Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rpg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLY 2.A O no hydrogen 3.279 N/A ARG 7.A N SER 3.A O no hydrogen 3.209 N/A ARG 7.A NH1 GLU 11.A OE1 no hydrogen 2.749 N/A ARG 7.A NH1 LEU 99.A O no hydrogen 3.386 N/A ARG 7.A NH2 LEU 99.A O no hydrogen 2.889 N/A ILE 8.A N ALA 4.A O no hydrogen 2.861 N/A ASN 9.A N LEU 5.A O no hydrogen 2.979 N/A LYS 10.A N LYS 6.A O no hydrogen 3.071 N/A GLU 11.A N ARG 7.A O no hydrogen 3.191 N/A LEU 12.A N ILE 8.A O no hydrogen 3.145 N/A SER 13.A N ASN 9.A O no hydrogen 3.074 N/A SER 13.A OG ASN 9.A O no hydrogen 3.237 N/A ASP 14.A N LYS 10.A O no hydrogen 2.903 N/A LEU 15.A N GLU 11.A O no hydrogen 2.973 N/A ALA 16.A N LEU 12.A O no hydrogen 3.247 N/A ALA 16.A N SER 13.A O no hydrogen 3.100 N/A ARG 17.A N SER 13.A O no hydrogen 3.245 N/A ARG 17.A N ASP 14.A O no hydrogen 3.050 N/A ASP 18.A N ASP 14.A O no hydrogen 2.696 N/A CYS 23.A SG ALA 21.A O no hydrogen 3.429 N/A SER 24.A N THR 38.A O no hydrogen 3.122 N/A SER 24.A OG THR 38.A OG1 no hydrogen 3.282 N/A GLY 26.A N GLN 36.A O no hydrogen 3.039 N/A VAL 28.A N HIS 34.A O no hydrogen 3.023 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 2.813 N/A HIS 34.A N ASP 31.A O no hydrogen 2.978 N/A TRP 35.A N ILE 56.A O no hydrogen 2.672 N/A GLN 36.A N GLY 26.A O no hydrogen 2.814 N/A ALA 37.A N LEU 54.A O no hydrogen 3.036 N/A THR 38.A N SER 24.A O no hydrogen 2.874 N/A THR 38.A OG1 SER 24.A OG no hydrogen 3.282 N/A ILE 39.A N PHE 52.A O no hydrogen 2.736 N/A MET 40.A N GLN 22.A O no hydrogen 2.938 N/A GLY 41.A N GLY 50.A O no hydrogen 2.742 N/A SER 45.A OG PRO 42.A O no hydrogen 2.581 N/A TYR 47.A N SER 45.A OG no hydrogen 3.334 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.598 N/A TYR 47.A OH TYR 136.A OH no hydrogen 2.561 N/A GLN 48.A N SER 45.A O no hydrogen 3.340 N/A GLY 50.A N TYR 47.A O no hydrogen 2.972 N/A VAL 51.A N ALA 148.A O no hydrogen 2.892 N/A PHE 52.A N ILE 39.A O no hydrogen 2.791 N/A PHE 53.A N THR 73.A OG1 no hydrogen 2.915 N/A LEU 54.A N ALA 37.A O no hydrogen 2.888 N/A THR 55.A N ALA 70.A O no hydrogen 2.832 N/A ILE 56.A N TRP 35.A O no hydrogen 2.868 N/A HIS 57.A N LYS 68.A O no hydrogen 2.991 N/A PHE 58.A N PHE 33.A O no hydrogen 2.951 N/A TYR 62.A N PRO 59.A O no hydrogen 3.054 N/A TYR 62.A OH GLU 11.A OE1 no hydrogen 2.708 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 3.193 N/A PHE 64.A N ASP 61.A O no hydrogen 2.865 N/A LYS 65.A NZ PHE 64.A O no hydrogen 3.432 N/A LYS 68.A N HIS 57.A O no hydrogen 2.880 N/A ALA 70.A N THR 55.A O no hydrogen 3.217 N/A PHE 71.A N GLY 84.A O no hydrogen 2.782 N/A THR 72.A N PHE 53.A O no hydrogen 2.808 N/A THR 72.A OG1 PHE 53.A O no hydrogen 3.260 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.938 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.840 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.843 N/A ASN 79.A ND2 ASP 119.A O no hydrogen 3.180 N/A ILE 80.A N HIS 77.A O no hydrogen 3.339 N/A ASN 81.A N SER 85.A O no hydrogen 3.184 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.957 N/A GLY 84.A N ASN 81.A O no hydrogen 2.838 N/A SER 85.A N ASN 81.A OD1 no hydrogen 3.022 N/A CYS 87.A N ASN 79.A O no hydrogen 2.773 N/A CYS 87.A SG ASP 119.A O no hydrogen 3.410 N/A CYS 87.A SG ASP 119.A OD2 no hydrogen 3.509 N/A ILE 90.A N ASP 89.A OD1 no hydrogen 2.649 N/A LEU 91.A N LEU 88.A O no hydrogen 2.968 N/A ARG 92.A N ASP 89.A O no hydrogen 2.837 N/A SER 93.A N ASP 89.A O no hydrogen 3.088 N/A GLN 94.A N ASP 89.A O no hydrogen 2.935 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.657 N/A ALA 98.A N SER 96.A OG no hydrogen 3.214 N/A LEU 99.A N SER 96.A O no hydrogen 3.000 N/A ILE 101.A N GLU 11.A OE2 no hydrogen 2.727 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.301 N/A LYS 103.A NZ ALA 98.A O no hydrogen 3.376 N/A VAL 104.A N THR 100.A O no hydrogen 2.885 N/A LEU 105.A N ILE 101.A O no hydrogen 2.801 N/A LEU 106.A N SER 102.A O no hydrogen 3.141 N/A SER 107.A N LYS 103.A O no hydrogen 2.859 N/A ILE 108.A N VAL 104.A O no hydrogen 2.877 N/A CYS 109.A N LEU 105.A O no hydrogen 2.921 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.385 N/A SER 110.A N LEU 106.A O no hydrogen 3.075 N/A LEU 111.A N SER 107.A O no hydrogen 2.955 N/A LEU 112.A N ILE 108.A O no hydrogen 2.938 N/A LEU 112.A N CYS 109.A O no hydrogen 3.111 N/A CYS 113.A N CYS 109.A O no hydrogen 3.191 N/A CYS 113.A SG CYS 109.A O no hydrogen 3.522 N/A ASP 114.A N SER 110.A O no hydrogen 2.934 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.696 N/A ASP 119.A N ASN 116.A O no hydrogen 3.209 N/A LEU 121.A N PRO 78.A O no hydrogen 2.767 N/A VAL 122.A N PRO 78.A O no hydrogen 3.045 N/A ILE 125.A N VAL 122.A O no hydrogen 2.871 N/A ALA 126.A N VAL 122.A O no hydrogen 3.068 N/A ARG 127.A N PRO 123.A O no hydrogen 2.725 N/A ILE 128.A N GLU 124.A O no hydrogen 3.516 N/A TYR 129.A N ILE 125.A O no hydrogen 2.944 N/A LYS 130.A N ALA 126.A O no hydrogen 3.071 N/A LYS 130.A N ARG 127.A O no hydrogen 2.918 N/A LYS 130.A NZ ASP 118.A OD1 no hydrogen 3.477 N/A THR 131.A N ARG 127.A O no hydrogen 3.038 N/A THR 131.A OG1 ARG 127.A O no hydrogen 3.032 N/A ASP 132.A N ILE 128.A O no hydrogen 2.807 N/A ARG 133.A NE TYR 129.A O no hydrogen 2.966 N/A LYS 135.A N ASP 132.A OD1 no hydrogen 2.996 N/A TYR 136.A N ASP 132.A O no hydrogen 3.021 N/A TYR 136.A OH TYR 47.A OH no hydrogen 2.561 N/A ASN 137.A N ARG 133.A O no hydrogen 2.826 N/A ARG 138.A N ASP 134.A O no hydrogen 2.964 N/A ILE 139.A N LYS 135.A O no hydrogen 3.066 N/A SER 140.A N TYR 136.A O no hydrogen 2.883 N/A SER 140.A OG TYR 76.A O no hydrogen 3.443 N/A SER 140.A OG TYR 136.A O no hydrogen 2.766 N/A ARG 141.A N ASN 137.A O no hydrogen 2.860 N/A GLU 142.A N ARG 138.A O no hydrogen 3.161 N/A TRP 143.A N ILE 139.A O no hydrogen 3.008 N/A THR 144.A N SER 140.A O no hydrogen 3.093 N/A THR 144.A OG1 PRO 46.A O no hydrogen 3.332 N/A THR 144.A OG1 SER 140.A O no hydrogen 2.801 N/A GLN 145.A N ARG 141.A O no hydrogen 2.908 N/A LYS 146.A N GLU 142.A O no hydrogen 2.918 N/A LYS 146.A NZ GLU 142.A OE2 no hydrogen 2.751 N/A TYR 147.A N TRP 143.A O no hydrogen 2.823 N/A ALA 148.A N THR 144.A O no hydrogen 2.832 N/A