Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_S02.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 3.A O no hydrogen 3.325 N/A THR 2.A OG1 ASN 50.A OD1 no hydrogen 2.409 N/A VAL 3.A N THR 2.A OG1 no hydrogen 2.548 N/A MET 8.A N SER 4.A O no hydrogen 3.275 N/A LEU 9.A N MET 5.A O no hydrogen 2.792 N/A LYS 10.A N ARG 6.A O no hydrogen 2.918 N/A ALA 11.A N MET 8.A O no hydrogen 3.139 N/A GLY 12.A N LEU 9.A O no hydrogen 3.453 N/A VAL 13.A N MET 8.A O no hydrogen 3.431 N/A GLY 16.A N HIS 14.A O no hydrogen 2.899 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.748 N/A THR 19.A N LYS 36.A O no hydrogen 2.743 N/A TYR 21.A N GLN 18.A O no hydrogen 3.221 N/A ASN 23.A N THR 188.A O no hydrogen 2.724 N/A ASN 23.A ND2 SER 190.A O no hydrogen 3.110 N/A ASN 23.A ND2 ASP 191.A OD1 no hydrogen 2.389 N/A LYS 25.A NZ ASP 191.A OD2 no hydrogen 3.428 N/A MET 26.A N ASN 23.A O no hydrogen 3.106 N/A PHE 31.A N ILE 39.A O no hydrogen 3.280 N/A ARG 34.A N VAL 37.A O no hydrogen 2.524 N/A VAL 37.A N ARG 34.A O no hydrogen 2.976 N/A HIS 38.A N HIS 17.A O no hydrogen 3.066 N/A ILE 39.A N GLY 32.A O no hydrogen 2.745 N/A ASN 41.A N PHE 29.A O no hydrogen 3.072 N/A LYS 44.A N ASN 41.A O no hydrogen 3.091 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.537 N/A VAL 46.A N LEU 42.A O no hydrogen 2.894 N/A PHE 49.A N THR 45.A O no hydrogen 2.934 N/A ASN 50.A N VAL 46.A O no hydrogen 3.177 N/A LEU 53.A N PHE 49.A O no hydrogen 3.442 N/A GLU 55.A N GLU 51.A O no hydrogen 2.563 N/A LEU 56.A N ALA 52.A O no hydrogen 2.753 N/A ASN 57.A N LEU 53.A O no hydrogen 2.602 N/A LYS 58.A N ALA 54.A O no hydrogen 3.014 N/A ILE 59.A N GLU 55.A O no hydrogen 3.068 N/A ALA 60.A N LEU 56.A O no hydrogen 2.768 N/A SER 61.A OG ASN 57.A O no hydrogen 2.593 N/A SER 61.A OG LYS 58.A O no hydrogen 3.197 N/A ARG 62.A NE LYS 58.A O no hydrogen 2.858 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.732 N/A LEU 67.A N ALA 159.A O no hydrogen 3.079 N/A PHE 68.A N PHE 89.A O no hydrogen 2.919 N/A VAL 69.A N PHE 161.A O no hydrogen 2.962 N/A GLY 70.A N VAL 91.A O no hydrogen 3.175 N/A THR 71.A OG1 HIS 167.A NE2 no hydrogen 2.492 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.344 N/A VAL 79.A N ALA 75.A O no hydrogen 3.162 N/A LYS 80.A N SER 76.A O no hydrogen 2.866 N/A ASP 81.A N GLU 77.A O no hydrogen 3.103 N/A SER 85.A OG ASP 81.A O no hydrogen 3.422 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.238 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.642 N/A GLN 88.A N ALA 83.A O no hydrogen 2.963 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 3.492 N/A PHE 90.A N GLY 149.A O no hydrogen 3.396 N/A VAL 91.A N PHE 68.A O no hydrogen 2.902 N/A ASN 92.A ND2 SER 76.A O no hydrogen 2.982 N/A ASN 92.A ND2 SER 76.A OG no hydrogen 2.361 N/A HIS 93.A ND1 ASN 145.A O no hydrogen 2.390 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 3.003 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.883 N/A MET 99.A N GLU 174.A OE2 no hydrogen 3.352 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.642 N/A ASN 102.A N GLY 98.A O no hydrogen 2.989 N/A THR 105.A N ASN 102.A O no hydrogen 3.187 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.766 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.803 N/A VAL 106.A N ASN 102.A O no hydrogen 3.191 N/A ARG 107.A N TRP 103.A O no hydrogen 2.604 N/A SER 109.A N THR 105.A O no hydrogen 3.262 N/A SER 109.A OG THR 105.A O no hydrogen 3.490 N/A SER 109.A OG VAL 106.A O no hydrogen 2.567 N/A ILE 110.A N VAL 106.A O no hydrogen 2.935 N/A LYS 111.A N ARG 107.A O no hydrogen 3.319 N/A ARG 112.A N GLN 108.A O no hydrogen 2.931 N/A LEU 113.A N SER 109.A O no hydrogen 2.723 N/A LYS 114.A N ILE 110.A O no hydrogen 2.843 N/A LYS 114.A NZ LYS 151.A O no hydrogen 2.419 N/A ASP 115.A N LYS 111.A O no hydrogen 2.462 N/A LEU 116.A N ARG 112.A O no hydrogen 2.959 N/A GLU 117.A N LEU 113.A O no hydrogen 2.796 N/A THR 118.A N LYS 114.A O no hydrogen 2.732 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.533 N/A GLN 119.A N ASP 115.A O no hydrogen 3.044 N/A SER 120.A N LEU 116.A O no hydrogen 2.947 N/A SER 120.A OG LEU 116.A O no hydrogen 3.207 N/A SER 120.A OG GLU 117.A O no hydrogen 2.522 N/A GLN 121.A N GLU 117.A O no hydrogen 2.901 N/A ASP 122.A N THR 118.A O no hydrogen 2.862 N/A GLY 123.A N GLN 119.A O no hydrogen 3.293 N/A THR 124.A N GLN 119.A O no hydrogen 3.217 N/A THR 124.A N ASP 122.A OD1 no hydrogen 2.754 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.166 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.734 N/A ASP 126.A N GLY 123.A O no hydrogen 3.444 N/A LEU 128.A N PHE 125.A O no hydrogen 3.330 N/A GLU 132.A N THR 129.A OG1 no hydrogen 2.898 N/A ALA 133.A N THR 129.A O no hydrogen 2.976 N/A MET 135.A N GLU 132.A O no hydrogen 3.178 N/A ARG 138.A N MET 135.A O no hydrogen 3.286 N/A ARG 138.A NE MET 135.A O no hydrogen 3.077 N/A ARG 138.A NH2 MET 135.A O no hydrogen 3.567 N/A LEU 140.A N ARG 136.A O no hydrogen 2.994 N/A GLU 141.A N THR 137.A O no hydrogen 3.362 N/A LEU 143.A N GLU 139.A O no hydrogen 3.394 N/A GLU 144.A N LEU 140.A O no hydrogen 2.797 N/A ASN 145.A N GLU 141.A O no hydrogen 2.449 N/A SER 146.A N LYS 142.A O no hydrogen 2.846 N/A SER 146.A OG HIS 93.A O no hydrogen 2.449 N/A ILE 150.A N LEU 147.A O no hydrogen 3.181 N/A LYS 151.A NZ GLY 148.A O no hydrogen 3.054 N/A MET 153.A N ILE 150.A O no hydrogen 3.319 N/A ASP 158.A N LYS 65.A O no hydrogen 2.874 N/A PHE 161.A N LEU 67.A O no hydrogen 2.911 N/A VAL 162.A N PHE 183.A O no hydrogen 2.921 N/A ILE 163.A N VAL 69.A O no hydrogen 3.179 N/A ALA 165.A N ILE 185.A O no hydrogen 3.444 N/A ASP 166.A N SER 190.A OG no hydrogen 2.952 N/A HIS 167.A N ASP 164.A O no hydrogen 2.824 N/A HIS 167.A NE2 THR 71.A OG1 no hydrogen 2.492 N/A GLU 168.A N ASP 164.A O no hydrogen 2.660 N/A ILE 172.A N GLU 168.A O no hydrogen 3.474 N/A LYS 173.A N HIS 169.A O no hydrogen 2.982 N/A GLU 174.A N ILE 170.A O no hydrogen 3.210 N/A ALA 175.A N ILE 172.A O no hydrogen 3.262 N/A ASN 176.A N LYS 173.A O no hydrogen 3.306 N/A ILE 180.A N ALA 175.A O no hydrogen 3.113 N/A VAL 182.A N ASP 196.A OD1 no hydrogen 3.308 N/A VAL 182.A N ASP 196.A OD2 no hydrogen 3.438 N/A PHE 183.A N LEU 160.A O no hydrogen 3.022 N/A ILE 185.A N VAL 162.A O no hydrogen 2.823 N/A VAL 186.A N ILE 199.A O no hydrogen 3.138 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.577 N/A SER 190.A N ASP 187.A O no hydrogen 3.165 N/A SER 190.A OG ASN 189.A OD1 no hydrogen 3.296 N/A VAL 195.A N PRO 192.A O no hydrogen 3.202 N/A ILE 199.A N ALA 184.A O no hydrogen 2.830 N/A GLY 201.A N VAL 186.A O no hydrogen 3.005 N/A ASN 202.A N VAL 13.A O no hydrogen 3.041 N/A ASN 202.A ND2 ASP 187.A OD2 no hydrogen 3.192 N/A ASN 202.A ND2 ASP 204.A OD2 no hydrogen 3.187 N/A ASP 203.A N ASP 187.A OD2 no hydrogen 3.346 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.826 N/A ALA 205.A N ASN 202.A OD1 no hydrogen 2.450 N/A VAL 209.A N ALA 205.A O no hydrogen 2.964 N/A THR 210.A N ILE 206.A O no hydrogen 2.733 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.640 N/A LEU 211.A N ALA 208.A O no hydrogen 3.344 N/A TYR 212.A OH PRO 200.A O no hydrogen 3.284 N/A GLY 214.A N THR 210.A O no hydrogen 2.972 N/A ALA 215.A N LEU 211.A O no hydrogen 3.149 N/A VAL 216.A N TYR 212.A O no hydrogen 2.771 N/A ALA 217.A N LEU 213.A O no hydrogen 3.076 N/A THR 219.A OG1 ASN 57.A OD1 no hydrogen 2.301 N/A SER 225.A N GLU 222.A O no hydrogen 3.248 N/A SER 225.A OG GLU 222.A O no hydrogen 2.387 N/A