Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 3.089 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.436 N/A GLU 5.A N SER 2.A OG no hydrogen 3.141 N/A LYS 6.A N SER 2.A O no hydrogen 2.858 N/A ALA 7.A N GLU 3.A O no hydrogen 3.032 N/A VAL 8.A N LEU 4.A O no hydrogen 3.028 N/A VAL 9.A N GLU 5.A O no hydrogen 3.025 N/A ALA 10.A N LYS 6.A O no hydrogen 3.019 N/A LEU 11.A N ALA 7.A O no hydrogen 3.015 N/A ILE 12.A N VAL 8.A O no hydrogen 3.317 N/A ASP 13.A N VAL 9.A O no hydrogen 2.862 N/A VAL 14.A N ALA 10.A O no hydrogen 2.935 N/A PHE 15.A N LEU 11.A O no hydrogen 3.278 N/A HIS 16.A N ILE 12.A O no hydrogen 3.220 N/A HIS 16.A NE2 HIS 26.A NE2 no hydrogen 3.207 N/A GLN 17.A N ASP 13.A O no hydrogen 2.920 N/A TYR 18.A N VAL 14.A O no hydrogen 3.276 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.480 N/A SER 19.A N PHE 15.A O no hydrogen 2.846 N/A SER 19.A OG PHE 15.A O no hydrogen 3.033 N/A SER 19.A OG LYS 25.A O no hydrogen 2.859 N/A GLY 20.A N HIS 16.A O no hydrogen 3.225 N/A ARG 21.A N TYR 18.A O no hydrogen 3.351 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.661 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.679 N/A LYS 27.A N ASP 24.A O no hydrogen 3.223 N/A LEU 28.A N CYS 69.A O no hydrogen 2.777 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.925 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.680 N/A LEU 33.A N LYS 29.A O no hydrogen 2.857 N/A LYS 34.A N LYS 30.A O no hydrogen 2.956 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 2.956 N/A ILE 37.A N LEU 33.A O no hydrogen 3.030 N/A ASN 38.A N LYS 34.A O no hydrogen 2.808 N/A ASN 39.A N GLU 35.A O no hydrogen 2.838 N/A ASN 39.A ND2 TYR 18.A OH no hydrogen 3.042 N/A GLU 40.A N LEU 36.A O no hydrogen 2.771 N/A LEU 41.A N ILE 37.A O no hydrogen 3.060 N/A PHE 44.A N LEU 41.A O no hydrogen 3.088 N/A LEU 45.A N LEU 41.A O no hydrogen 2.823 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.846 N/A VAL 53.A N GLU 50.A O no hydrogen 3.031 N/A VAL 54.A N GLU 50.A O no hydrogen 3.299 N/A ASP 55.A N GLN 51.A O no hydrogen 2.884 N/A LYS 56.A N GLU 52.A O no hydrogen 2.928 N/A VAL 57.A N VAL 53.A O no hydrogen 2.843 N/A MET 58.A N VAL 54.A O no hydrogen 3.118 N/A GLU 59.A N ASP 55.A O no hydrogen 2.826 N/A THR 60.A N LYS 56.A O no hydrogen 2.952 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.933 N/A LEU 61.A N VAL 57.A O no hydrogen 3.054 N/A ASP 62.A N MET 58.A O no hydrogen 2.790 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 2.955 N/A ASP 66.A N ASP 62.A OD1 no hydrogen 3.144 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 3.277 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.677 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 2.910 N/A CYS 69.A N LEU 28.A O no hydrogen 2.935 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.605 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 3.088 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.934 N/A PHE 74.A N ASP 70.A O no hydrogen 2.811 N/A MET 75.A N PHE 71.A O no hydrogen 2.959 N/A ALA 76.A N GLN 72.A O no hydrogen 3.145 N/A PHE 77.A N GLU 73.A O no hydrogen 3.119 N/A VAL 78.A N PHE 74.A O no hydrogen 2.844 N/A ALA 79.A N MET 75.A O no hydrogen 2.956 N/A MET 80.A N ALA 76.A O no hydrogen 3.060 N/A ILE 81.A N PHE 77.A O no hydrogen 3.000 N/A THR 82.A N VAL 78.A O no hydrogen 2.807 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.694 N/A THR 83.A N ALA 79.A O no hydrogen 2.820 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.768 N/A ALA 84.A N MET 80.A O no hydrogen 2.961 N/A CYS 85.A N ILE 81.A O no hydrogen 2.911 N/A HIS 86.A N THR 82.A O no hydrogen 2.859 N/A GLU 87.A N THR 83.A O no hydrogen 3.019 N/A PHE 88.A N ALA 84.A O no hydrogen 3.108 N/A PHE 89.A N HIS 86.A O no hydrogen 3.411 N/A