Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ozp_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.322 N/A SER 9.A OG ALA 6.A O no hydrogen 3.036 N/A LEU 11.A N PHE 7.A O no hydrogen 2.804 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.792 N/A THR 20.A OG1 THR 34.A O no hydrogen 3.474 N/A ASN 22.A N LEU 32.A O no hydrogen 2.824 N/A ASP 24.A N ALA 30.A O no hydrogen 3.013 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.452 N/A VAL 27.A N ASP 24.A OD2 no hydrogen 3.274 N/A CYS 31.A N VAL 75.A O no hydrogen 3.089 N/A CYS 31.A SG ALA 30.A O no hydrogen 3.223 N/A LEU 32.A N ASN 22.A O no hydrogen 2.570 N/A PHE 33.A N ILE 73.A O no hydrogen 2.604 N/A THR 34.A N THR 20.A O no hydrogen 3.107 N/A ASN 36.A N LYS 18.A O no hydrogen 3.041 N/A LYS 37.A NZ GLU 8.A O no hydrogen 2.803 N/A GLU 38.A N HIS 69.A O no hydrogen 2.887 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.229 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.159 N/A LEU 42.A N ASP 39.A O no hydrogen 3.081 N/A GLY 43.A N ASP 39.A O no hydrogen 3.454 N/A ASN 44.A N HIS 40.A O no hydrogen 3.313 N/A LYS 47.A N GLY 43.A O no hydrogen 3.260 N/A SER 48.A N ASN 44.A O no hydrogen 3.418 N/A SER 48.A OG ASN 44.A O no hydrogen 3.431 N/A LEU 50.A N ILE 46.A O no hydrogen 2.843 N/A LEU 51.A N LYS 47.A O no hydrogen 3.076 N/A LYS 52.A N SER 48.A O no hydrogen 3.244 N/A LYS 52.A NZ GLN 49.A OE1 no hydrogen 3.188 N/A ASP 53.A N LEU 50.A O no hydrogen 3.168 N/A VAL 56.A N ASP 53.A O no hydrogen 3.200 N/A LEU 57.A N GLN 76.A O no hydrogen 2.946 N/A PHE 58.A N GLN 76.A O no hydrogen 3.087 N/A GLY 60.A N ARG 74.A O no hydrogen 2.940 N/A LYS 62.A N ILE 72.A O no hydrogen 2.834 N/A LEU 67.A N HIS 65.A ND1 no hydrogen 3.231 N/A GLU 68.A N HIS 65.A O no hydrogen 3.029 N/A ILE 71.A N ILE 35.A O no hydrogen 2.802 N/A ILE 72.A N LYS 62.A O no hydrogen 2.902 N/A ILE 73.A N PHE 33.A O no hydrogen 2.897 N/A ARG 74.A N GLY 60.A O no hydrogen 2.782 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 2.599 N/A VAL 75.A N CYS 31.A O no hydrogen 3.077 N/A GLN 76.A N PHE 58.A O no hydrogen 2.604 N/A THR 77.A N ASN 29.A O no hydrogen 3.298 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.566 N/A THR 78.A N GLN 55.A O no hydrogen 3.365 N/A THR 78.A OG1 GLN 55.A OE1 no hydrogen 3.025 N/A SER 82.A OG GLN 84.A OE1 no hydrogen 3.323 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.795 N/A GLU 85.A N SER 82.A OG no hydrogen 2.963 N/A ALA 86.A N SER 82.A O no hydrogen 3.094 N/A PHE 87.A N PRO 83.A O no hydrogen 3.040 N/A THR 88.A N GLN 84.A O no hydrogen 3.042 N/A THR 88.A OG1 GLN 84.A O no hydrogen 3.108 N/A THR 88.A OG1 GLU 85.A O no hydrogen 2.706 N/A ASN 89.A N GLU 85.A O no hydrogen 2.714 N/A ALA 90.A N ALA 86.A O no hydrogen 2.946 N/A ILE 91.A N PHE 87.A O no hydrogen 3.356 N/A THR 92.A N THR 88.A O no hydrogen 3.348 N/A THR 92.A OG1 ASN 89.A O no hydrogen 2.490 N/A ASP 93.A N ASN 89.A O no hydrogen 3.206 N/A LEU 94.A N ALA 90.A O no hydrogen 3.130 N/A ILE 95.A N ILE 91.A O no hydrogen 3.020 N/A SER 96.A N THR 92.A O no hydrogen 2.972 N/A SER 96.A OG THR 92.A O no hydrogen 3.554 N/A GLU 97.A N ASP 93.A O no hydrogen 2.558 N/A LEU 98.A N LEU 94.A O no hydrogen 2.743 N/A SER 99.A N ILE 95.A O no hydrogen 2.883 N/A SER 99.A OG ILE 95.A O no hydrogen 3.385 N/A SER 99.A OG SER 96.A O no hydrogen 2.617 N/A LEU 100.A N SER 96.A O no hydrogen 3.146 N/A LEU 101.A N GLU 97.A O no hydrogen 3.263 N/A GLU 102.A N LEU 98.A O no hydrogen 2.660 N/A GLU 103.A N SER 99.A O no hydrogen 2.740 N/A ARG 104.A N LEU 100.A O no hydrogen 2.693 N/A PHE 105.A N LEU 101.A O no hydrogen 2.835 N/A ARG 106.A N GLU 102.A O no hydrogen 3.147 N/A VAL 107.A N GLU 103.A O no hydrogen 3.115 N/A ALA 108.A N ARG 104.A O no hydrogen 3.003 N/A ILE 109.A N PHE 105.A O no hydrogen 2.804 N/A LYS 110.A NZ ARG 106.A O no hydrogen 2.519 N/A LYS 112.A N ALA 108.A O no hydrogen 3.206 N/A GLN 113.A N ILE 109.A O no hydrogen 3.205 N/A GLU 114.A N LYS 110.A O no hydrogen 3.088 N/A GLY 115.A N ASP 111.A O no hydrogen 3.129 N/A GLY 115.A N LYS 112.A O no hydrogen 3.152 N/A