Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ycc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N THR 100.A OG1 no hydrogen 3.061 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.916 N/A LYS 10.A N SER 7.A OG no hydrogen 2.664 N/A GLY 11.A N SER 7.A O no hydrogen 2.881 N/A ALA 12.A N ALA 8.A O no hydrogen 2.957 N/A THR 13.A N LYS 10.A O no hydrogen 3.246 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.359 N/A PHE 15.A N GLY 11.A O no hydrogen 3.064 N/A LYS 16.A N ALA 12.A O no hydrogen 3.440 N/A THR 17.A N THR 13.A O no hydrogen 2.794 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.630 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.254 N/A ARG 18.A N LEU 14.A O no hydrogen 2.197 N/A ARG 18.A NH1 GLY 88.A O no hydrogen 2.638 N/A CYS 19.A N PHE 15.A O no hydrogen 2.772 N/A LEU 20.A N PHE 15.A O no hydrogen 2.826 N/A CYS 22.A N CYS 19.A O no hydrogen 3.108 N/A HIS 23.A N LEU 20.A O no hydrogen 3.235 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.690 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.584 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 3.105 N/A LYS 32.A N GLY 34.A O no hydrogen 2.919 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.513 N/A GLY 34.A N CYS 22.A O no hydrogen 2.816 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.730 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.640 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.684 N/A LEU 37.A N THR 24.A O no hydrogen 2.766 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 2.752 N/A GLY 39.A N THR 106.A O no hydrogen 2.738 N/A ILE 40.A N LEU 37.A O no hydrogen 2.653 N/A GLY 42.A N TRP 64.A O no hydrogen 2.385 N/A ARG 43.A N ILE 40.A O no hydrogen 3.171 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 3.012 N/A SER 45.A N VAL 62.A O no hydrogen 2.609 N/A SER 45.A OG ASN 57.A O no hydrogen 3.038 N/A SER 45.A OG ASN 57.A OD1 no hydrogen 3.133 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.685 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.293 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.157 N/A LYS 59.A N ASP 55.A O no hydrogen 3.233 N/A LYS 60.A N ALA 56.A O no hydrogen 3.183 N/A LYS 60.A N ASN 57.A O no hydrogen 2.895 N/A LYS 60.A NZ TYR 78.A O no hydrogen 2.961 N/A ASN 61.A N ASN 57.A O no hydrogen 3.391 N/A ASN 61.A ND2 SER 45.A O no hydrogen 3.651 N/A ASN 61.A ND2 ILE 58.A O no hydrogen 3.567 N/A VAL 62.A N SER 45.A OG no hydrogen 3.242 N/A TRP 64.A N ARG 43.A O no hydrogen 2.644 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 3.292 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 3.351 N/A MET 69.A N ASP 65.A O no hydrogen 3.255 N/A SER 70.A N ASN 67.A O no hydrogen 2.892 N/A GLU 71.A N ASN 67.A O no hydrogen 3.265 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 3.229 N/A TYR 72.A N ASN 68.A O no hydrogen 2.899 N/A THR 74.A N SER 70.A O no hydrogen 2.822 N/A THR 74.A N GLU 71.A O no hydrogen 2.370 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.729 N/A ASN 75.A N GLU 71.A O no hydrogen 3.235 N/A TYR 78.A N ASN 75.A O no hydrogen 2.846 N/A TYR 78.A OH ASN 68.A OD1 no hydrogen 2.536 N/A ILE 79.A N PRO 76.A O no hydrogen 2.675 N/A THR 82.A N ILE 79.A O no hydrogen 2.985 N/A LYS 83.A NZ TYR 51.A OH no hydrogen 3.408 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.927 N/A MET 84.A N THR 82.A OG1 no hydrogen 2.730 N/A LEU 89.A N LEU 73.A O no hydrogen 2.906 N/A ARG 95.A N LYS 91.A O no hydrogen 3.069 N/A ASN 96.A N GLU 92.A O no hydrogen 2.811 N/A ASP 97.A N LYS 93.A O no hydrogen 3.098 N/A LEU 98.A N ASP 94.A O no hydrogen 3.019 N/A ILE 99.A N ARG 95.A O no hydrogen 2.939 N/A THR 100.A N ASN 96.A O no hydrogen 2.900 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.397 N/A TYR 101.A N ASP 97.A O no hydrogen 2.739 N/A LEU 102.A N LEU 98.A O no hydrogen 2.318 N/A LYS 103.A N ILE 99.A O no hydrogen 2.270 N/A LYS 103.A NZ THR 100.A O no hydrogen 3.174 N/A LYS 104.A N THR 100.A O no hydrogen 2.830 N/A ALA 105.A N TYR 101.A O no hydrogen 2.971 N/A THR 106.A N LEU 102.A O no hydrogen 3.015 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.901 N/A GLU 107.A N LYS 104.A O no hydrogen 3.283 N/A