Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 4.A O no hydrogen 2.747 N/A ASP 8.A N ASP 4.A O no hydrogen 3.249 N/A PHE 9.A N PRO 5.A O no hydrogen 3.191 N/A LEU 10.A N ILE 6.A O no hydrogen 2.961 N/A THR 11.A N ALA 7.A O no hydrogen 2.889 N/A ARG 12.A N ASP 8.A O no hydrogen 2.970 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.271 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.320 N/A ARG 14.A N LEU 10.A O no hydrogen 3.308 N/A ASN 15.A N THR 11.A O no hydrogen 3.120 N/A ALA 16.A N ARG 12.A O no hydrogen 2.958 N/A ASN 17.A N ILE 13.A O no hydrogen 2.852 N/A MET 18.A N ARG 14.A O no hydrogen 3.422 N/A LYS 20.A N ASN 17.A O no hydrogen 2.919 N/A HIS 21.A N ALA 16.A O no hydrogen 2.981 N/A LEU 24.A N VAL 61.A O no hydrogen 3.304 N/A LEU 26.A N ILE 59.A O no hydrogen 3.207 N/A ALA 28.A N GLY 57.A O no hydrogen 3.165 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.058 N/A LYS 33.A N SER 29.A O no hydrogen 3.077 N/A GLU 34.A N ILE 31.A O no hydrogen 3.205 N/A ILE 35.A N ILE 31.A O no hydrogen 3.154 N/A ALA 36.A N LYS 32.A O no hydrogen 3.347 N/A ILE 38.A N GLU 34.A O no hydrogen 3.143 N/A LEU 39.A N ILE 35.A O no hydrogen 3.139 N/A LYS 40.A N ALA 36.A O no hydrogen 3.160 N/A LYS 40.A NZ ASP 47.A OD2 no hydrogen 3.182 N/A ARG 41.A N GLU 37.A O no hydrogen 3.074 N/A ARG 41.A N ILE 38.A O no hydrogen 2.923 N/A GLU 42.A N ILE 38.A O no hydrogen 3.422 N/A GLY 43.A N LYS 40.A O no hydrogen 3.013 N/A PHE 44.A N LEU 39.A O no hydrogen 3.250 N/A ARG 46.A N PHE 62.A O no hydrogen 2.824 N/A GLU 49.A N ARG 60.A O no hydrogen 3.098 N/A TYR 50.A OH GLU 37.A OE2 no hydrogen 2.701 N/A ILE 51.A N THR 58.A O no hydrogen 3.447 N/A THR 58.A N ILE 51.A O no hydrogen 3.067 N/A ILE 59.A N LEU 26.A O no hydrogen 3.093 N/A ARG 60.A N GLU 49.A O no hydrogen 2.981 N/A VAL 61.A N LEU 24.A O no hydrogen 2.997 N/A PHE 62.A N ASP 47.A O no hydrogen 3.085 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.880 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.192 N/A GLY 66.A N GLU 70.A O no hydrogen 3.055 N/A THR 68.A OG1 ALA 67.A O no hydrogen 2.542 N/A ARG 71.A NE ASN 17.A O no hydrogen 3.043 N/A ARG 71.A NH2 MET 18.A O no hydrogen 3.503 N/A THR 74.A N TRP 131.A O no hydrogen 2.897 N/A GLY 75.A N TRP 131.A O no hydrogen 3.358 N/A LYS 77.A N TYR 129.A O no hydrogen 3.203 N/A ILE 79.A N LEU 127.A O no hydrogen 3.145 N/A SER 80.A OG GLU 125.A OE2 no hydrogen 2.877 N/A SER 80.A OG VAL 126.A O no hydrogen 3.257 N/A LYS 81.A N LEU 84.A O no hydrogen 3.093 N/A LYS 81.A NZ ILE 79.A O no hydrogen 3.546 N/A LEU 84.A N LYS 81.A O no hydrogen 2.961 N/A ARG 85.A NH1 GLU 125.A OE2 no hydrogen 3.372 N/A ALA 88.A N GLY 124.A O no hydrogen 2.613 N/A SER 90.A OG VAL 122.A O no hydrogen 3.497 N/A GLU 92.A N LYS 89.A O no hydrogen 3.047 N/A GLY 99.A N VAL 96.A O no hydrogen 2.962 N/A LEU 100.A N LEU 97.A O no hydrogen 3.041 N/A GLY 101.A N VAL 96.A O no hydrogen 3.078 N/A ILE 102.A N VAL 130.A O no hydrogen 2.876 N/A ILE 104.A N ALA 128.A O no hydrogen 3.125 N/A VAL 105.A N LEU 112.A O no hydrogen 2.868 N/A SER 106.A N GLU 125.A O no hydrogen 2.776 N/A THR 107.A N GLY 110.A O no hydrogen 3.070 N/A THR 107.A OG1 GLY 110.A O no hydrogen 2.669 N/A LEU 112.A N VAL 105.A O no hydrogen 2.874 N/A THR 113.A N GLU 116.A OE2 no hydrogen 3.417 N/A THR 113.A OG1 GLU 116.A OE1 no hydrogen 2.589 N/A ALA 117.A N THR 113.A O no hydrogen 3.165 N/A ARG 118.A NH2 VAL 93.A O no hydrogen 2.647 N/A ARG 118.A NH2 PRO 94.A O no hydrogen 2.889 N/A LYS 120.A N ALA 117.A O no hydrogen 3.316 N/A VAL 122.A N ALA 117.A O no hydrogen 3.410 N/A GLY 124.A N ALA 88.A O no hydrogen 2.961 N/A GLU 125.A N SER 106.A O no hydrogen 3.406 N/A VAL 126.A N VAL 86.A O no hydrogen 3.450 N/A LEU 127.A N ILE 104.A O no hydrogen 2.785 N/A TYR 129.A N LYS 77.A O no hydrogen 3.218 N/A VAL 130.A N ILE 102.A O no hydrogen 3.156 N/A TRP 131.A N GLY 75.A O no hydrogen 3.299 N/A