Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5crm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N HIS 3.A ND1 no hydrogen 3.364 N/A ARG 9.A NH2 LEU 6.A O no hydrogen 2.746 N/A ASN 12.A ND2 ASP 56.A OD1 no hydrogen 2.788 N/A ASN 20.A ND2 GLU 17.A OE1 no hydrogen 3.163 N/A LYS 23.A N ASN 20.A O no hydrogen 3.054 N/A LYS 23.A NZ PRO 24.A O no hydrogen 3.020 N/A LYS 23.A NZ TYR 86.A O no hydrogen 2.815 N/A LYS 23.A NZ GLU 92.A OE1 no hydrogen 2.885 N/A LYS 25.A NZ ASN 20.A O no hydrogen 2.696 N/A LYS 25.A NZ LYS 23.A O no hydrogen 2.755 N/A ARG 26.A N TYR 87.A O no hydrogen 2.973 N/A ARG 26.A NE TRP 88.A O no hydrogen 2.884 N/A ARG 26.A NH2 TRP 88.A O no hydrogen 3.409 N/A GLN 30.A NE2 PRO 133.A O no hydrogen 2.802 N/A LEU 31.A N THR 28.A OG1 no hydrogen 3.072 N/A GLN 32.A N THR 28.A O no hydrogen 2.968 N/A TYR 33.A N ASN 29.A O no hydrogen 2.999 N/A TYR 33.A OH LYS 128.A O no hydrogen 2.821 N/A TYR 33.A OH GLU 131.A OE1 no hydrogen 2.820 N/A LEU 34.A N GLN 30.A O no hydrogen 2.864 N/A LEU 35.A N LEU 31.A O no hydrogen 3.074 N/A ARG 36.A N GLN 32.A O no hydrogen 2.813 N/A VAL 37.A N TYR 33.A O no hydrogen 2.743 N/A VAL 38.A N TYR 33.A O no hydrogen 3.188 N/A LEU 39.A N LEU 34.A O no hydrogen 2.830 N/A LYS 40.A N LEU 35.A O no hydrogen 3.332 N/A THR 41.A N VAL 37.A O no hydrogen 3.140 N/A THR 41.A OG1 VAL 37.A O no hydrogen 3.002 N/A THR 41.A OG1 VAL 38.A O no hydrogen 3.240 N/A LEU 42.A N VAL 38.A O no hydrogen 3.076 N/A TRP 43.A N LEU 39.A O no hydrogen 2.796 N/A HIS 45.A N LEU 42.A O no hydrogen 3.133 N/A PHE 47.A N HIS 45.A ND1 no hydrogen 3.047 N/A ALA 48.A N HIS 45.A O no hydrogen 3.025 N/A PHE 51.A N ALA 48.A O no hydrogen 2.873 N/A GLN 52.A N TRP 49.A O no hydrogen 3.359 N/A GLN 52.A NE2 TRP 43.A O no hydrogen 3.066 N/A GLN 53.A NE2 TRP 49.A O no hydrogen 3.058 N/A ALA 57.A N ASN 12.A OD1 no hydrogen 2.891 N/A LYS 59.A N ASP 56.A OD1 no hydrogen 2.985 N/A LEU 60.A N ASP 56.A O no hydrogen 2.954 N/A ASN 61.A N VAL 58.A O no hydrogen 3.154 N/A LEU 62.A N ALA 57.A O no hydrogen 2.951 N/A TYR 65.A N LEU 62.A O no hydrogen 2.847 N/A TYR 66.A OH VAL 55.A O no hydrogen 2.592 N/A LYS 67.A N ASP 64.A O no hydrogen 3.133 N/A ILE 68.A N ASP 64.A O no hydrogen 3.141 N/A ILE 68.A N TYR 65.A O no hydrogen 3.187 N/A ILE 69.A N TYR 65.A O no hydrogen 2.792 N/A LYS 70.A NZ TYR 66.A O no hydrogen 2.835 N/A LYS 70.A NZ LYS 67.A O no hydrogen 3.451 N/A THR 71.A OG1 THR 71.A O no hydrogen 2.640 N/A MET 75.A N PHE 51.A O no hydrogen 2.686 N/A THR 77.A N ASP 74.A OD2 no hydrogen 2.829 N/A THR 77.A OG1 ASP 74.A OD1 no hydrogen 2.609 N/A THR 77.A OG1 ASP 74.A OD2 no hydrogen 3.435 N/A ILE 78.A N ASP 74.A O no hydrogen 3.100 N/A LYS 79.A N MET 75.A O no hydrogen 2.711 N/A LYS 79.A NZ GLU 83.A OE2 no hydrogen 2.697 N/A LYS 80.A N GLY 76.A O no hydrogen 2.948 N/A ARG 81.A N THR 77.A O no hydrogen 2.952 N/A ARG 81.A NE GLU 17.A O no hydrogen 2.861 N/A ARG 81.A NH1 ASP 96.A OD2 no hydrogen 2.808 N/A ARG 81.A NH2 GLU 17.A O no hydrogen 2.838 N/A LEU 82.A N ILE 78.A O no hydrogen 2.929 N/A GLU 83.A N LYS 79.A O no hydrogen 2.954 N/A ASN 84.A N LYS 80.A O no hydrogen 2.788 N/A ASN 84.A ND2 THR 18.A O no hydrogen 2.978 N/A ASN 85.A N LEU 82.A O no hydrogen 3.157 N/A TYR 86.A N ARG 81.A O no hydrogen 2.876 N/A TYR 86.A OH GLU 17.A OE1 no hydrogen 2.772 N/A TYR 87.A OH ASP 96.A OD2 no hydrogen 2.568 N/A TRP 88.A N GLU 92.A OE1 no hydrogen 2.862 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.937 N/A ILE 94.A N ALA 90.A O no hydrogen 2.892 N/A GLN 95.A N GLN 91.A O no hydrogen 2.888 N/A ASP 96.A N GLU 92.A O no hydrogen 3.315 N/A PHE 97.A N CYS 93.A O no hydrogen 3.216 N/A ASN 98.A N ILE 94.A O no hydrogen 2.910 N/A THR 99.A N GLN 95.A O no hydrogen 2.871 N/A THR 99.A OG1 GLN 95.A O no hydrogen 2.953 N/A MET 100.A N ASP 96.A O no hydrogen 2.998 N/A PHE 101.A N PHE 97.A O no hydrogen 3.041 N/A THR 102.A N ASN 98.A O no hydrogen 2.850 N/A THR 102.A OG1 ASN 98.A O no hydrogen 2.850 N/A ASN 103.A N THR 99.A O no hydrogen 2.838 N/A ASN 103.A ND2 THR 71.A O no hydrogen 2.945 N/A CYS 104.A N MET 100.A O no hydrogen 3.255 N/A CYS 104.A SG ILE 114.A O no hydrogen 3.695 N/A TYR 105.A N PHE 101.A O no hydrogen 3.090 N/A TYR 105.A OH GLU 122.A OE1 no hydrogen 2.714 N/A ILE 106.A N THR 102.A O no hydrogen 2.827 N/A TYR 107.A N ASN 103.A O no hydrogen 2.942 N/A TYR 107.A OH ASP 64.A OD1 no hydrogen 2.569 N/A ASN 108.A N CYS 104.A O no hydrogen 3.127 N/A ASN 108.A ND2 CYS 104.A O no hydrogen 2.837 N/A LYS 109.A N ASP 112.A OD2 no hydrogen 2.854 N/A ASP 112.A N LYS 109.A O no hydrogen 3.116 N/A LEU 116.A N ASP 112.A O no hydrogen 3.004 N/A MET 117.A N ASP 113.A O no hydrogen 2.951 N/A ALA 118.A N ILE 114.A O no hydrogen 2.938 N/A GLU 119.A N VAL 115.A O no hydrogen 2.830 N/A ALA 120.A N LEU 116.A O no hydrogen 3.132 N/A LEU 121.A N MET 117.A O no hydrogen 3.048 N/A GLU 122.A N ALA 118.A O no hydrogen 2.742 N/A LYS 123.A N GLU 119.A O no hydrogen 2.862 N/A LEU 124.A N ALA 120.A O no hydrogen 3.145 N/A PHE 125.A N LEU 121.A O no hydrogen 2.894 N/A LEU 126.A N GLU 122.A O no hydrogen 2.927 N/A GLN 127.A N LYS 123.A O no hydrogen 3.177 N/A LYS 128.A N LEU 124.A O no hydrogen 2.896 N/A LYS 128.A NZ GLU 131.A OE1 no hydrogen 3.481 N/A ILE 129.A N PHE 125.A O no hydrogen 2.810 N/A ASN 130.A N LEU 126.A O no hydrogen 3.152 N/A GLU 131.A N LYS 128.A O no hydrogen 3.125 N/A LEU 132.A N ILE 129.A O no hydrogen 3.138 N/A