Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uts_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 3.030 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.417 N/A LYS 7.A N SER 29.A O no hydrogen 2.668 N/A GLN 9.A N TYR 27.A O no hydrogen 3.192 N/A TYR 11.A N ASN 25.A O no hydrogen 2.742 N/A SER 12.A OG HIS 14.A O no hydrogen 2.698 N/A ARG 13.A N PHE 23.A O no hydrogen 2.987 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.297 N/A GLY 19.A N PRO 73.A O no hydrogen 2.689 N/A ASN 22.A N PHE 71.A O no hydrogen 2.624 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.737 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.448 N/A LEU 24.A N THR 69.A O no hydrogen 3.127 N/A ASN 25.A N TYR 11.A O no hydrogen 2.625 N/A CYS 26.A N TYR 67.A O no hydrogen 3.064 N/A TYR 27.A N GLN 9.A O no hydrogen 2.938 N/A VAL 28.A N LEU 65.A O no hydrogen 3.309 N/A SER 29.A N LYS 7.A O no hydrogen 3.076 N/A SER 29.A OG LYS 7.A O no hydrogen 3.372 N/A HIS 32.A N ARG 4.A O no hydrogen 3.039 N/A GLU 37.A N ASN 84.A O no hydrogen 3.059 N/A ASP 39.A N ARG 82.A O no hydrogen 2.764 N/A LEU 41.A N ALA 80.A O no hydrogen 2.657 N/A LYS 42.A N GLU 45.A O no hydrogen 2.665 N/A ASN 43.A N GLU 78.A O no hydrogen 2.584 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.719 N/A GLU 45.A N LYS 42.A O no hydrogen 3.041 N/A ILE 47.A N LEU 40.A O no hydrogen 3.082 N/A SER 53.A N LEU 66.A O no hydrogen 2.872 N/A SER 53.A OG LEU 66.A O no hydrogen 3.553 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.811 N/A SER 58.A N SER 62.A O no hydrogen 3.131 N/A SER 58.A OG SER 62.A O no hydrogen 3.505 N/A TRP 61.A N SER 58.A O no hydrogen 2.702 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.838 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.475 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.415 N/A PHE 63.A N PHE 31.A O no hydrogen 2.916 N/A TYR 64.A N SER 56.A O no hydrogen 3.074 N/A LEU 65.A N VAL 28.A O no hydrogen 3.194 N/A LEU 66.A N SER 53.A OG no hydrogen 2.827 N/A TYR 67.A N CYS 26.A O no hydrogen 3.222 N/A TYR 68.A N GLU 51.A O no hydrogen 2.900 N/A TYR 68.A OH GLU 51.A OE1 no hydrogen 3.182 N/A THR 69.A N LEU 24.A O no hydrogen 3.386 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.101 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.438 N/A PHE 71.A N ASN 22.A O no hydrogen 2.806 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 3.112 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.472 N/A ALA 80.A N LEU 41.A O no hydrogen 3.004 N/A CYS 81.A N VAL 94.A O no hydrogen 2.967 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.521 N/A ARG 82.A N ASP 39.A O no hydrogen 2.744 N/A VAL 83.A N LYS 92.A O no hydrogen 3.036 N/A ASN 84.A N GLU 37.A O no hydrogen 2.773 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.758 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.773 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.176 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.417 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.758 N/A LEU 88.A N HIS 85.A O no hydrogen 3.093 N/A LYS 92.A N VAL 83.A O no hydrogen 2.988 N/A VAL 94.A N CYS 81.A O no hydrogen 2.746 N/A TRP 96.A N TYR 79.A O no hydrogen 2.469 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.446 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.207 N/A MET 100.A N ASP 97.A O no hydrogen 2.796 N/A