Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl5_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 4.A OG no hydrogen 2.937 N/A LYS 2.A N ASP 1.A OD1 no hydrogen 2.735 N/A SER 4.A OG ASP 1.A O no hydrogen 3.465 N/A ALA 5.A N ASP 1.A O no hydrogen 3.135 N/A ILE 7.A N LYS 3.A O no hydrogen 3.141 N/A ARG 8.A N SER 4.A O no hydrogen 3.016 N/A ARG 9.A N ALA 5.A O no hydrogen 3.286 N/A ARG 9.A NE ALA 5.A O no hydrogen 3.007 N/A ALA 10.A N ARG 6.A O no hydrogen 3.249 N/A ARG 14.A N ALA 10.A O no hydrogen 3.320 N/A ARG 14.A NH1 SER 94.A OG no hydrogen 3.350 N/A ARG 15.A N THR 11.A O no hydrogen 2.935 N/A LYS 16.A N ARG 12.A O no hydrogen 3.272 N/A LEU 17.A N ALA 13.A O no hydrogen 2.850 N/A GLN 18.A N ARG 14.A O no hydrogen 3.055 N/A GLU 19.A N ARG 15.A O no hydrogen 2.964 N/A LEU 20.A N LYS 16.A O no hydrogen 3.108 N/A GLY 21.A N LEU 17.A O no hydrogen 2.997 N/A GLY 21.A N GLN 18.A O no hydrogen 3.189 N/A THR 23.A OG1 ILE 39.A O no hydrogen 2.357 N/A ARG 24.A N ILE 39.A O no hydrogen 3.040 N/A ARG 24.A NE ASP 92.A OD2 no hydrogen 2.488 N/A LEU 25.A N SER 90.A O no hydrogen 2.953 N/A VAL 26.A N GLN 37.A O no hydrogen 3.020 N/A GLN 37.A N VAL 26.A O no hydrogen 3.142 N/A VAL 38.A N VAL 48.A O no hydrogen 3.085 N/A ILE 39.A N ARG 24.A O no hydrogen 2.721 N/A ALA 40.A N GLU 45.A O no hydrogen 3.279 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.064 N/A LEU 47.A N VAL 38.A O no hydrogen 3.379 N/A ALA 50.A N ALA 36.A O no hydrogen 3.218 N/A SER 51.A OG GLU 54.A OE1 no hydrogen 3.119 N/A VAL 53.A N SER 51.A OG no hydrogen 3.112 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.817 N/A ILE 57.A N GLU 54.A O no hydrogen 3.317 N/A ALA 58.A N GLU 54.A O no hydrogen 3.097 N/A TYR 63.A OH PRO 31.A O no hydrogen 3.062 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.272 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 2.314 N/A ALA 70.A N ASN 66.A O no hydrogen 2.844 N/A ALA 70.A N LYS 67.A O no hydrogen 3.180 N/A ALA 72.A N ALA 69.A O no hydrogen 3.163 N/A VAL 73.A N ALA 69.A O no hydrogen 3.328 N/A GLY 74.A N ALA 70.A O no hydrogen 3.018 N/A LYS 75.A N ALA 71.A O no hydrogen 3.411 N/A ALA 76.A N ALA 72.A O no hydrogen 2.886 N/A VAL 77.A N VAL 73.A O no hydrogen 3.052 N/A ALA 78.A N GLY 74.A O no hydrogen 3.211 N/A GLU 79.A N LYS 75.A O no hydrogen 2.738 N/A ARG 80.A N ALA 76.A O no hydrogen 3.206 N/A ALA 81.A N VAL 77.A O no hydrogen 3.208 N/A ALA 81.A N ALA 78.A O no hydrogen 3.210 N/A LEU 82.A N GLU 79.A O no hydrogen 3.452 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.955 N/A LYS 84.A NZ LEU 47.A O no hydrogen 3.517 N/A GLY 85.A N LEU 82.A O no hydrogen 3.306 N/A LYS 87.A NZ LEU 82.A O no hydrogen 2.858 N/A SER 90.A N THR 23.A O no hydrogen 3.237 N/A SER 90.A OG THR 23.A O no hydrogen 3.284 N/A ARG 93.A NH2 PHE 96.A O no hydrogen 3.392 N/A SER 94.A OG VAL 27.A O no hydrogen 3.384 N/A SER 94.A OG ASP 92.A O no hydrogen 3.568 N/A PHE 96.A N ARG 93.A O no hydrogen 3.217 N/A HIS 99.A N GLN 97.A O no hydrogen 2.826 N/A GLN 103.A N GLY 100.A O no hydrogen 3.191 N/A ALA 106.A N VAL 102.A O no hydrogen 3.381 N/A ASP 107.A N GLN 103.A O no hydrogen 2.897 N/A ALA 108.A N ALA 104.A O no hydrogen 2.985 N/A ARG 110.A N ALA 106.A O no hydrogen 2.837 N/A ARG 110.A NE PHE 116.A OXT no hydrogen 2.581 N/A ARG 110.A NH1 PHE 116.A O no hydrogen 2.956 N/A ARG 110.A NH2 TYR 98.A OH no hydrogen 2.945 N/A GLU 111.A N ASP 107.A O no hydrogen 2.741 N/A ALA 112.A N ALA 108.A O no hydrogen 2.904 N/A GLY 113.A N ARG 110.A O no hydrogen 3.297 N/A LEU 114.A N ALA 109.A O no hydrogen 3.243 N/A GLN 115.A NE2 GLY 113.A O no hydrogen 2.917 N/A