Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ums_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N.A GLY 133.A O no hydrogen 2.795 N/A MET 4.A N.B GLY 133.A O no hydrogen 2.786 N/A ASN 5.A N ASN 26.A O no hydrogen 2.836 N/A ASN 5.A ND2 ASN 26.A OD1 no hydrogen 3.038 N/A VAL 6.A N GLU 135.A O no hydrogen 2.758 N/A VAL 7.A N GLU 24.A O no hydrogen 2.817 N/A ILE 8.A N THR 137.A O no hydrogen 2.836 N/A GLY 9.A N PRO 22.A O no hydrogen 2.987 N/A MET 11.A N SER 140.A O no hydrogen 2.923 N/A ALA 13.A N THR 142.A O no hydrogen 2.974 N/A GLY 17.A N GLU 14.A O no hydrogen 2.837 N/A VAL 19.A N PHE 100.A O no hydrogen 2.955 N/A VAL 21.A N ILE 98.A O no hydrogen 2.696 N/A ILE 23.A N.A ALA 96.A O no hydrogen 2.695 N/A ILE 23.A N.B ALA 96.A O no hydrogen 2.690 N/A GLU 24.A N VAL 7.A O no hydrogen 2.799 N/A PHE 25.A N GLY 93.A O no hydrogen 2.900 N/A ASN 26.A N ASN 5.A O no hydrogen 2.907 N/A ASN 26.A ND2 ASN 27.A OD1 no hydrogen 2.770 N/A GLY 32.A N PRO 29.A O no hydrogen 2.899 N/A ILE 33.A N ILE 89.A O no hydrogen 2.786 N/A ASN 34.A N SER 122.A O no hydrogen 2.632 N/A ASN 35.A N SER 122.A O no hydrogen 3.193 N/A CYS 36.A N PHE 79.A O no hydrogen 2.962 N/A ASP 37.A N SER 120.A O no hydrogen 3.216 N/A PHE 38.A N PHE 77.A O no hydrogen 3.275 N/A LYS 39.A N LEU 117.A O no hydrogen 2.821 N/A LEU 40.A N ILE 75.A O no hydrogen 2.829 N/A VAL 41.A N ARG 114.A O no hydrogen 2.963 N/A TYR 42.A N GLY 73.A O no hydrogen 2.936 N/A ALA 46.A N ASP 43.A O no hydrogen 3.183 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 3.208 N/A LEU 47.A N ASP 43.A O no hydrogen 2.819 N/A GLU 48.A N LYS 101.A O no hydrogen 2.860 N/A LYS 50.A N THR 99.A O no hydrogen 2.868 N/A LYS 50.A NZ GLU 48.A OE2 no hydrogen 3.218 N/A ASN 51.A N THR 99.A O no hydrogen 3.343 N/A GLU 53.A N LYS 97.A O no hydrogen 2.967 N/A GLY 55.A N PHE 95.A O no hydrogen 2.769 N/A ILE 57.A N VAL 94.A O no hydrogen 3.339 N/A ILE 58.A N GLY 55.A O no hydrogen 3.210 N/A ALA 63.A N THR 60.A O no hydrogen 3.043 N/A ASN 64.A N THR 60.A O no hydrogen 3.129 N/A ASN 64.A ND2 LYS 59.A O no hydrogen 2.958 N/A PHE 65.A N PRO 61.A O no hydrogen 2.819 N/A SER 66.A N LEU 78.A O no hydrogen 2.869 N/A ASN 68.A N SER 76.A O.A no hydrogen 2.935 N/A ASN 68.A N SER 76.A O.B no hydrogen 3.017 N/A SER 70.A N ASN 68.A OD1 no hydrogen 2.925 N/A SER 70.A OG ASN 68.A OD1 no hydrogen 2.637 N/A GLY 73.A N TYR 42.A OH no hydrogen 3.252 N/A LYS 74.A N GLU 71.A O no hydrogen 2.892 N/A LYS 74.A NZ ASP 116.A OD2 no hydrogen 3.409 N/A ILE 75.A N LEU 40.A O no hydrogen 2.794 N/A SER 76.A N.A ASN 68.A O no hydrogen 3.044 N/A SER 76.A N.B ASN 68.A O no hydrogen 3.046 N/A PHE 77.A N PHE 38.A O no hydrogen 2.836 N/A LEU 78.A N SER 66.A O no hydrogen 2.812 N/A PHE 79.A N CYS 36.A O no hydrogen 2.836 N/A ASN 80.A N ASN 64.A O no hydrogen 2.882 N/A ASP 81.A N ASN 34.A O no hydrogen 2.924 N/A ALA 82.A N ASN 64.A OD1 no hydrogen 2.877 N/A SER 83.A N ASP 81.A OD1 no hydrogen 3.108 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 2.463 N/A SER 83.A OG ASP 81.A OD2 no hydrogen 3.117 N/A GLN 84.A N ASP 81.A O no hydrogen 2.971 N/A GLY 85.A N ASP 81.A OD2 no hydrogen 2.735 N/A SER 86.A N SER 83.A OG no hydrogen 3.042 N/A MET 87.A N ASP 81.A OD2 no hydrogen 2.972 N/A GLN 88.A NE2 ASN 34.A OD1 no hydrogen 2.784 N/A GLN 88.A NE2 ASP 81.A OD2 no hydrogen 2.815 N/A ILE 89.A N ILE 33.A O no hydrogen 3.011 N/A GLY 92.A N ASN 91.A OD1.A no hydrogen 3.052 N/A GLY 93.A N PHE 25.A O no hydrogen 2.905 N/A PHE 95.A N ILE 23.A O.A no hydrogen 2.797 N/A PHE 95.A N ILE 23.A O.B no hydrogen 2.799 N/A ALA 96.A N ILE 23.A O.A no hydrogen 3.379 N/A ALA 96.A N ILE 23.A O.B no hydrogen 3.386 N/A LYS 97.A N GLU 53.A O no hydrogen 2.850 N/A ILE 98.A N VAL 21.A O no hydrogen 2.855 N/A THR 99.A N ASN 51.A O no hydrogen 2.844 N/A PHE 100.A N VAL 19.A O no hydrogen 2.818 N/A LYS 101.A N GLU 48.A O no hydrogen 2.833 N/A VAL 102.A N GLY 17.A O no hydrogen 2.761 N/A LYS 103.A N ALA 46.A O no hydrogen 3.185 N/A LYS 103.A NZ ALA 44.A O no hydrogen 2.971 N/A THR 106.A N LYS 103.A O no hydrogen 3.048 N/A THR 106.A OG1 ALA 46.A O no hydrogen 2.714 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.299 N/A GLY 109.A N VAL 143.A O no hydrogen 2.957 N/A TYR 111.A N ILE 141.A O no hydrogen 2.815 N/A TYR 111.A OH ALA 107.A O no hydrogen 2.635 N/A LEU 113.A N GLY 139.A O no hydrogen 2.899 N/A ARG 114.A N VAL 41.A O no hydrogen 3.042 N/A ARG 114.A NH2 ASP 112.A OD2 no hydrogen 2.886 N/A LYS 115.A N ASN 138.A OD1 no hydrogen 2.803 N/A LYS 115.A NZ ASP 116.A O no hydrogen 3.179 N/A ASP 116.A N LYS 39.A O no hydrogen 2.755 N/A GLY 119.A N ASP 37.A O no hydrogen 2.871 N/A SER 120.A N ASP 37.A OD1 no hydrogen 3.007 N/A SER 122.A N ASN 35.A O no hydrogen 2.967 N/A GLY 123.A N THR 130.A O no hydrogen 2.816 N/A LYS 125.A N LYS 128.A O no hydrogen 3.030 N/A THR 130.A N GLY 123.A O no hydrogen 2.568 N/A THR 130.A OG1 LYS 128.A O no hydrogen 2.831 N/A ILE 132.A N PHE 121.A O no hydrogen 2.872 N/A GLY 133.A N TYR 2.A O no hydrogen 2.790 N/A GLU 135.A N MET 4.A O.A no hydrogen 2.770 N/A GLU 135.A N MET 4.A O.B no hydrogen 2.748 N/A THR 137.A N VAL 6.A O no hydrogen 2.792 N/A THR 137.A OG1 ASN 5.A OD1 no hydrogen 3.196 N/A GLY 139.A N LEU 113.A O no hydrogen 2.951 N/A SER 140.A N GLY 9.A O no hydrogen 3.051 N/A ILE 141.A N TYR 111.A O no hydrogen 2.788 N/A THR 142.A N MET 11.A O no hydrogen 2.793 N/A VAL 143.A N GLY 109.A O no hydrogen 2.791 N/A ALA 144.A N ALA 13.A O no hydrogen 2.986 N/A THR 146.A OG1 GLU 14.A OE2 no hydrogen 3.373 N/A HIS 152.A NE2 GLU 150.A OE2 no hydrogen 2.607 N/A HIS 154.A N HIS 152.A O no hydrogen 3.013 N/A