Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mji_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.155 N/A LYS 6.A N SER 28.A O no hydrogen 2.485 N/A GLN 8.A N TYR 26.A O no hydrogen 3.333 N/A TYR 10.A N ASN 24.A O no hydrogen 2.982 N/A SER 11.A OG HIS 13.A O no hydrogen 2.555 N/A ARG 12.A N PHE 22.A O no hydrogen 2.977 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.333 N/A ASN 17.A ND2 THR 73.A O no hydrogen 3.416 N/A GLY 18.A N PRO 72.A O no hydrogen 2.888 N/A LYS 19.A N GLU 16.A O no hydrogen 2.942 N/A ASN 21.A N PHE 70.A O no hydrogen 2.891 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.363 N/A LEU 23.A N THR 68.A O no hydrogen 2.928 N/A ASN 24.A N TYR 10.A O no hydrogen 2.813 N/A CYS 25.A N TYR 66.A O no hydrogen 2.709 N/A TYR 26.A N GLN 8.A O no hydrogen 2.709 N/A SER 28.A N LYS 6.A O no hydrogen 2.936 N/A GLY 29.A N PHE 62.A O no hydrogen 2.822 N/A HIS 31.A N ARG 3.A O no hydrogen 3.187 N/A GLU 36.A N ASN 83.A O no hydrogen 2.823 N/A ASP 38.A N ARG 81.A O no hydrogen 2.932 N/A LEU 40.A N ALA 79.A O no hydrogen 2.472 N/A LYS 41.A N GLU 44.A O no hydrogen 2.835 N/A ASN 42.A N GLU 77.A O no hydrogen 2.905 N/A GLU 44.A N LYS 41.A O no hydrogen 3.420 N/A ILE 46.A N LEU 39.A O no hydrogen 2.721 N/A GLU 50.A N TYR 67.A O no hydrogen 3.188 N/A SER 52.A N LEU 65.A O no hydrogen 3.165 N/A SER 52.A OG ASP 53.A O no hydrogen 3.267 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.154 N/A SER 57.A N SER 61.A O no hydrogen 2.944 N/A TRP 60.A N SER 57.A O no hydrogen 2.904 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.727 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.077 N/A PHE 62.A N PHE 30.A O no hydrogen 2.733 N/A TYR 63.A N SER 55.A O no hydrogen 2.963 N/A TYR 63.A OH SER 55.A OG no hydrogen 3.154 N/A LEU 64.A N VAL 27.A O no hydrogen 3.028 N/A LEU 65.A N SER 52.A OG no hydrogen 3.182 N/A TYR 66.A N CYS 25.A O no hydrogen 2.936 N/A TYR 67.A N GLU 50.A O no hydrogen 3.148 N/A THR 68.A N LEU 23.A O no hydrogen 3.197 N/A PHE 70.A N ASN 21.A O no hydrogen 3.376 N/A LYS 75.A NZ GLU 74.A OE2 no hydrogen 3.161 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.368 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.151 N/A ALA 79.A N LEU 40.A O no hydrogen 2.869 N/A CYS 80.A N VAL 93.A O no hydrogen 3.145 N/A ARG 81.A N ASP 38.A O no hydrogen 2.785 N/A VAL 82.A N LYS 91.A O no hydrogen 3.241 N/A ASN 83.A N GLU 36.A O no hydrogen 2.595 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 3.091 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.611 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.091 N/A LEU 87.A N HIS 84.A O no hydrogen 2.872 N/A LYS 91.A N VAL 82.A O no hydrogen 3.006 N/A VAL 93.A N CYS 80.A O no hydrogen 3.134 N/A LYS 94.A NZ GLU 77.A OE1 no hydrogen 3.281 N/A TRP 95.A N TYR 78.A O no hydrogen 2.711 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.707 N/A MET 99.A N ASP 96.A O no hydrogen 2.748 N/A