Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st7_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 4.A OG no hydrogen 2.930 N/A SER 4.A OG ASP 1.A O no hydrogen 2.877 N/A ALA 5.A N ASP 1.A O no hydrogen 3.123 N/A ARG 6.A N LYS 2.A O no hydrogen 3.119 N/A ILE 7.A N LYS 3.A O no hydrogen 3.366 N/A ILE 7.A N SER 4.A O no hydrogen 3.144 N/A ARG 8.A N SER 4.A O no hydrogen 3.132 N/A ARG 9.A NH1 GLY 95.A O no hydrogen 2.781 N/A ALA 10.A N ARG 6.A O no hydrogen 3.237 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.650 N/A ARG 14.A N ALA 10.A O no hydrogen 3.205 N/A ARG 15.A N THR 11.A O no hydrogen 2.970 N/A LEU 17.A N ALA 13.A O no hydrogen 3.358 N/A GLN 18.A N ARG 15.A O no hydrogen 3.310 N/A GLN 18.A NE2 ASN 42.A O no hydrogen 3.274 N/A GLU 19.A N LYS 16.A O no hydrogen 3.341 N/A THR 23.A OG1 ILE 39.A O no hydrogen 2.802 N/A LEU 25.A N SER 90.A O no hydrogen 2.480 N/A VAL 26.A N GLN 37.A O no hydrogen 2.873 N/A HIS 28.A N TYR 35.A O no hydrogen 2.921 N/A THR 30.A N HIS 33.A O no hydrogen 3.389 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 2.689 N/A ILE 34.A N THR 52.A OG1 no hydrogen 2.927 N/A TYR 35.A N HIS 28.A O no hydrogen 2.784 N/A GLN 37.A N VAL 26.A O no hydrogen 3.186 N/A VAL 38.A N VAL 48.A O no hydrogen 2.683 N/A ALA 40.A N GLU 45.A O no hydrogen 3.197 N/A LEU 47.A N VAL 38.A O no hydrogen 3.098 N/A ALA 50.A N ALA 36.A O no hydrogen 3.378 N/A THR 52.A N ILE 34.A O no hydrogen 3.283 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 2.689 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.274 N/A VAL 53.A N SER 51.A OG no hydrogen 3.272 N/A GLU 54.A N SER 51.A O no hydrogen 3.488 N/A ALA 58.A N GLU 54.A O no hydrogen 3.272 N/A GLN 60.A N ILE 57.A O no hydrogen 2.821 N/A ALA 69.A N ASN 66.A O no hydrogen 3.145 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 3.319 N/A ALA 70.A N ASN 66.A O no hydrogen 3.219 N/A ALA 71.A N LYS 67.A O no hydrogen 3.214 N/A VAL 73.A N ALA 69.A O no hydrogen 3.124 N/A GLY 74.A N ALA 70.A O no hydrogen 2.670 N/A LYS 75.A N ALA 71.A O no hydrogen 3.287 N/A VAL 77.A N VAL 73.A O no hydrogen 3.054 N/A GLU 79.A N LYS 75.A O no hydrogen 2.972 N/A ARG 80.A N ALA 76.A O no hydrogen 3.259 N/A ALA 81.A N VAL 77.A O no hydrogen 3.285 N/A LEU 82.A N ALA 78.A O no hydrogen 2.799 N/A LYS 84.A N ARG 80.A O no hydrogen 3.229 N/A GLY 85.A N ALA 81.A O no hydrogen 2.841 N/A ILE 86.A N ALA 81.A O no hydrogen 3.293 N/A VAL 89.A N GLN 115.A O no hydrogen 2.987 N/A SER 90.A N THR 23.A O no hydrogen 2.766 N/A ASP 92.A N LEU 25.A O no hydrogen 2.824 N/A ARG 93.A NE PHE 96.A O no hydrogen 3.147 N/A ARG 93.A NH1 PHE 96.A O no hydrogen 3.444 N/A SER 94.A OG VAL 27.A O no hydrogen 3.453 N/A SER 94.A OG ASP 92.A O no hydrogen 3.323 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 2.815 N/A PHE 96.A N ARG 93.A O no hydrogen 3.240 N/A HIS 99.A N GLN 97.A O no hydrogen 2.830 N/A ARG 101.A NH2 THR 30.A O no hydrogen 2.985 N/A ALA 104.A N GLY 100.A O no hydrogen 2.861 N/A LEU 105.A N ARG 101.A O no hydrogen 2.934 N/A ALA 106.A N VAL 102.A O no hydrogen 3.371 N/A ASP 107.A N GLN 103.A O no hydrogen 3.043 N/A ALA 108.A N ALA 104.A O no hydrogen 3.371 N/A ALA 109.A N LEU 105.A O no hydrogen 2.784 N/A ARG 110.A N ALA 106.A O no hydrogen 2.615 N/A GLU 111.A N ASP 107.A O no hydrogen 2.569 N/A ALA 112.A N ALA 108.A O no hydrogen 3.065 N/A GLY 113.A N ALA 109.A O no hydrogen 3.301 N/A LEU 114.A N ALA 109.A O no hydrogen 3.276 N/A GLN 115.A N LYS 87.A O no hydrogen 3.134 N/A