Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N MET 1.A O no hydrogen 2.803 N/A GLY 6.A N PHE 44.A O no hydrogen 3.045 N/A ALA 8.A N LYS 42.A O no hydrogen 2.874 N/A THR 9.A N TYR 111.A O no hydrogen 3.118 N/A LYS 11.A N ASP 114.A OD1 no hydrogen 3.296 N/A LYS 11.A N ASP 114.A OD2 no hydrogen 2.864 N/A GLY 12.A N ASP 114.A OD1 no hydrogen 2.810 N/A LYS 13.A N VAL 31.A O no hydrogen 2.917 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 2.761 N/A TRP 19.A NE1 PRO 30.A O no hydrogen 2.779 N/A ASN 21.A N LYS 18.A O no hydrogen 2.997 N/A ALA 23.A N LEU 20.A O no hydrogen 3.277 N/A LYS 25.A N ASN 22.A O no hydrogen 3.294 N/A GLY 28.A N LYS 25.A O no hydrogen 2.809 N/A SER 29.A N VAL 118.A O no hydrogen 2.741 N/A SER 29.A OG TRP 19.A O no hydrogen 3.086 N/A SER 29.A OG ASN 22.A OD1 no hydrogen 2.715 N/A ASP 33.A N LYS 13.A O no hydrogen 2.701 N/A ALA 36.A N PRO 32.A O no hydrogen 2.956 N/A ASN 37.A N ASP 33.A O no hydrogen 3.042 N/A LYS 38.A N ARG 34.A O no hydrogen 3.416 N/A LYS 38.A N ILE 35.A O no hydrogen 3.073 N/A LEU 39.A N ILE 35.A O no hydrogen 3.056 N/A ARG 40.A N ALA 36.A O no hydrogen 2.828 N/A ARG 40.A NE GLY 10.A O no hydrogen 3.065 N/A ARG 40.A NH1 ASN 37.A OD1 no hydrogen 2.997 N/A ARG 40.A NH2 GLY 10.A O no hydrogen 3.077 N/A ARG 40.A NH2 ASN 37.A OD1 no hydrogen 3.142 N/A ASP 41.A N ALA 8.A O no hydrogen 2.846 N/A LYS 42.A N LEU 39.A O no hydrogen 2.972 N/A PHE 44.A N GLY 6.A O no hydrogen 2.841 N/A LYS 45.A N ASP 49.A OD2 no hydrogen 2.848 N/A PHE 47.A N ARG 2.A O no hydrogen 3.052 N/A ASP 49.A N SER 46.A OG no hydrogen 3.323 N/A PHE 50.A N SER 46.A O no hydrogen 3.056 N/A ARG 51.A N PHE 47.A O no hydrogen 2.715 N/A ARG 51.A NE ASP 48.A OD1 no hydrogen 3.056 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 2.560 N/A LYS 52.A N ASP 48.A O no hydrogen 2.973 N/A LYS 53.A N ASP 49.A O no hydrogen 2.965 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 3.011 N/A PHE 54.A N PHE 50.A O no hydrogen 2.606 N/A TRP 55.A N ARG 51.A O no hydrogen 3.087 N/A GLU 56.A N LYS 52.A O no hydrogen 3.148 N/A GLU 57.A N LYS 53.A O no hydrogen 3.044 N/A VAL 58.A N PHE 54.A O no hydrogen 3.188 N/A SER 59.A N TRP 55.A O no hydrogen 3.103 N/A SER 59.A OG GLU 56.A O no hydrogen 2.698 N/A LYS 60.A N GLU 56.A O no hydrogen 3.136 N/A LYS 60.A N GLU 57.A O no hydrogen 3.116 N/A ASP 61.A N GLU 57.A O no hydrogen 3.108 N/A ASP 61.A N VAL 58.A O no hydrogen 3.330 N/A LEU 64.A N ASP 61.A OD1 no hydrogen 2.976 N/A SER 65.A N ASP 61.A O no hydrogen 2.923 N/A SER 65.A OG ASP 61.A O no hydrogen 2.916 N/A SER 65.A OG PRO 62.A O no hydrogen 3.552 N/A LYS 66.A NZ GLU 63.A OE1 no hydrogen 2.896 N/A GLN 67.A N LEU 64.A O no hydrogen 3.075 N/A PHE 68.A N SER 65.A O no hydrogen 3.027 N/A ARG 70.A NE ASP 74.A OD1 no hydrogen 2.780 N/A ARG 70.A NH1 ASP 74.A OD1 no hydrogen 2.752 N/A ASN 72.A N SER 69.A OG no hydrogen 3.276 N/A ASN 72.A ND2 LYS 83.A O no hydrogen 3.282 N/A ASN 73.A N SER 69.A O no hydrogen 2.935 N/A ASN 73.A ND2 SER 65.A O no hydrogen 3.569 N/A ASP 74.A N ARG 70.A O no hydrogen 2.815 N/A ARG 75.A N ASN 71.A O no hydrogen 3.177 N/A MET 76.A N ASN 72.A O no hydrogen 2.933 N/A LYS 77.A N ASN 73.A O no hydrogen 2.795 N/A VAL 78.A N ARG 75.A O no hydrogen 3.193 N/A GLY 79.A N MET 76.A O no hydrogen 2.975 N/A LYS 80.A N ARG 75.A O no hydrogen 2.934 N/A LYS 83.A N ASN 72.A OD1 no hydrogen 2.867 N/A LYS 83.A NZ THR 94.A OG1 no hydrogen 2.971 N/A THR 84.A N THR 94.A O no hydrogen 3.228 N/A THR 84.A OG1 ARG 85.A O no hydrogen 3.116 N/A ASP 88.A N ARG 85.A O no hydrogen 2.823 N/A VAL 89.A N THR 86.A O no hydrogen 3.212 N/A SER 90.A N ARG 93.A O no hydrogen 2.927 N/A ARG 93.A N SER 90.A O no hydrogen 2.977 N/A ARG 93.A NE GLU 97.A OE2 no hydrogen 2.847 N/A ARG 93.A NH2 GLU 97.A OE1 no hydrogen 2.865 N/A ARG 93.A NH2 GLU 97.A OE2 no hydrogen 3.485 N/A PHE 96.A N PRO 82.A O no hydrogen 2.998 N/A GLU 97.A N VAL 119.A O no hydrogen 2.792 N/A HIS 99.A N SER 117.A O no hydrogen 2.732 N/A HIS 100.A NE2 VAL 110.A O no hydrogen 2.829 N/A GLU 101.A N ASN 115.A O no hydrogen 2.868 N/A LYS 102.A N ASN 115.A OD1 no hydrogen 2.663 N/A GLN 106.A N PRO 103.A O no hydrogen 2.760 N/A ASN 107.A N ILE 104.A O no hydrogen 3.033 N/A GLY 108.A N PRO 103.A O no hydrogen 2.915 N/A TYR 111.A OH LYS 4.A O no hydrogen 2.854 N/A MET 113.A N THR 9.A O no hydrogen 2.747 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 2.955 N/A ASN 115.A N ASP 112.A O no hydrogen 2.665 N/A ASN 115.A ND2 LYS 102.A O no hydrogen 3.058 N/A ASN 115.A ND2 GLY 109.A O no hydrogen 3.399 N/A SER 117.A N HIS 99.A O no hydrogen 3.036 N/A SER 117.A OG LEU 27.A O no hydrogen 2.720 N/A VAL 118.A N SER 29.A O no hydrogen 2.643 N/A VAL 119.A N GLU 97.A O no hydrogen 2.859 N/A THR 120.A N ALA 23.A O no hydrogen 3.030 N/A LYS 122.A N ASP 88.A O no hydrogen 3.127 N/A ARG 123.A N THR 120.A OG1 no hydrogen 3.080 N/A ARG 123.A NE ASP 26.A O no hydrogen 2.755 N/A ARG 123.A NH1 ASP 26.A O no hydrogen 3.036 N/A HIS 124.A N THR 120.A O no hydrogen 2.813 N/A HIS 124.A ND1 GLU 97.A OE1 no hydrogen 2.556 N/A ILE 125.A N PRO 121.A O no hydrogen 2.895 N/A ASP 126.A N LYS 122.A O no hydrogen 3.221 N/A ILE 127.A N ARG 123.A O no hydrogen 2.864 N/A HIS 128.A N HIS 124.A O no hydrogen 3.037 N/A ARG 129.A N ASP 126.A O no hydrogen 3.158 N/A GLY 130.A N ILE 125.A O no hydrogen 2.778 N/A