Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tcu_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N VAL 123.A O no hydrogen 3.391 N/A LEU 7.A N THR 10.A O no hydrogen 2.528 N/A THR 10.A N LEU 7.A O no hydrogen 3.017 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.551 N/A LYS 11.A NZ SER 12.A O no hydrogen 2.697 N/A SER 12.A N LEU 5.A O no hydrogen 3.210 N/A SER 12.A OG LYS 11.A O no hydrogen 2.792 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.628 N/A SER 18.A N GLU 16.A O no hydrogen 2.512 N/A SER 18.A OG GLU 16.A O no hydrogen 3.362 N/A SER 18.A OG SER 18.A O no hydrogen 2.659 N/A ASP 19.A N GLU 201.A OE1 no hydrogen 3.370 N/A GLY 23.A N SER 113.A OG no hydrogen 3.107 N/A VAL 30.A N ASN 27.A O no hydrogen 3.275 N/A LEU 31.A N ASN 28.A O no hydrogen 2.862 N/A PHE 32.A N ASN 28.A O no hydrogen 3.187 N/A ALA 34.A N LEU 31.A O no hydrogen 2.715 N/A ILE 35.A N LEU 31.A O no hydrogen 2.709 N/A GLN 38.A N ALA 34.A O no hydrogen 3.412 N/A ALA 40.A N ASN 36.A O no hydrogen 3.237 N/A SER 41.A N GLN 38.A O no hydrogen 2.847 N/A SER 53.A N ASN 51.A OD1 no hydrogen 3.334 N/A ARG 77.A N THR 75.A OG1 no hydrogen 3.097 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.799 N/A TRP 81.A N ALA 78.A O no hydrogen 3.292 N/A ARG 93.A NE TYR 95.A OH no hydrogen 3.467 N/A ARG 104.A N PRO 100.A O no hydrogen 2.901 N/A LEU 106.A N LYS 102.A O no hydrogen 3.073 N/A ALA 107.A N MET 103.A O no hydrogen 3.248 N/A ARG 109.A N ARG 105.A O no hydrogen 2.964 N/A ARG 109.A NH2 LEU 204.A O no hydrogen 2.570 N/A SER 110.A N ALA 107.A O no hydrogen 2.929 N/A SER 113.A OG ILE 24.A O no hydrogen 2.627 N/A PHE 114.A N SER 110.A O no hydrogen 3.275 N/A PHE 114.A N ALA 111.A O no hydrogen 3.180 N/A LYS 115.A N LEU 112.A O no hydrogen 3.205 N/A LYS 115.A NZ ALA 187.A O no hydrogen 2.830 N/A ALA 116.A N LEU 112.A O no hydrogen 3.247 N/A GLN 117.A N SER 113.A O no hydrogen 3.151 N/A THR 122.A N LEU 190.A O no hydrogen 3.001 N/A THR 122.A OG1 LEU 121.A O no hydrogen 2.756 N/A VAL 124.A N ILE 192.A O no hydrogen 2.924 N/A ASP 125.A N LYS 6.A O no hydrogen 2.925 N/A ALA 126.A N ASP 125.A OD1 no hydrogen 2.570 N/A PHE 137.A N THR 134.A O no hydrogen 3.019 N/A LYS 138.A N THR 134.A O no hydrogen 3.174 N/A ASN 139.A N LYS 135.A O no hydrogen 3.187 N/A LEU 141.A N PHE 137.A O no hydrogen 3.019 N/A SER 142.A N ASN 139.A O no hydrogen 3.417 N/A THR 143.A N VAL 140.A O no hydrogen 3.280 N/A THR 143.A OG1 VAL 140.A O no hydrogen 2.814 N/A LEU 144.A N THR 143.A OG1 no hydrogen 2.548 N/A GLN 146.A NE2 LEU 144.A O no hydrogen 2.365 N/A VAL 150.A N GLY 170.A O no hydrogen 2.968 N/A LEU 151.A N SER 189.A O no hydrogen 3.136 N/A VAL 152.A N GLN 172.A O no hydrogen 3.154 N/A THR 154.A OG1 GLU 157.A O no hydrogen 3.398 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.709 N/A ASN 160.A ND2 ASN 160.A O no hydrogen 2.696 N/A LEU 163.A N ASN 160.A O no hydrogen 2.856 N/A SER 164.A N ASN 160.A O no hydrogen 2.323 N/A SER 164.A OG ASN 160.A O no hydrogen 3.426 N/A GLN 172.A N VAL 150.A O no hydrogen 3.398 N/A THR 174.A N VAL 152.A O no hydrogen 3.258 N/A ALA 176.A N THR 154.A O no hydrogen 3.270 N/A GLY 178.A N THR 175.A O no hydrogen 2.763 N/A THR 185.A N LEU 182.A O no hydrogen 3.234 N/A ASN 186.A N LEU 182.A O no hydrogen 2.658 N/A ALA 187.A N ASP 183.A O no hydrogen 2.656 N/A SER 189.A OG LYS 149.A O no hydrogen 3.117 N/A VAL 191.A N LEU 151.A O no hydrogen 2.989 N/A ILE 192.A N THR 122.A O no hydrogen 3.404 N/A THR 193.A N VAL 153.A O no hydrogen 3.449 N/A LYS 199.A N ALA 196.A O no hydrogen 2.898 N/A LYS 199.A NZ GLU 155.A O no hydrogen 2.799 N/A VAL 200.A N ALA 196.A O no hydrogen 3.007 N/A LEU 204.A N VAL 200.A O no hydrogen 3.028 N/A GLY 205.A N GLU 201.A O no hydrogen 2.994 N/A