Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eda_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N THR 1.A OG1 no hydrogen 2.417 N/A ILE 5.A N TYR 2.A O no hydrogen 3.346 N/A VAL 6.A N TYR 2.A O no hydrogen 3.217 N/A LYS 10.A N LEU 7.A O no hydrogen 3.138 N/A TYR 14.A N ILE 93.A O no hydrogen 2.943 N/A ALA 21.A N SER 189.A O no hydrogen 2.966 N/A LEU 23.A N ILE 47.A O no hydrogen 2.955 N/A CYS 24.A N TYR 187.A O no hydrogen 2.655 N/A CYS 24.A SG LEU 44.A O no hydrogen 3.280 N/A LEU 25.A N LEU 44.A O no hydrogen 2.930 N/A GLN 26.A N VAL 185.A O no hydrogen 2.687 N/A LEU 29.A N LYS 181.A O no hydrogen 2.548 N/A LYS 31.A N GLU 179.A O no hydrogen 2.812 N/A LYS 31.A NZ GLU 32.A O no hydrogen 2.896 N/A THR 34.A OG1 PHE 28.A O no hydrogen 3.161 N/A THR 34.A OG1 LYS 35.A O no hydrogen 3.462 N/A LYS 35.A N GLN 73.A O no hydrogen 3.292 N/A VAL 37.A N THR 71.A O no hydrogen 3.317 N/A THR 38.A N THR 71.A O no hydrogen 3.495 N/A THR 41.A OG1 THR 41.A O no hydrogen 2.295 N/A SER 43.A N ASN 9.A OD1 no hydrogen 3.197 N/A SER 43.A OG ASN 9.A O no hydrogen 2.627 N/A SER 43.A OG ASN 9.A OD1 no hydrogen 3.320 N/A SER 43.A OG LEU 25.A O no hydrogen 3.504 N/A LEU 44.A N LEU 25.A O no hydrogen 2.966 N/A ASP 45.A N ILE 65.A O no hydrogen 3.143 N/A ILE 47.A N LEU 23.A O no hydrogen 3.444 N/A GLN 48.A N ASP 63.A O no hydrogen 2.570 N/A GLY 49.A N ILE 20.A O no hydrogen 2.759 N/A GLU 50.A N VAL 60.A O no hydrogen 2.866 N/A LYS 52.A N THR 58.A O no hydrogen 2.528 N/A LYS 52.A NZ GLU 50.A O no hydrogen 2.698 N/A ASN 54.A N SER 56.A O no hydrogen 3.000 N/A THR 58.A N LYS 52.A O no hydrogen 2.667 N/A THR 58.A OG1 ASN 54.A OD1 no hydrogen 2.371 N/A PHE 59.A N ALA 89.A O no hydrogen 2.440 N/A VAL 60.A N GLU 50.A O no hydrogen 3.361 N/A GLU 61.A N LEU 87.A O no hydrogen 2.902 N/A GLU 62.A N GLN 48.A O no hydrogen 3.054 N/A ASP 63.A N GLN 48.A O no hydrogen 3.121 N/A GLN 68.A N PHE 82.A O no hydrogen 2.427 N/A GLN 68.A NE2 THR 41.A O no hydrogen 2.805 N/A VAL 70.A N LEU 80.A O no hydrogen 2.783 N/A THR 71.A N THR 38.A OG1 no hydrogen 3.302 N/A VAL 72.A N ILE 78.A O no hydrogen 3.125 N/A MET 74.A N GLU 76.A O no hydrogen 2.665 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 3.453 N/A ILE 78.A N VAL 72.A O no hydrogen 2.628 N/A LEU 80.A N VAL 70.A O no hydrogen 2.660 N/A THR 83.A OG1 ASP 66.A O no hydrogen 2.302 N/A VAL 84.A N ASP 66.A O no hydrogen 3.001 N/A LYS 85.A N THR 83.A OG1 no hydrogen 3.070 N/A LEU 87.A N VAL 84.A O no hydrogen 3.228 N/A VAL 88.A N GLU 100.A O no hydrogen 3.532 N/A ALA 89.A N PHE 59.A O no hydrogen 2.852 N/A SER 90.A OG ALA 89.A O no hydrogen 2.893 N/A THR 91.A OG1 ASP 96.A O no hydrogen 3.151 N/A THR 94.A N THR 95.A OG1 no hydrogen 3.155 N/A PHE 97.A N LEU 150.A O no hydrogen 2.887 N/A LYS 98.A N SER 90.A O no hydrogen 3.035 N/A GLY 99.A N ILE 148.A O no hydrogen 2.712 N/A PHE 101.A N GLY 146.A O no hydrogen 2.771 N/A ASN 102.A N LYS 85.A O no hydrogen 3.264 N/A VAL 103.A N THR 144.A O no hydrogen 3.007 N/A SER 105.A OG ARG 107.A O no hydrogen 2.822 N/A PHE 111.A N THR 108.A O no hydrogen 3.183 N/A ASP 113.A N ARG 117.A O no hydrogen 3.023 N/A LYS 115.A N ASP 113.A OD1 no hydrogen 2.836 N/A GLY 116.A N ASP 113.A O no hydrogen 3.127 N/A ARG 117.A N ASP 113.A OD1 no hydrogen 2.587 N/A ARG 117.A NE ASP 113.A OD2 no hydrogen 2.895 N/A ARG 117.A NH2 ASP 113.A OD2 no hydrogen 3.207 N/A ALA 120.A N ALA 109.A O no hydrogen 2.733 N/A SER 121.A OG ASN 110.A O no hydrogen 2.994 N/A TYR 123.A N GLY 116.A O no hydrogen 3.180 N/A LEU 129.A N ALA 126.A O no hydrogen 3.138 N/A ARG 135.A NE GLY 173.A O no hydrogen 3.213 N/A ASN 137.A N LEU 133.A O no hydrogen 2.788 N/A ASN 137.A ND2 ASP 124.A O no hydrogen 3.497 N/A VAL 138.A N ALA 134.A O no hydrogen 3.090 N/A LYS 139.A NZ ASP 113.A OD2 no hydrogen 3.283 N/A LYS 139.A NZ ALA 136.A O no hydrogen 2.637 N/A ARG 140.A N MET 172.A O no hydrogen 2.649 N/A ARG 140.A NH1 GLY 173.A O no hydrogen 3.257 N/A SER 142.A OG ASP 170.A OD1 no hydrogen 3.239 N/A THR 144.A OG1 LYS 145.A O no hydrogen 3.482 N/A GLY 146.A N PHE 101.A O no hydrogen 2.687 N/A GLN 147.A N GLU 165.A O no hydrogen 3.174 N/A ILE 148.A N GLY 99.A O no hydrogen 2.755 N/A SER 149.A N GLU 163.A O no hydrogen 3.019 N/A LEU 150.A N PHE 97.A O no hydrogen 3.172 N/A ASN 151.A N THR 161.A O no hydrogen 2.760 N/A VAL 152.A N THR 95.A O no hydrogen 3.168 N/A ASP 155.A N GLU 157.A O no hydrogen 3.245 N/A ILE 158.A N ALA 188.A O no hydrogen 2.604 N/A ALA 159.A N LYS 153.A O no hydrogen 2.623 N/A GLY 160.A N PHE 186.A O no hydrogen 3.039 N/A THR 161.A N ASN 151.A O no hydrogen 2.997 N/A PHE 162.A N GLY 184.A O no hydrogen 2.681 N/A SER 164.A N ILE 182.A O no hydrogen 2.965 N/A GLU 165.A N GLN 147.A O no hydrogen 2.837 N/A GLN 166.A N VAL 180.A O no hydrogen 3.025 N/A GLN 166.A NE2 LEU 81.A O no hydrogen 2.372 N/A SER 168.A OG HIS 178.A O no hydrogen 2.634 N/A ASP 169.A N PRO 79.A O no hydrogen 2.806 N/A ASP 171.A N ASP 169.A OD2 no hydrogen 3.055 N/A ALA 174.A N ASP 171.A O no hydrogen 3.130 N/A HIS 175.A N ASP 170.A O no hydrogen 3.089 N/A HIS 175.A ND1 GLU 176.A O no hydrogen 3.113 N/A VAL 180.A N GLN 166.A O no hydrogen 2.877 N/A LYS 181.A N LEU 29.A O no hydrogen 2.441 N/A ILE 182.A N SER 164.A O no hydrogen 2.639 N/A GLY 184.A N PHE 162.A O no hydrogen 3.284 N/A VAL 185.A N GLN 26.A O no hydrogen 2.714 N/A PHE 186.A N GLY 160.A O no hydrogen 3.103 N/A TYR 187.A N CYS 24.A O no hydrogen 3.051 N/A TYR 187.A OH GLU 157.A OE1 no hydrogen 2.380 N/A ALA 188.A N ILE 158.A O no hydrogen 2.708 N/A SER 189.A N ARG 22.A O no hydrogen 3.119 N/A ILE 190.A N GLY 156.A O no hydrogen 2.578 N/A GLU 191.A N ARG 19.A O no hydrogen 2.825 N/A