Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4den_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N TRP 33.A O no hydrogen 2.894 N/A VAL 1.A N GLY 112.A O no hydrogen 3.454 N/A THR 2.A N GLY 112.A OXT no hydrogen 2.824 N/A THR 2.A OG1 GLY 112.A OXT no hydrogen 3.052 N/A ARG 4.A N TYR 110.A O no hydrogen 2.983 N/A ASN 5.A N ARG 10.A O no hydrogen 2.853 N/A ASN 5.A ND2 TYR 106.A O no hydrogen 2.973 N/A ALA 6.A N LYS 108.A O no hydrogen 2.880 N/A GLN 7.A N ASN 5.A OD1 no hydrogen 3.237 N/A GLN 7.A NE2 TYR 92.A OH no hydrogen 3.353 N/A THR 8.A N ASN 5.A OD1 no hydrogen 3.146 N/A THR 8.A OG1 ASN 5.A OD1 no hydrogen 3.399 N/A GLY 9.A N ASN 5.A O no hydrogen 3.308 N/A ARG 10.A N THR 8.A OG1 no hydrogen 3.252 N/A ARG 10.A NE THR 22.A O no hydrogen 3.275 N/A ARG 10.A NE THR 22.A OG1 no hydrogen 2.999 N/A ARG 10.A NH2 THR 22.A O no hydrogen 3.102 N/A LEU 11.A N LEU 23.A O no hydrogen 2.674 N/A LEU 12.A N ILE 3.A O no hydrogen 2.739 N/A ASN 15.A N ASN 19.A O no hydrogen 3.079 N/A ASN 15.A ND2 ASN 19.A OD1 no hydrogen 3.469 N/A GLY 18.A N ASN 15.A O no hydrogen 3.139 N/A ASN 19.A N ASN 15.A OD1 no hydrogen 3.014 N/A TYR 21.A N ASP 13.A O no hydrogen 2.928 N/A THR 22.A N GLY 94.A O no hydrogen 3.192 N/A LEU 23.A N LEU 11.A O no hydrogen 2.931 N/A ASN 26.A N GLN 31.A OE1 no hydrogen 2.840 N/A GLY 28.A N ASN 26.A OD1 no hydrogen 3.026 N/A ASN 29.A ND2 GLN 45.A OE1 no hydrogen 3.232 N/A GLN 31.A N GLY 28.A O no hydrogen 3.201 N/A GLN 31.A NE2 ASP 13.A OD1 no hydrogen 3.232 N/A GLN 31.A NE2 PRO 24.A O no hydrogen 3.001 N/A ARG 32.A N ASN 29.A O no hydrogen 3.335 N/A ARG 32.A NH2 GLY 27.A O no hydrogen 3.362 N/A TRP 33.A N VAL 1.A O no hydrogen 2.829 N/A TRP 33.A NE1 LEU 12.A O no hydrogen 3.171 N/A THR 34.A N ARG 42.A O no hydrogen 2.711 N/A THR 40.A N ASP 38.A OD1 no hydrogen 3.138 N/A THR 40.A OG1 ASP 38.A OD1 no hydrogen 2.797 N/A ARG 42.A N THR 34.A O no hydrogen 2.760 N/A ARG 42.A NE GLY 47.A O no hydrogen 2.185 N/A ASN 43.A N ARG 48.A O no hydrogen 2.570 N/A ASN 43.A ND2 TYR 30.A O no hydrogen 2.827 N/A ALA 44.A N ARG 32.A O no hydrogen 2.604 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 2.902 N/A GLN 45.A NE2 TYR 16.A OH no hydrogen 3.171 N/A THR 46.A N ASN 43.A OD1 no hydrogen 2.815 N/A GLY 47.A N ASN 43.A O no hydrogen 2.722 N/A ARG 48.A N THR 46.A OG1 no hydrogen 3.174 N/A ARG 48.A NE THR 60.A OG1 no hydrogen 3.167 N/A ARG 48.A NH2 THR 60.A O no hydrogen 2.958 N/A CYS 49.A N LEU 61.A O no hydrogen 2.792 N/A LEU 50.A N VAL 41.A O no hydrogen 3.017 N/A ASP 51.A N TYR 59.A O no hydrogen 2.861 N/A ASN 53.A N ALA 57.A O no hydrogen 3.187 N/A TYR 54.A OH GLU 83.A OE2 no hydrogen 2.609 N/A GLY 56.A N ASN 53.A O no hydrogen 3.334 N/A ALA 57.A N ASN 53.A OD1 no hydrogen 3.194 N/A TYR 59.A N ASP 51.A O no hydrogen 3.019 N/A THR 60.A N GLY 18.A O no hydrogen 2.787 N/A LEU 61.A N CYS 49.A O no hydrogen 3.171 N/A CYS 63.A SG GLY 47.A O no hydrogen 3.684 N/A ASN 64.A N GLN 69.A OE1 no hydrogen 2.948 N/A GLY 66.A N ASN 64.A OD1 no hydrogen 3.003 N/A GLN 69.A N GLY 66.A O no hydrogen 3.134 N/A GLN 69.A NE2 ASP 51.A OD1 no hydrogen 2.971 N/A GLN 69.A NE2 PRO 62.A O no hydrogen 3.632 N/A LYS 70.A N SER 67.A O no hydrogen 2.847 N/A LYS 70.A NZ GLY 65.A O no hydrogen 3.014 N/A TRP 71.A N GLY 39.A O no hydrogen 2.727 N/A TRP 71.A NE1 LEU 50.A O no hydrogen 2.891 N/A LEU 72.A N GLN 80.A O no hydrogen 2.796 N/A TYR 74.A N TYR 78.A O no hydrogen 3.072 N/A TYR 74.A OH GLN 80.A OE1 no hydrogen 2.423 N/A GLY 77.A N TYR 74.A O no hydrogen 3.440 N/A GLN 80.A N LEU 72.A O no hydrogen 2.792 N/A GLN 80.A NE2 GLY 85.A O no hydrogen 3.089 N/A ASN 81.A N ARG 86.A O no hydrogen 3.096 N/A ASN 81.A ND2 TYR 68.A O no hydrogen 2.590 N/A VAL 82.A N LYS 70.A O no hydrogen 3.012 N/A GLU 83.A N ASN 81.A OD1 no hydrogen 3.081 N/A THR 84.A N ASN 81.A OD1 no hydrogen 3.333 N/A GLY 85.A N ASN 81.A O no hydrogen 2.619 N/A ARG 86.A N THR 84.A OG1 no hydrogen 3.077 N/A ARG 86.A NE THR 98.A OG1 no hydrogen 2.848 N/A ARG 86.A NH2 THR 98.A O no hydrogen 2.606 N/A VAL 87.A N LEU 99.A O no hydrogen 3.141 N/A LEU 88.A N ILE 79.A O no hydrogen 2.912 N/A ASP 89.A N TYR 97.A O no hydrogen 3.058 N/A SER 90.A N ASP 89.A OD1 no hydrogen 3.008 N/A SER 90.A N TYR 106.A O no hydrogen 3.306 N/A ASN 91.A N ASN 95.A O no hydrogen 3.098 N/A ASN 91.A ND2 ASN 95.A OD1 no hydrogen 2.412 N/A GLY 94.A N ASN 91.A O no hydrogen 2.743 N/A ASN 95.A N ASN 91.A OD1 no hydrogen 2.611 N/A TYR 97.A N ASP 89.A O no hydrogen 3.232 N/A THR 98.A N GLY 56.A O no hydrogen 2.586 N/A LEU 99.A N VAL 87.A O no hydrogen 3.351 N/A ASN 102.A N GLN 107.A OE1 no hydrogen 2.895 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 2.929 N/A ASN 105.A ND2 GLN 7.A OE1 no hydrogen 3.351 N/A GLN 107.A N GLY 104.A O no hydrogen 3.258 N/A GLN 107.A NE2 ASP 89.A OD2 no hydrogen 2.849 N/A GLN 107.A NE2 PRO 100.A O no hydrogen 3.007 N/A LYS 108.A N ASN 105.A O no hydrogen 3.061 N/A LYS 108.A NZ GLY 103.A O no hydrogen 3.317 N/A LYS 108.A NZ ASN 105.A OD1 no hydrogen 2.502 N/A TRP 109.A N GLY 77.A O no hydrogen 3.132 N/A TRP 109.A NE1 LEU 88.A O no hydrogen 2.895 N/A TYR 110.A N ARG 4.A O no hydrogen 2.901 N/A GLY 112.A N THR 2.A O no hydrogen 3.231 N/A