Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N PRO 91.A O no hydrogen 2.933 N/A ILE 3.A N ASP 110.A OD2 no hydrogen 2.842 N/A THR 4.A N VAL 93.A O no hydrogen 2.806 N/A THR 4.A OG1 GLU 92.A OE2 no hydrogen 3.109 N/A LEU 5.A N LYS 111.A O no hydrogen 3.000 N/A ILE 6.A N ILE 95.A O no hydrogen 2.957 N/A ALA 7.A N ILE 113.A O no hydrogen 3.421 N/A MET 9.A N THR 115.A O no hydrogen 2.725 N/A ASP 10.A N LEU 14.A O no hydrogen 3.273 N/A LYS 11.A N HIS 119.A O no hydrogen 3.388 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 3.008 N/A ARG 13.A N ASP 10.A O no hydrogen 3.115 N/A ARG 13.A NE PHE 127.A O no hydrogen 3.145 N/A LEU 14.A N ASP 10.A OD1 no hydrogen 2.720 N/A ILE 15.A N VAL 125.A O no hydrogen 3.031 N/A GLY 16.A N VAL 125.A O no hydrogen 3.427 N/A ARG 17.A N GLU 20.A O no hydrogen 2.874 N/A ASN 18.A N ASP 124.A OD2 no hydrogen 3.494 N/A ASN 19.A ND2 ARG 46.A O no hydrogen 3.695 N/A GLU 20.A N ARG 17.A O no hydrogen 3.042 N/A ALA 27.A N ASN 147.A OD1 no hydrogen 2.987 N/A ASP 28.A N LEU 25.A O no hydrogen 2.840 N/A LEU 29.A N LEU 25.A O no hydrogen 3.368 N/A ALA 30.A N PRO 26.A O no hydrogen 3.231 N/A HIS 31.A N ALA 27.A O no hydrogen 3.150 N/A PHE 32.A N ASP 28.A O no hydrogen 2.756 N/A LYS 33.A N LEU 29.A O no hydrogen 3.001 N/A SER 34.A N ALA 30.A O no hydrogen 3.109 N/A SER 34.A OG ALA 30.A O no hydrogen 3.439 N/A SER 34.A OG HIS 31.A O no hydrogen 3.000 N/A ILE 35.A N HIS 31.A O no hydrogen 3.142 N/A THR 36.A N PHE 32.A O no hydrogen 3.086 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.849 N/A THR 36.A OG1 LYS 33.A O no hydrogen 3.345 N/A LEU 37.A N LYS 33.A O no hydrogen 3.115 N/A LYS 39.A N THR 36.A O no hydrogen 3.180 N/A LYS 39.A NZ ILE 35.A O no hydrogen 3.157 N/A ILE 41.A N ARG 59.A O no hydrogen 3.045 N/A VAL 42.A N ILE 94.A O no hydrogen 2.821 N/A MET 43.A N ILE 61.A O no hydrogen 2.812 N/A GLY 44.A N GLY 97.A O no hydrogen 2.850 N/A ARG 45.A NH1 ASP 49.A OD2 no hydrogen 3.093 N/A PHE 48.A N GLY 44.A O no hydrogen 3.118 N/A ASP 49.A N ARG 45.A O no hydrogen 3.157 N/A SER 50.A N ARG 46.A O no hydrogen 2.962 N/A SER 50.A OG ASN 19.A O no hydrogen 3.391 N/A ILE 51.A N THR 47.A O no hydrogen 3.203 N/A GLY 52.A N PHE 48.A O no hydrogen 2.769 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 2.890 N/A ARG 58.A NE PRO 56.A O no hydrogen 2.906 N/A ARG 58.A NH2 PRO 56.A O no hydrogen 3.108 N/A ARG 59.A NE ASP 75.A OD2 no hydrogen 2.682 N/A ARG 59.A NH2 ASP 75.A OD2 no hydrogen 3.163 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 2.767 N/A ASN 60.A ND2 ARG 58.A O no hydrogen 2.898 N/A ILE 61.A N ILE 41.A O no hydrogen 2.798 N/A VAL 62.A N ASP 75.A O no hydrogen 2.876 N/A ILE 63.A N MET 43.A O no hydrogen 2.808 N/A THR 64.A N PHE 77.A O no hydrogen 3.159 N/A GLN 66.A N THR 64.A OG1 no hydrogen 3.144 N/A LYS 67.A NZ GLN 65.A O no hydrogen 2.727 N/A CYS 74.A N ILE 71.A O no hydrogen 3.269 N/A ASP 75.A N ASN 60.A O no hydrogen 2.900 N/A PHE 77.A N VAL 62.A O no hydrogen 3.110 N/A TYR 78.A OH LYS 67.A O no hydrogen 3.104 N/A ASP 82.A N SER 79.A OG no hydrogen 3.143 N/A ALA 83.A N SER 79.A O no hydrogen 3.292 N/A LEU 84.A N LEU 80.A O no hydrogen 2.897 N/A SER 85.A N ASP 81.A O no hydrogen 2.798 N/A ALA 86.A N ASP 82.A O no hydrogen 3.009 N/A LEU 87.A N ALA 83.A O no hydrogen 3.048 N/A LEU 87.A N LEU 84.A O no hydrogen 3.218 N/A THR 88.A OG1 SER 85.A O no hydrogen 2.710 N/A GLU 90.A N LEU 87.A O no hydrogen 3.207 N/A VAL 93.A N ILE 2.A O no hydrogen 2.858 N/A ILE 94.A N PRO 40.A O no hydrogen 3.139 N/A ILE 95.A N THR 4.A O no hydrogen 2.641 N/A ILE 96.A N VAL 42.A O no hydrogen 2.986 N/A PHE 102.A N GLY 98.A O no hydrogen 2.809 N/A LYS 103.A N ALA 99.A O no hydrogen 3.083 N/A GLU 104.A N ARG 100.A O no hydrogen 3.236 N/A ALA 105.A N ILE 101.A O no hydrogen 2.841 N/A LEU 106.A N PHE 102.A O no hydrogen 2.765 N/A LYS 108.A N ALA 105.A O no hydrogen 2.826 N/A LYS 108.A NZ ASP 81.A OD1 no hydrogen 2.718 N/A ALA 109.A N LEU 106.A O no hydrogen 3.180 N/A ASP 110.A N ILE 3.A O no hydrogen 2.839 N/A LYS 111.A N ILE 3.A O no hydrogen 3.113 N/A LYS 111.A NZ GLU 155.A OE2 no hydrogen 3.541 N/A MET 112.A N LEU 156.A O no hydrogen 2.847 N/A ILE 113.A N LEU 5.A O no hydrogen 2.901 N/A LEU 114.A N LEU 154.A O no hydrogen 2.772 N/A THR 115.A N ALA 7.A O no hydrogen 3.031 N/A THR 115.A OG1 ASP 28.A OD1 no hydrogen 2.548 N/A ILE 116.A N GLN 152.A O no hydrogen 3.199 N/A ILE 117.A N MET 9.A O no hydrogen 2.753 N/A ASN 118.A N PRO 150.A O no hydrogen 2.725 N/A HIS 119.A N ILE 117.A O no hydrogen 2.924 N/A PHE 121.A N ASP 10.A OD2 no hydrogen 3.222 N/A ASP 124.A N GLY 16.A O no hydrogen 3.221 N/A PHE 127.A N ARG 13.A O no hydrogen 2.725 N/A LYS 133.A N ASN 131.A OD1 no hydrogen 3.362 N/A LYS 133.A NZ ASP 132.A OD1 no hydrogen 2.877 N/A LYS 133.A NZ ASP 132.A OD2 no hydrogen 3.321 N/A GLU 134.A N ASN 131.A O no hydrogen 3.156 N/A LYS 136.A N ARG 157.A O no hydrogen 2.943 N/A THR 138.A N GLU 155.A O no hydrogen 2.821 N/A THR 138.A OG1 GLU 155.A O no hydrogen 2.828 N/A THR 138.A OG1 GLU 155.A OE2 no hydrogen 3.161 N/A SER 139.A N GLU 155.A O no hydrogen 3.313 N/A ILE 141.A N PHE 153.A O no hydrogen 3.128 N/A HIS 143.A N PHE 151.A O no hydrogen 2.768 N/A ARG 145.A NE PRO 148.A O no hydrogen 2.886 N/A ARG 145.A NH2 PRO 148.A O no hydrogen 3.523 N/A ASP 146.A N ASN 147.A O no hydrogen 2.729 N/A ASN 147.A ND2 ASP 146.A OD2 no hydrogen 3.478 N/A PHE 151.A N HIS 143.A O no hydrogen 3.306 N/A GLN 152.A N ILE 116.A O no hydrogen 3.162 N/A PHE 153.A N ILE 141.A O no hydrogen 2.777 N/A LEU 154.A N LEU 114.A O no hydrogen 2.831 N/A GLU 155.A N SER 139.A O no hydrogen 2.789 N/A LEU 156.A N MET 112.A O no hydrogen 2.751 N/A ARG 157.A N LYS 136.A O no hydrogen 3.004 N/A ARG 157.A NH1 ASP 110.A O no hydrogen 3.417 N/A ARG 158.A N ASP 110.A O no hydrogen 2.906 N/A ARG 158.A NE ALA 109.A O no hydrogen 2.781 N/A ARG 158.A NH1 GLU 134.A OE1 no hydrogen 2.968 N/A ARG 158.A NH2 ALA 109.A O no hydrogen 3.516 N/A