Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8grm_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.744 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 3.570 N/A LYS 7.A N ARG 4.A O no hydrogen 3.307 N/A GLU 8.A N ARG 4.A O no hydrogen 3.184 N/A LEU 9.A N ILE 5.A O no hydrogen 3.337 N/A ASP 11.A N LYS 7.A O no hydrogen 2.960 N/A ALA 13.A N LEU 9.A O no hydrogen 3.076 N/A ARG 14.A N ASN 10.A O no hydrogen 3.243 N/A SER 20.A OG PRO 17.A O no hydrogen 2.579 N/A SER 20.A OG ALA 18.A O no hydrogen 3.535 N/A SER 21.A OG THR 35.A OG1 no hydrogen 2.289 N/A GLY 23.A N GLN 33.A O no hydrogen 3.123 N/A VAL 25.A N HIS 31.A O no hydrogen 3.369 N/A TRP 32.A N ILE 53.A O no hydrogen 2.738 N/A GLN 33.A N GLY 23.A O no hydrogen 2.956 N/A ALA 34.A N LEU 51.A O no hydrogen 3.401 N/A THR 35.A N SER 21.A O no hydrogen 3.194 N/A THR 35.A OG1 SER 21.A OG no hydrogen 2.289 N/A ILE 36.A N PHE 49.A O no hydrogen 3.027 N/A MET 37.A N GLN 19.A O no hydrogen 3.106 N/A SER 42.A OG PRO 39.A O no hydrogen 2.920 N/A TYR 44.A OH TYR 73.A O no hydrogen 3.154 N/A GLN 45.A NE2 ASN 40.A O no hydrogen 3.270 N/A PHE 49.A N ILE 36.A O no hydrogen 3.290 N/A THR 52.A N ALA 67.A O no hydrogen 3.453 N/A ILE 53.A N TRP 32.A O no hydrogen 2.954 N/A HIS 54.A N LYS 65.A O no hydrogen 2.890 N/A PHE 55.A N PHE 30.A O no hydrogen 3.069 N/A THR 57.A OG1 PRO 56.A O no hydrogen 2.565 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.439 N/A PHE 61.A N ASP 58.A O no hydrogen 2.692 N/A LYS 62.A NZ ASP 58.A OD2 no hydrogen 3.287 N/A LYS 65.A N HIS 54.A O no hydrogen 2.941 N/A ALA 67.A N THR 52.A O no hydrogen 3.264 N/A PHE 68.A N GLY 81.A O no hydrogen 2.753 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.698 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 2.666 N/A ILE 77.A N HIS 74.A O no hydrogen 3.339 N/A ASN 78.A N SER 82.A O no hydrogen 3.430 N/A ASN 78.A ND2 SER 82.A OG no hydrogen 2.380 N/A CYS 84.A N ASN 76.A O no hydrogen 3.202 N/A CYS 84.A SG ASP 116.A O no hydrogen 3.965 N/A CYS 84.A SG ASP 116.A OD2 no hydrogen 3.564 N/A SER 90.A N ASP 86.A O no hydrogen 3.263 N/A SER 90.A OG ASP 86.A O no hydrogen 3.235 N/A GLN 91.A N ASP 86.A O no hydrogen 2.623 N/A LEU 96.A N SER 93.A O no hydrogen 3.307 N/A THR 97.A OG1 SER 99.A OG no hydrogen 2.812 N/A SER 99.A OG THR 97.A OG1 no hydrogen 2.812 N/A LYS 100.A N THR 97.A O no hydrogen 3.147 N/A LYS 100.A N THR 97.A OG1 no hydrogen 3.309 N/A VAL 101.A N THR 97.A O no hydrogen 3.078 N/A LEU 102.A N ILE 98.A O no hydrogen 2.782 N/A SER 104.A N VAL 101.A O no hydrogen 2.982 N/A SER 104.A OG VAL 101.A O no hydrogen 2.375 N/A ILE 105.A N VAL 101.A O no hydrogen 2.980 N/A ILE 105.A N LEU 102.A O no hydrogen 3.220 N/A SER 106.A N LEU 102.A O no hydrogen 2.875 N/A SER 106.A OG LEU 102.A O no hydrogen 2.810 N/A SER 107.A OG LEU 103.A O no hydrogen 3.363 N/A SER 107.A OG SER 104.A O no hydrogen 3.242 N/A LEU 108.A N ILE 105.A O no hydrogen 3.029 N/A SER 110.A OG SER 107.A O no hydrogen 3.055 N/A ASP 111.A N SER 107.A O no hydrogen 3.497 N/A LEU 118.A N PRO 75.A O no hydrogen 3.146 N/A ILE 122.A N VAL 119.A O no hydrogen 3.182 N/A ASP 129.A N ILE 125.A O no hydrogen 2.772 N/A LYS 132.A NZ ASP 129.A OD2 no hydrogen 3.380 N/A ARG 135.A N LYS 132.A O no hydrogen 2.962 N/A ILE 136.A N LYS 132.A O no hydrogen 3.063 N/A ALA 137.A N TYR 133.A O no hydrogen 3.085 N/A ARG 138.A N ARG 135.A O no hydrogen 3.086 N/A GLU 139.A N ARG 135.A O no hydrogen 2.978 N/A GLU 139.A N ILE 136.A O no hydrogen 3.362 N/A TRP 140.A N ILE 136.A O no hydrogen 3.166 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.699 N/A