Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLY 30.A O no hydrogen 2.880 N/A LYS 4.A N VAL 28.A O no hydrogen 2.891 N/A LYS 4.A NZ LEU 5.A O no hydrogen 3.201 N/A VAL 6.A N LEU 26.A O no hydrogen 2.902 N/A ASP 9.A N THR 24.A O no hydrogen 3.321 N/A VAL 11.A N SER 22.A O no hydrogen 3.226 N/A LYS 13.A N ILE 20.A O no hydrogen 2.993 N/A VAL 15.A N GLY 18.A O no hydrogen 3.001 N/A GLY 18.A N VAL 15.A O no hydrogen 3.103 N/A ILE 20.A N LYS 13.A O no hydrogen 2.837 N/A SER 22.A N VAL 11.A O no hydrogen 3.069 N/A PHE 23.A N ALA 43.A O no hydrogen 2.867 N/A THR 24.A N ASP 9.A O no hydrogen 3.314 N/A THR 24.A OG1 GLY 41.A O no hydrogen 2.896 N/A ALA 25.A N GLY 41.A O no hydrogen 2.880 N/A LEU 26.A N ALA 7.A O no hydrogen 3.118 N/A THR 27.A N GLY 39.A O no hydrogen 2.909 N/A THR 27.A OG1 GLY 39.A O no hydrogen 3.531 N/A VAL 28.A N LYS 4.A O no hydrogen 2.916 N/A VAL 29.A N GLY 37.A O no hydrogen 2.884 N/A GLY 30.A N VAL 2.A O no hydrogen 2.913 N/A ASP 31.A N ARG 35.A O no hydrogen 2.883 N/A GLY 32.A N ALA 107.A O no hydrogen 3.047 N/A GLY 37.A N VAL 29.A O no hydrogen 2.876 N/A GLY 39.A N THR 27.A O no hydrogen 2.923 N/A GLY 41.A N ALA 25.A O no hydrogen 2.941 N/A ALA 43.A N PHE 23.A O no hydrogen 2.949 N/A ARG 44.A NE PHE 21.A O no hydrogen 2.884 N/A ALA 49.A N GLU 45.A O no hydrogen 2.948 N/A ILE 50.A N VAL 46.A O no hydrogen 2.869 N/A SER 51.A N PRO 47.A O no hydrogen 2.962 N/A SER 51.A OG PRO 47.A O no hydrogen 3.077 N/A LYS 52.A N ALA 48.A O no hydrogen 2.916 N/A ALA 53.A N ALA 49.A O no hydrogen 3.253 N/A LEU 54.A N ILE 50.A O no hydrogen 2.995 N/A GLU 55.A N SER 51.A O no hydrogen 2.958 N/A ALA 56.A N LYS 52.A O no hydrogen 2.946 N/A ALA 57.A N ALA 53.A O no hydrogen 2.865 N/A ARG 58.A N LEU 54.A O no hydrogen 2.949 N/A ARG 59.A N GLU 55.A O no hydrogen 3.302 N/A ASN 60.A N ALA 56.A O no hydrogen 2.970 N/A ASN 60.A ND2 PHE 38.A O no hydrogen 2.868 N/A ILE 62.A N VAL 36.A O no hydrogen 3.208 N/A VAL 64.A N GLY 34.A O no hydrogen 2.696 N/A THR 69.A OG1 GLU 91.A OE1 no hydrogen 3.479 N/A THR 70.A N ALA 67.A O no hydrogen 3.098 N/A THR 70.A OG1 ASN 112.A O no hydrogen 3.046 N/A LEU 71.A N THR 70.A OG1 no hydrogen 2.604 N/A HIS 73.A ND1 PRO 74.A O no hydrogen 2.914 N/A VAL 75.A N MET 86.A O no hydrogen 2.888 N/A ALA 77.A N VAL 84.A O no hydrogen 2.946 N/A HIS 79.A N SER 82.A O no hydrogen 3.062 N/A SER 82.A OG SER 120.A O no hydrogen 2.497 N/A ARG 83.A N TYR 118.A O no hydrogen 2.970 N/A VAL 84.A N ALA 77.A O no hydrogen 2.903 N/A TYR 85.A N LYS 116.A O no hydrogen 2.937 N/A TYR 85.A OH GLN 87.A OE1 no hydrogen 2.604 N/A MET 86.A N VAL 75.A O no hydrogen 2.927 N/A GLN 87.A N LEU 114.A O no hydrogen 2.862 N/A ALA 89.A N THR 70.A OG1 no hydrogen 3.230 N/A SER 90.A OG THR 93.A OG1 no hydrogen 3.157 N/A THR 93.A N SER 90.A O no hydrogen 3.041 N/A THR 93.A OG1 SER 90.A O no hydrogen 2.798 N/A THR 93.A OG1 SER 90.A OG no hydrogen 3.157 N/A GLY 94.A N ASN 112.A OD1 no hydrogen 2.768 N/A ILE 96.A N VAL 113.A O no hydrogen 2.947 N/A ARG 102.A N GLY 98.A O no hydrogen 2.789 N/A ARG 102.A NH2 VAL 95.A O no hydrogen 3.040 N/A ALA 103.A N GLY 99.A O no hydrogen 2.907 N/A LEU 105.A N MET 101.A O no hydrogen 2.940 N/A GLU 106.A N ARG 102.A O no hydrogen 2.849 N/A ALA 107.A N ALA 103.A O no hydrogen 2.928 N/A ALA 108.A N VAL 104.A O no hydrogen 2.917 N/A GLY 109.A N GLU 106.A O no hydrogen 3.073 N/A VAL 110.A N LEU 105.A O no hydrogen 2.904 N/A HIS 111.A N THR 69.A O no hydrogen 2.937 N/A ASN 112.A N THR 69.A O no hydrogen 3.219 N/A VAL 113.A N GLY 94.A O no hydrogen 2.910 N/A LEU 114.A N GLN 87.A O no hydrogen 2.959 N/A ALA 115.A N ILE 96.A O no hydrogen 2.910 N/A LYS 116.A N TYR 85.A O no hydrogen 2.892 N/A TYR 118.A N ARG 83.A O no hydrogen 2.870 N/A SER 120.A N ALA 81.A O no hydrogen 3.278 N/A VAL 126.A N ASN 122.A O no hydrogen 2.916 N/A VAL 127.A N ALA 123.A O no hydrogen 2.916 N/A ASN 128.A N ALA 124.A O no hydrogen 2.909 N/A ALA 129.A N ASN 125.A O no hydrogen 2.905 N/A THR 130.A N VAL 126.A O no hydrogen 2.940 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.811 N/A PHE 131.A N VAL 127.A O no hydrogen 2.894 N/A LYS 132.A N ASN 128.A O no hydrogen 2.901 N/A LYS 132.A NZ ARG 78.A O no hydrogen 2.844 N/A GLY 133.A N ALA 129.A O no hydrogen 2.929 N/A LEU 134.A N THR 130.A O no hydrogen 2.944 N/A ARG 135.A N PHE 131.A O no hydrogen 2.917 N/A ARG 135.A NE ASP 136.A OD1 no hydrogen 3.297 N/A ARG 135.A NH2 ASP 136.A OD1 no hydrogen 3.455 N/A ARG 135.A NH2 ASP 136.A OD2 no hydrogen 3.254 N/A ASP 136.A N LYS 132.A O no hydrogen 2.899 N/A THR 138.A N HIS 73.A NE2 no hydrogen 3.338 N/A SER 139.A N THR 138.A OG1 no hydrogen 2.661 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.743 N/A LYS 142.A NZ MET 137.A O no hydrogen 3.146 N/A VAL 143.A N SER 139.A O no hydrogen 2.946 N/A ALA 144.A N PRO 140.A O no hydrogen 2.922 N/A ALA 145.A N GLU 141.A O no hydrogen 2.898 N/A LYS 146.A N LYS 142.A O no hydrogen 2.917 N/A ARG 147.A N VAL 143.A O no hydrogen 2.934 N/A GLY 148.A N ALA 145.A O no hydrogen 3.318 N/A LYS 149.A N ALA 144.A O no hydrogen 2.957 N/A SER 150.A N GLU 153.A OE1 no hydrogen 3.022 N/A SER 150.A OG GLU 153.A OE1 no hydrogen 3.357 N/A ILE 154.A N SER 150.A O no hydrogen 2.917 N/A GLN 155.A N VAL 151.A O no hydrogen 2.897 N/A