Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssd_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.671 N/A LYS 5.A N VAL 29.A O no hydrogen 2.956 N/A LYS 5.A NZ GLU 107.A OE1 no hydrogen 3.039 N/A ILE 7.A N LEU 27.A O no hydrogen 2.851 N/A ASN 10.A N THR 25.A O no hydrogen 3.023 N/A LYS 14.A N ILE 21.A O no hydrogen 3.086 N/A VAL 16.A N GLY 19.A O no hydrogen 2.975 N/A GLY 19.A N VAL 16.A O no hydrogen 2.797 N/A PHE 24.A N ALA 44.A O no hydrogen 3.276 N/A THR 25.A N ASN 10.A O no hydrogen 3.046 N/A LEU 27.A N ALA 8.A O no hydrogen 3.278 N/A THR 28.A N GLY 40.A O no hydrogen 3.266 N/A THR 28.A OG1 VAL 29.A O no hydrogen 3.537 N/A VAL 29.A N LYS 5.A O no hydrogen 3.109 N/A VAL 30.A N GLY 38.A O no hydrogen 2.751 N/A GLY 31.A N GLN 3.A O no hydrogen 3.173 N/A ASP 32.A N ARG 36.A O no hydrogen 3.110 N/A VAL 37.A N ILE 63.A O no hydrogen 3.294 N/A GLY 38.A N VAL 30.A O no hydrogen 2.874 N/A GLY 40.A N THR 28.A O no hydrogen 2.890 N/A ALA 44.A N PHE 24.A O no hydrogen 3.025 N/A ALA 50.A N GLU 46.A O no hydrogen 3.088 N/A ALA 50.A N VAL 47.A O no hydrogen 2.997 N/A ALA 54.A N ILE 51.A O no hydrogen 3.176 N/A MET 55.A N ILE 51.A O no hydrogen 3.033 N/A GLU 56.A N GLN 52.A O no hydrogen 3.511 N/A ALA 58.A N ALA 54.A O no hydrogen 3.123 N/A ARG 59.A N MET 55.A O no hydrogen 3.298 N/A ARG 60.A N GLU 56.A O no hydrogen 3.412 N/A ASN 61.A N ALA 58.A O no hydrogen 2.865 N/A ILE 63.A N VAL 37.A O no hydrogen 3.020 N/A VAL 65.A N GLY 35.A O no hydrogen 2.763 N/A ASN 68.A N THR 71.A O no hydrogen 2.986 N/A THR 71.A N ASN 68.A O no hydrogen 2.973 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 2.718 N/A THR 81.A OG1 ASN 126.A OD1 no hydrogen 3.234 N/A SER 83.A N HIS 80.A O no hydrogen 2.773 N/A SER 83.A OG HIS 80.A O no hydrogen 2.603 N/A SER 83.A OG ASN 126.A O no hydrogen 3.230 N/A PHE 86.A N LYS 117.A O no hydrogen 3.327 N/A GLN 88.A N LEU 115.A O no hydrogen 2.640 N/A GLY 93.A N ALA 90.A O no hydrogen 3.061 N/A THR 94.A N ASN 113.A OD1 no hydrogen 2.948 N/A THR 94.A OG1 GLY 93.A O no hydrogen 2.571 N/A ILE 97.A N VAL 114.A O no hydrogen 3.520 N/A MET 102.A N GLY 100.A O no hydrogen 2.533 N/A ARG 103.A N GLY 99.A O no hydrogen 2.988 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 3.095 N/A ARG 103.A NH2 ILE 96.A O no hydrogen 3.353 N/A VAL 105.A N ALA 101.A O no hydrogen 3.058 N/A LEU 106.A N MET 102.A O no hydrogen 2.917 N/A GLU 107.A N ARG 103.A O no hydrogen 2.719 N/A VAL 108.A N ALA 104.A O no hydrogen 3.313 N/A ALA 109.A N VAL 105.A O no hydrogen 3.322 N/A GLY 110.A N LEU 106.A O no hydrogen 3.325 N/A HIS 112.A N GLY 70.A O no hydrogen 2.943 N/A LEU 115.A N GLN 88.A O no hydrogen 2.928 N/A LYS 117.A N PHE 86.A O no hydrogen 3.060 N/A SER 121.A N GLY 82.A O no hydrogen 3.127 N/A VAL 127.A N ASN 123.A O no hydrogen 3.395 N/A VAL 128.A N PRO 124.A O no hydrogen 3.014 N/A ALA 130.A N VAL 127.A O no hydrogen 2.941 N/A THR 131.A N VAL 127.A O no hydrogen 3.154 N/A THR 131.A OG1 VAL 128.A O no hydrogen 3.380 N/A ASP 133.A N ARG 129.A O no hydrogen 3.142 N/A GLY 134.A N ALA 130.A O no hydrogen 2.763 N/A LEU 135.A N THR 131.A O no hydrogen 2.797 N/A GLU 136.A N ILE 132.A O no hydrogen 3.265 N/A ASN 137.A N GLY 134.A O no hydrogen 2.748 N/A ASN 137.A ND2 ASP 133.A OD1 no hydrogen 3.306 N/A MET 138.A N GLY 134.A O no hydrogen 3.192 N/A MET 138.A N LEU 135.A O no hydrogen 3.211 N/A SER 140.A OG ALA 66.A O no hydrogen 3.502 N/A MET 143.A N SER 140.A O no hydrogen 3.211 N/A VAL 144.A N SER 140.A O no hydrogen 3.107 N/A ALA 145.A N PRO 141.A O no hydrogen 2.885 N/A ALA 146.A N GLU 142.A O no hydrogen 2.838 N/A LYS 147.A N VAL 144.A O no hydrogen 3.389 N/A ARG 148.A N ALA 145.A O no hydrogen 3.397 N/A SER 151.A OG GLY 149.A O no hydrogen 2.888 N/A ILE 155.A N SER 151.A O no hydrogen 2.735 N/A LEU 156.A N VAL 152.A O no hydrogen 3.254 N/A GLY 157.A N GLU 153.A O no hydrogen 3.211 N/A