Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cr4_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 3.076 N/A GLU 5.A N SER 2.A OG no hydrogen 2.981 N/A LYS 6.A N SER 2.A O no hydrogen 2.902 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 2.727 N/A ALA 7.A N GLU 3.A O no hydrogen 2.825 N/A VAL 8.A N LEU 4.A O no hydrogen 2.966 N/A VAL 9.A N GLU 5.A O no hydrogen 3.336 N/A ALA 10.A N LYS 6.A O no hydrogen 2.994 N/A LEU 11.A N ALA 7.A O no hydrogen 3.081 N/A LEU 11.A N VAL 8.A O no hydrogen 3.198 N/A ILE 12.A N VAL 8.A O no hydrogen 3.354 N/A ASP 13.A N VAL 9.A O no hydrogen 2.705 N/A VAL 14.A N ALA 10.A O no hydrogen 3.059 N/A PHE 15.A N LEU 11.A O no hydrogen 3.410 N/A HIS 16.A N ILE 12.A O no hydrogen 3.341 N/A HIS 16.A ND1 ILE 12.A O no hydrogen 3.041 N/A GLN 17.A N ASP 13.A O no hydrogen 2.988 N/A TYR 18.A N PHE 15.A O no hydrogen 3.272 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.470 N/A SER 19.A N PHE 15.A O no hydrogen 2.757 N/A SER 19.A OG PHE 15.A O no hydrogen 3.387 N/A SER 19.A OG LYS 25.A O no hydrogen 2.696 N/A ARG 21.A N TYR 18.A O no hydrogen 3.470 N/A ARG 21.A NE GLN 17.A O no hydrogen 3.058 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.675 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.798 N/A LYS 27.A N ASP 24.A O no hydrogen 3.460 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 2.758 N/A LEU 28.A N CYS 69.A O no hydrogen 2.766 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.941 N/A LYS 30.A NZ GLY 67.A O no hydrogen 3.335 N/A SER 31.A OG GLU 22.A OE1 no hydrogen 3.403 N/A SER 31.A OG GLU 22.A OE2 no hydrogen 2.621 N/A LEU 33.A N LYS 29.A O no hydrogen 2.988 N/A LYS 34.A N LYS 30.A O no hydrogen 2.918 N/A GLU 35.A N SER 31.A O no hydrogen 3.278 N/A LEU 36.A N GLU 32.A O no hydrogen 2.938 N/A ILE 37.A N LEU 33.A O no hydrogen 2.975 N/A ASN 38.A N LYS 34.A O no hydrogen 2.950 N/A ASN 39.A N GLU 35.A O no hydrogen 2.973 N/A ASN 39.A ND2 GLU 35.A O no hydrogen 2.696 N/A ASN 39.A ND2 GLU 35.A OE1 no hydrogen 3.383 N/A GLU 40.A N LEU 36.A O no hydrogen 2.740 N/A LEU 41.A N ILE 37.A O no hydrogen 2.983 N/A PHE 44.A N LEU 41.A O no hydrogen 3.316 N/A LEU 45.A N LEU 41.A O no hydrogen 2.781 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 3.149 N/A VAL 53.A N GLU 50.A O no hydrogen 3.043 N/A VAL 54.A N GLU 50.A O no hydrogen 3.407 N/A ASP 55.A N GLN 51.A O no hydrogen 2.951 N/A LYS 56.A N GLU 52.A O no hydrogen 3.027 N/A VAL 57.A N VAL 53.A O no hydrogen 3.054 N/A MET 58.A N VAL 54.A O no hydrogen 2.863 N/A GLU 59.A N ASP 55.A O no hydrogen 2.765 N/A THR 60.A N LYS 56.A O no hydrogen 3.216 N/A THR 60.A OG1 LYS 56.A O no hydrogen 3.055 N/A LEU 61.A N VAL 57.A O no hydrogen 3.130 N/A ASP 62.A N MET 58.A O no hydrogen 2.902 N/A SER 63.A N GLU 73.A OE2 no hydrogen 2.933 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 3.294 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.694 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.098 N/A CYS 69.A N LEU 28.A O no hydrogen 2.791 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.619 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.805 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 3.021 N/A PHE 74.A N ASP 70.A O no hydrogen 2.808 N/A MET 75.A N PHE 71.A O no hydrogen 2.879 N/A ALA 76.A N GLN 72.A O no hydrogen 3.075 N/A PHE 77.A N GLU 73.A O no hydrogen 3.097 N/A VAL 78.A N PHE 74.A O no hydrogen 2.885 N/A ALA 79.A N MET 75.A O no hydrogen 2.962 N/A MET 80.A N ALA 76.A O no hydrogen 2.932 N/A ILE 81.A N PHE 77.A O no hydrogen 3.004 N/A THR 82.A N VAL 78.A O no hydrogen 2.818 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.907 N/A THR 83.A N ALA 79.A O no hydrogen 2.939 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.811 N/A ALA 84.A N MET 80.A O no hydrogen 3.038 N/A CYS 85.A N ILE 81.A O no hydrogen 2.908 N/A HIS 86.A N THR 82.A O no hydrogen 2.816 N/A GLU 87.A N THR 83.A O no hydrogen 2.996 N/A PHE 88.A N CYS 85.A O no hydrogen 2.849 N/A PHE 89.A N ALA 84.A O no hydrogen 2.729 N/A