Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_L9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N VAL 55.A O no hydrogen 3.281 N/A ILE 10.A N ILE 53.A O no hydrogen 3.117 N/A VAL 16.A N PRO 13.A O no hydrogen 3.347 N/A THR 17.A N VAL 28.A O no hydrogen 3.444 N/A SER 19.A N LYS 26.A O no hydrogen 3.219 N/A ARG 23.A NH2 LYS 39.A O no hydrogen 3.090 N/A ILE 24.A N LYS 21.A O no hydrogen 3.537 N/A VAL 25.A N LYS 36.A O no hydrogen 3.248 N/A LYS 26.A N SER 19.A O no hydrogen 2.931 N/A VAL 27.A N LEU 34.A O no hydrogen 2.821 N/A ARG 31.A NE GLY 81.A O no hydrogen 3.259 N/A LYS 36.A N VAL 25.A O no hydrogen 3.039 N/A LYS 36.A NZ GLU 152.A OE1 no hydrogen 3.192 N/A THR 44.A N ALA 56.A O no hydrogen 3.174 N/A THR 46.A N LYS 54.A O no hydrogen 2.772 N/A ASN 49.A N LEU 52.A O no hydrogen 3.425 N/A ILE 53.A N ILE 10.A O no hydrogen 3.097 N/A LYS 54.A N THR 46.A O no hydrogen 2.969 N/A VAL 55.A N GLN 8.A O no hydrogen 3.356 N/A ALA 56.A N THR 44.A O no hydrogen 3.080 N/A HIS 64.A N GLY 61.A O no hydrogen 3.050 N/A VAL 65.A N GLY 61.A O no hydrogen 2.846 N/A ALA 66.A N ARG 62.A O no hydrogen 3.090 N/A LYS 72.A N ARG 69.A O no hydrogen 3.168 N/A LYS 72.A NZ GLN 9.A O no hydrogen 3.285 N/A LYS 72.A NZ ASP 76.A OD2 no hydrogen 3.434 N/A ASP 76.A N LYS 72.A O no hydrogen 3.275 N/A ASN 77.A N SER 73.A O no hydrogen 3.192 N/A ASN 77.A N LEU 74.A O no hydrogen 3.258 N/A MET 78.A N VAL 75.A O no hydrogen 3.353 N/A THR 80.A N ASP 76.A O no hydrogen 3.274 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.692 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 2.850 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.212 N/A LYS 84.A N THR 80.A O no hydrogen 2.900 N/A GLY 85.A N THR 80.A O no hydrogen 2.896 N/A TYR 88.A N LEU 146.A O no hydrogen 3.060 N/A LYS 89.A N HIS 183.A O no hydrogen 3.135 N/A ARG 91.A NE LYS 141.A O no hydrogen 3.103 N/A ARG 91.A NE ASP 142.A O no hydrogen 2.908 N/A ARG 91.A NH1 LYS 141.A O no hydrogen 3.238 N/A TYR 92.A N ASP 142.A O no hydrogen 3.284 N/A VAL 93.A N GLY 178.A O no hydrogen 3.098 N/A ASN 102.A N GLU 113.A O no hydrogen 3.417 N/A VAL 104.A N PHE 111.A O no hydrogen 3.075 N/A LYS 110.A NZ VAL 104.A O no hydrogen 3.383 N/A ILE 112.A N VAL 126.A O no hydrogen 3.202 N/A GLU 113.A N ASN 102.A O no hydrogen 3.206 N/A ARG 115.A N ASN 100.A O no hydrogen 2.829 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 3.183 N/A ASP 120.A N PHE 117.A O no hydrogen 3.368 N/A VAL 126.A N ILE 112.A O no hydrogen 3.145 N/A THR 133.A N SER 147.A O no hydrogen 3.230 N/A GLU 135.A N VAL 145.A O no hydrogen 2.756 N/A SER 137.A N GLU 143.A O no hydrogen 2.998 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 3.030 N/A ILE 144.A N MET 90.A O no hydrogen 3.307 N/A VAL 145.A N GLU 135.A O no hydrogen 2.758 N/A VAL 154.A N VAL 151.A O no hydrogen 3.181 N/A SER 155.A N VAL 151.A O no hydrogen 2.577 N/A SER 155.A OG VAL 151.A O no hydrogen 2.524 N/A GLN 156.A NE2 ASP 160.A OD1 no hydrogen 3.476 N/A ASN 157.A ND2 PRO 127.A O no hydrogen 3.604 N/A ALA 158.A N VAL 154.A O no hydrogen 3.097 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.668 N/A LYS 170.A NZ ARG 168.A O no hydrogen 3.494 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.103 N/A LYS 174.A N ASP 171.A OD1 no hydrogen 3.315 N/A PHE 175.A N ASP 171.A O no hydrogen 2.800 N/A GLY 178.A N VAL 93.A O no hydrogen 3.286 N/A SER 182.A N LYS 89.A O no hydrogen 3.135 N/A SER 182.A OG LYS 89.A O no hydrogen 3.351 N/A HIS 183.A N LYS 89.A O no hydrogen 3.474 N/A