 110.A N ASN 106.A O no hydrogen 3.035 N/A ARG 110.A NE GLU 116.A OE1 no hydrogen 2.688 N/A ARG 110.A NH2 GLU 116.A OE1 no hydrogen 3.246 N/A ILE 111.A N ASP 107.A O no hydrogen 3.038 N/A PHE 112.A N SER 108.A O no hydrogen 3.117 N/A CYS 113.A N TYR 109.A O no hydrogen 2.659 N/A CYS 113.A SG PHE 17.A O no hydrogen 3.584 N/A VAL 114.A N TYR 109.A O no hydrogen 3.140 N/A GLU 116.A N ARG 110.A O no hydrogen 2.968 N/A GLN 119.A N GLU 116.A O no hydrogen 3.256 N/A LEU 127.A N ASP 124.A OD2 no hydrogen 3.077 N/A ASN 128.A N ASP 124.A O no hydrogen 2.758 N/A ASN 128.A N HIS 125.A O no hydrogen 3.147 N/A ASN 128.A ND2 PRO 122.A O no hydrogen 3.285 N/A ASN 128.A ND2 ASP 124.A O no hydrogen 3.193 N/A LYS 129.A N HIS 125.A O no hydrogen 3.149 N/A TYR 130.A N LYS 126.A O no hydrogen 3.065 N/A TYR 130.A OH PRO 5.A O no hydrogen 2.588 N/A HIS 131.A N LEU 127.A O no hydrogen 3.031 N/A HIS 131.A NE2 TRP 117.A O no hydrogen 2.633 N/A ASP 132.A N ASN 128.A O no hydrogen 2.655 N/A TRP 133.A N LYS 129.A O no hydrogen 3.114 N/A LEU 134.A N TYR 130.A O no hydrogen 2.839 N/A TRP 135.A N HIS 131.A O no hydrogen 2.946 N/A TRP 135.A N ASP 132.A O no hydrogen 2.711 N/A GLU 136.A N ASP 132.A O no hydrogen 3.107 N/A ASN 137.A N TRP 133.A O no hydrogen 3.073 N/A HIS 138.A N LEU 134.A O no hydrogen 3.146 N/A