Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ffr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 1.A O no hydrogen 2.908 N/A LEU 5.A N LEU 1.A O no hydrogen 2.812 N/A TYR 6.A N GLN 2.A O no hydrogen 3.132 N/A GLU 7.A N THR 3.A O no hydrogen 3.399 N/A ILE 8.A N GLU 4.A O no hydrogen 3.091 N/A LYS 9.A N LEU 5.A O no hydrogen 2.877 N/A HIS 10.A N TYR 6.A O no hydrogen 2.742 N/A GLN 11.A N GLU 7.A O no hydrogen 2.918 N/A ILE 12.A N ILE 8.A O no hydrogen 3.005 N/A LEU 13.A N LYS 9.A O no hydrogen 3.093 N/A GLN 14.A N HIS 10.A O no hydrogen 3.044 N/A THR 15.A N GLN 11.A O no hydrogen 3.078 N/A THR 15.A OG1 ILE 12.A O no hydrogen 2.854 N/A MET 16.A N ILE 12.A O no hydrogen 2.882 N/A GLY 17.A N LEU 13.A O no hydrogen 2.773 N/A VAL 18.A N GLN 14.A O no hydrogen 2.916 N/A LEU 19.A N THR 15.A O no hydrogen 3.074 N/A SER 20.A N MET 16.A O no hydrogen 2.857 N/A LEU 21.A N GLY 17.A O no hydrogen 2.803 N/A GLN 22.A N VAL 18.A O no hydrogen 3.110 N/A GLY 23.A N SER 20.A O no hydrogen 3.062 N/A SER 24.A N LEU 19.A O no hydrogen 2.913 N/A LEU 25.A N PHE 32.A O no hydrogen 2.875 N/A VAL 27.A N LYS 30.A O no hydrogen 2.778 N/A LYS 30.A N VAL 27.A O no hydrogen 2.943 N/A LYS 30.A NZ VAL 56.A O no hydrogen 3.061 N/A LYS 30.A NZ GLU 62.A OE1 no hydrogen 2.955 N/A LYS 30.A NZ GLU 139.A OE1 no hydrogen 3.132 N/A VAL 31.A N PHE 140.A O no hydrogen 3.222 N/A PHE 32.A N LEU 25.A O no hydrogen 2.777 N/A SER 33.A N CYS 138.A O no hydrogen 2.987 N/A SER 33.A OG SER 24.A O no hydrogen 2.763 N/A THR 34.A OG1 ALA 136.A O no hydrogen 2.559 N/A GLY 36.A N THR 34.A OG1 no hydrogen 2.956 N/A GLN 37.A N ASN 35.A OD1 no hydrogen 2.991 N/A VAL 39.A N ARG 134.A O no hydrogen 2.948 N/A PHE 41.A N CYS 130.A O no hydrogen 3.279 N/A THR 43.A N ASN 40.A OD1 no hydrogen 3.087 N/A THR 43.A OG1 ASN 40.A OD1 no hydrogen 2.538 N/A ILE 44.A N ASN 40.A O no hydrogen 3.014 N/A LYS 45.A N PHE 41.A O no hydrogen 2.989 N/A GLU 46.A N ASP 42.A O no hydrogen 3.206 N/A CYS 47.A SG ILE 44.A O no hydrogen 3.345 N/A CYS 47.A SG VAL 137.A O no hydrogen 3.943 N/A THR 48.A N LYS 45.A O no hydrogen 3.136 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.949 N/A THR 48.A OG1 GLU 46.A O no hydrogen 2.984 N/A ARG 49.A N GLU 46.A O no hydrogen 2.871 N/A ARG 49.A NE GLU 46.A OE2 no hydrogen 3.179 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 2.591 N/A ALA 50.A N CYS 47.A O no hydrogen 3.122 N/A GLY 51.A N THR 48.A O no hydrogen 3.055 N/A GLY 52.A N CYS 47.A O no hydrogen 2.746 N/A ASN 53.A N GLU 139.A O no hydrogen 2.998 N/A ALA 55.A N VAL 137.A O no hydrogen 2.864 N/A VAL 56.A N GLU 139.A OE1 no hydrogen 2.948 N/A ARG 58.A N GLU 62.A OE1 no hydrogen 2.928 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.061 N/A ASN 63.A N THR 59.A O no hydrogen 2.996 N/A ASN 63.A ND2 GLY 123.A O no hydrogen 2.915 N/A GLU 64.A N PRO 60.A O no hydrogen 2.990 N/A ALA 65.A N GLU 61.A O no hydrogen 3.120 N/A ILE 66.A N GLU 62.A O no hydrogen 3.145 N/A ALA 67.A N ASN 63.A O no hydrogen 2.898 N/A SER 68.A N GLU 64.A O no hydrogen 2.917 N/A SER 68.A OG ALA 65.A O no hydrogen 2.539 N/A ILE 69.A N ALA 65.A O no hydrogen 3.357 N/A ALA 70.A N ILE 66.A O no hydrogen 2.900 N/A LYS 71.A N ALA 67.A O no hydrogen 2.771 N/A LYS 72.A N SER 68.A O no hydrogen 2.857 N/A LYS 72.A NZ GLY 23.A O no hydrogen 3.547 N/A TYR 73.A N ILE 69.A O no hydrogen 3.074 N/A ASN 74.A N LYS 71.A O no hydrogen 3.298 N/A ASN 74.A ND2 ASN 74.A O no hydrogen 3.337 N/A ASN 75.A N ALA 70.A O no hydrogen 3.172 N/A TYR 76.A N ASN 75.A OD1 no hydrogen 2.747 N/A VAL 77.A N MET 119.A O no hydrogen 3.184 N/A TYR 78.A OH GLY 129.A O no hydrogen 2.470 N/A LEU 79.A N VAL 117.A O no hydrogen 2.897 N/A GLY 80.A N ALA 55.A O no hydrogen 2.766 N/A MET 81.A N LEU 79.A O no hydrogen 2.883 N/A ILE 82.A N HIS 91.A O no hydrogen 3.065 N/A GLU 83.A N LYS 115.A O no hydrogen 2.786 N/A ASP 84.A N ASP 89.A O no hydrogen 2.566 N/A GLY 88.A N GLU 83.A OE2 no hydrogen 2.674 N/A ASP 89.A N THR 86.A O no hydrogen 3.233 N/A HIS 91.A N ILE 82.A O no hydrogen 2.907 N/A HIS 91.A ND1 ASP 84.A OD1 no hydrogen 2.349 N/A TYR 92.A N ALA 96.A O no hydrogen 2.683 N/A TYR 92.A OH SER 99.A OG no hydrogen 3.255 N/A GLY 95.A N TYR 92.A O no hydrogen 2.925 N/A ALA 96.A N ASP 94.A OD1 no hydrogen 2.963 N/A VAL 98.A N PHE 90.A O no hydrogen 3.020 N/A SER 99.A N TYR 92.A OH no hydrogen 3.027 N/A SER 99.A OG TYR 92.A OH no hydrogen 3.255 N/A TYR 100.A N SER 99.A OG no hydrogen 2.538 N/A ASN 102.A ND2 GLY 123.A O no hydrogen 3.137 N/A TYR 104.A N TRP 125.A O no hydrogen 2.889 N/A GLU 107.A N TYR 104.A O no hydrogen 2.892 N/A GLY 110.A N ASP 127.A OD2 no hydrogen 2.957 N/A LYS 113.A N GLY 110.A O no hydrogen 3.056 N/A LYS 115.A NZ GLU 83.A OE1 no hydrogen 3.127 N/A LYS 115.A NZ GLY 112.A O no hydrogen 2.961 N/A CYS 116.A N ARG 128.A O no hydrogen 2.820 N/A GLU 118.A N ASN 126.A O no hydrogen 2.773 N/A MET 119.A N VAL 77.A O no hydrogen 2.694 N/A TYR 120.A N THR 124.A O no hydrogen 2.799 N/A GLY 123.A N TYR 120.A O no hydrogen 2.962 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.021 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.731 N/A TRP 125.A N ASN 102.A O no hydrogen 2.774 N/A TRP 125.A NE1 ASN 63.A OD1 no hydrogen 2.883 N/A ASN 126.A N GLU 118.A O no hydrogen 2.843 N/A ASN 126.A ND2 GLU 118.A OE2 no hydrogen 2.700 N/A ARG 128.A N CYS 116.A O no hydrogen 2.754 N/A GLN 132.A N TYR 78.A OH no hydrogen 3.065 N/A ARG 134.A N VAL 39.A O no hydrogen 2.889 N/A ARG 134.A NE GLU 118.A OE1 no hydrogen 2.793 N/A ARG 134.A NH1 TYR 133.A O no hydrogen 2.720 N/A ARG 134.A NH2 GLU 118.A OE1 no hydrogen 3.052 N/A LEU 135.A N TYR 76.A O no hydrogen 2.953 N/A ALA 136.A N GLN 37.A O no hydrogen 2.886 N/A CYS 138.A N SER 33.A O no hydrogen 2.774 N/A GLU 139.A N ASN 53.A O no hydrogen 2.673 N/A PHE 140.A N VAL 31.A O no hydrogen 2.823 N/A