Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG ASP 42.A OD1 no hydrogen 2.506 N/A SER 9.A OG ASP 42.A OD2 no hydrogen 2.969 N/A VAL 10.A N GLU 94.A OE2 no hydrogen 3.446 N/A THR 11.A N SER 40.A O no hydrogen 3.423 N/A THR 11.A OG1 SER 40.A OG no hydrogen 2.862 N/A ARG 14.A N LEU 38.A O no hydrogen 3.207 N/A ILE 16.A N LEU 36.A O no hydrogen 2.925 N/A VAL 19.A N ARG 34.A O no hydrogen 3.067 N/A ALA 24.A N ASN 20.A O no hydrogen 2.871 N/A ARG 25.A N ALA 21.A O no hydrogen 3.181 N/A GLU 26.A N ASP 22.A O no hydrogen 3.218 N/A LEU 27.A N PHE 23.A O no hydrogen 2.714 N/A LYS 28.A N ARG 25.A O no hydrogen 2.271 N/A ILE 33.A N PRO 30.A O no hydrogen 3.154 N/A ARG 34.A N GLY 76.A O no hydrogen 3.211 N/A ARG 34.A NH1 ILE 33.A O no hydrogen 2.863 N/A SER 35.A N GLY 76.A O no hydrogen 2.795 N/A SER 35.A OG ALA 17.A O no hydrogen 3.086 N/A LEU 36.A N ILE 16.A O no hydrogen 3.079 N/A GLY 37.A N LEU 74.A O no hydrogen 2.728 N/A LEU 38.A N ARG 14.A O no hydrogen 2.955 N/A ILE 39.A N ILE 72.A O no hydrogen 3.128 N/A SER 40.A OG THR 11.A OG1 no hydrogen 2.862 N/A THR 47.A N ASP 44.A O no hydrogen 2.415 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.596 N/A TYR 48.A N ASP 44.A O no hydrogen 2.885 N/A ILE 49.A N ASP 45.A O no hydrogen 3.039 N/A ALA 50.A N THR 47.A O no hydrogen 2.370 N/A ALA 51.A N THR 47.A O no hydrogen 2.674 N/A ASP 52.A N TYR 48.A O no hydrogen 3.093 N/A GLU 53.A N ILE 49.A O no hydrogen 3.286 N/A ALA 54.A N ALA 50.A O no hydrogen 2.615 N/A ALA 54.A N ALA 51.A O no hydrogen 3.101 N/A THR 55.A N ALA 51.A O no hydrogen 2.905 N/A THR 55.A OG1 ASP 52.A O no hydrogen 2.995 N/A THR 55.A OG1 SER 120.A OG no hydrogen 3.366 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 3.314 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.384 N/A LYS 56.A NZ ARG 117.A O no hydrogen 2.813 N/A GLN 57.A N ALA 54.A O no hydrogen 3.134 N/A ALA 58.A N ALA 54.A O no hydrogen 3.138 N/A MET 59.A N GLU 81.A OE2 no hydrogen 3.146 N/A GLU 61.A N GLY 75.A O no hydrogen 2.797 N/A VAL 63.A N MET 73.A O no hydrogen 3.001 N/A ARG 66.A N LEU 71.A O no hydrogen 3.258 N/A LEU 68.A N GLU 69.A O no hydrogen 2.596 N/A ILE 72.A N ILE 39.A O no hydrogen 2.940 N/A LEU 74.A N GLY 37.A O no hydrogen 2.612 N/A GLY 75.A N GLU 61.A O no hydrogen 2.584 N/A GLY 76.A N SER 35.A O no hydrogen 3.416 N/A VAL 82.A N PRO 79.A O no hydrogen 2.844 N/A ARG 83.A N PRO 79.A O no hydrogen 2.758 N/A LEU 86.A N VAL 82.A O no hydrogen 2.755 N/A ASP 87.A N ARG 83.A O no hydrogen 2.804 N/A ALA 88.A N GLY 85.A O no hydrogen 3.076 N/A MET 89.A N GLY 85.A O no hydrogen 3.106 N/A ILE 90.A N LEU 86.A O no hydrogen 3.013 N/A HIS 92.A N ALA 88.A O no hydrogen 2.735 N/A ILE 93.A N ILE 90.A O no hydrogen 2.391 N/A GLU 94.A N ILE 90.A O no hydrogen 2.635 N/A ALA 98.A N HIS 113.A NE2 no hydrogen 3.218 N/A GLN 100.A N PHE 110.A O no hydrogen 3.036 N/A ASP 107.A N ASN 103.A OD1 no hydrogen 3.003 N/A THR 108.A N ASN 103.A OD1 no hydrogen 3.139 N/A PHE 110.A N GLN 100.A O no hydrogen 2.935 N/A VAL 115.A N MET 134.A O no hydrogen 2.881 N/A THR 118.A OG1 ASP 132.A O no hydrogen 3.074 N/A GLY 119.A N ASP 52.A OD2 no hydrogen 3.382 N/A SER 120.A N THR 55.A OG1 no hydrogen 3.025 N/A SER 120.A OG THR 55.A OG1 no hydrogen 3.366 N/A SER 120.A OG GLU 61.A OE1 no hydrogen 2.121 N/A SER 120.A OG GLU 61.A OE2 no hydrogen 2.840 N/A TYR 121.A N ASP 52.A OD1 no hydrogen 3.265 N/A SER 123.A OG GLY 119.A O no hydrogen 2.629 N/A SER 124.A OG SER 120.A O no hydrogen 2.649 N/A SER 124.A OG TYR 121.A O no hydrogen 2.931 N/A THR 125.A N TYR 121.A O no hydrogen 3.201 N/A THR 125.A OG1 TYR 121.A O no hydrogen 3.288 N/A ASP 132.A N THR 129.A O no hydrogen 3.036 N/A TYR 136.A N HIS 113.A O no hydrogen 3.200 N/A TYR 136.A OH ASP 45.A OD1 no hydrogen 2.337 N/A LEU 137.A N ALA 172.A O no hydrogen 2.940 N/A VAL 138.A N LEU 111.A O no hydrogen 2.984 N/A ALA 139.A N SER 170.A O no hydrogen 3.032 N/A THR 145.A N PRO 141.A O no hydrogen 2.814 N/A THR 145.A OG1 PRO 141.A O no hydrogen 3.338 N/A TYR 146.A N LEU 142.A O no hydrogen 3.348 N/A GLY 147.A N ALA 144.A O no hydrogen 2.813 N/A ILE 148.A N ALA 144.A O no hydrogen 3.008 N/A ASP 149.A N THR 145.A O no hydrogen 3.261 N/A ALA 150.A N TYR 146.A O no hydrogen 3.351 N/A ALA 151.A N GLY 147.A O no hydrogen 2.588 N/A LEU 152.A N ILE 148.A O no hydrogen 2.592 N/A LYS 153.A N ASP 149.A O no hydrogen 2.721 N/A SER 154.A N ALA 151.A O no hydrogen 3.238 N/A SER 154.A OG ALA 151.A O no hydrogen 2.524 N/A GLN 158.A N THR 175.A O no hydrogen 2.812 N/A ALA 160.A N PHE 173.A O no hydrogen 2.851 N/A THR 161.A OG1 THR 125.A O no hydrogen 3.420 N/A THR 161.A OG1 ALA 160.A O no hydrogen 2.439 N/A THR 167.A OG1 TYR 169.A O no hydrogen 2.847 N/A LEU 174.A N ALA 135.A O no hydrogen 3.011 N/A THR 175.A N GLN 158.A O no hydrogen 2.919 N/A THR 175.A OG1 GLN 158.A OE1 no hydrogen 3.512 N/A GLN 178.A N SER 177.A OG no hydrogen 2.271 N/A ALA 179.A N SER 177.A OG no hydrogen 3.376 N/A CYS 181.A SG LEU 174.A O no hydrogen 3.270 N/A LYS 182.A N GLN 178.A O no hydrogen 3.207 N/A ALA 183.A N ALA 179.A O no hydrogen 2.841 N/A CYS 185.A SG HIS 113.A O no hydrogen 3.693 N/A ASN 186.A N LYS 182.A O no hydrogen 2.722 N/A ALA 187.A N ALA 183.A O no hydrogen 2.671 N/A PHE 188.A N ALA 184.A O no hydrogen 2.949 N/A THR 189.A N CYS 185.A O no hydrogen 2.939 N/A THR 189.A OG1 ASN 186.A O no hydrogen 2.812 N/A ASP 190.A N ASN 186.A O no hydrogen 3.086 N/A ALA 191.A N ALA 187.A O no hydrogen 3.192 N/A VAL 192.A N PHE 188.A O no hydrogen 3.138 N/A LEU 193.A N THR 189.A O no hydrogen 3.173 N/A LEU 193.A N ASP 190.A O no hydrogen 2.654 N/A GLU 194.A N ASP 190.A O no hydrogen 2.878 N/A GLU 194.A N ALA 191.A O no hydrogen 3.060 N/A ALA 196.A N VAL 192.A O no hydrogen 3.289 N/A ARG 197.A N LEU 193.A O no hydrogen 3.320 N/A ARG 197.A NH1 ALA 102.A O no hydrogen 2.924 N/A ASN 198.A N GLU 194.A O no hydrogen 3.247 N/A ILE 200.A N ILE 195.A O no hydrogen 2.486 N/A