Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ey5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 68.A O no hydrogen 2.857 N/A ALA 6.A N ILE 66.A O no hydrogen 3.107 N/A THR 7.A N MET 20.A O no hydrogen 2.977 N/A ILE 9.A N LYS 18.A O no hydrogen 2.844 N/A LYS 10.A N LYS 18.A O no hydrogen 3.062 N/A ILE 12.A N THR 16.A O no hydrogen 2.938 N/A ASP 13.A N THR 16.A O no hydrogen 2.879 N/A THR 16.A N ASP 13.A O no hydrogen 3.428 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.955 N/A VAL 17.A N PHE 28.A O no hydrogen 3.130 N/A LYS 18.A N LYS 10.A O no hydrogen 2.794 N/A LEU 19.A N MET 26.A O no hydrogen 2.895 N/A MET 20.A N THR 7.A O no hydrogen 2.600 N/A TYR 21.A N GLN 24.A O no hydrogen 2.802 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.353 N/A LYS 22.A NZ PRO 5.A O no hydrogen 3.219 N/A GLN 24.A N TYR 21.A O no hydrogen 3.069 N/A MET 26.A N LEU 19.A O no hydrogen 2.847 N/A PHE 28.A N VAL 17.A O no hydrogen 2.702 N/A ARG 29.A N GLY 82.A O no hydrogen 2.789 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.591 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.147 N/A LEU 30.A N ASP 15.A O no hydrogen 2.878 N/A LEU 31.A N ALA 84.A O no hydrogen 3.041 N/A ASP 34.A N LYS 104.A O no hydrogen 2.951 N/A SER 35.A OG LEU 102.A O no hydrogen 3.138 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.497 N/A THR 38.A N ASP 13.A OD2 no hydrogen 3.475 N/A THR 38.A OG1 ASP 13.A OD1 no hydrogen 2.388 N/A LYS 39.A NZ ILE 12.A O no hydrogen 3.473 N/A GLU 46.A N GLU 37.A O no hydrogen 2.969 N/A GLY 49.A N GLU 46.A O no hydrogen 3.088 N/A ALA 52.A N TYR 48.A O no hydrogen 2.655 N/A SER 53.A N GLY 49.A O no hydrogen 2.919 N/A ALA 54.A N PRO 50.A O no hydrogen 2.987 N/A PHE 55.A N GLU 51.A O no hydrogen 3.004 N/A THR 56.A N ALA 52.A O no hydrogen 3.056 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.683 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.271 N/A LYS 57.A N SER 53.A O no hydrogen 3.135 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 3.114 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.745 N/A LYS 58.A N ALA 54.A O no hydrogen 2.941 N/A MET 59.A N PHE 55.A O no hydrogen 3.006 N/A VAL 60.A N THR 56.A O no hydrogen 2.871 N/A GLU 61.A N LYS 57.A O no hydrogen 2.819 N/A ASN 62.A N LYS 58.A O no hydrogen 2.927 N/A ALA 63.A N VAL 60.A O no hydrogen 3.438 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.109 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.051 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 2.957 N/A GLU 67.A N TYR 87.A O no hydrogen 3.020 N/A VAL 68.A N GLU 4.A O no hydrogen 2.704 N/A GLU 69.A N TYR 85.A O no hydrogen 2.971 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.571 N/A LYS 72.A NZ THR 114.A OG1 no hydrogen 3.373 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.594 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.612 N/A ASP 77.A N ARG 81.A O no hydrogen 2.928 N/A LYS 78.A NZ TYR 79.A OH no hydrogen 2.689 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.935 N/A GLY 80.A N ASP 77.A O no hydrogen 3.036 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.974 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.875 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 3.055 N/A GLY 82.A N THR 27.A O no hydrogen 2.966 N/A LEU 83.A N ARG 75.A O no hydrogen 2.813 N/A ALA 84.A N ARG 29.A O no hydrogen 3.427 N/A TYR 85.A N GLU 69.A O no hydrogen 2.804 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.617 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 2.860 N/A TYR 87.A N GLU 67.A O no hydrogen 2.972 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.552 N/A ALA 88.A N LYS 91.A O no hydrogen 2.670 N/A ASP 89.A N LYS 65.A O no hydrogen 2.818 N/A LYS 91.A N ALA 88.A O no hydrogen 2.859 N/A LYS 91.A NZ ASP 89.A O no hydrogen 2.484 N/A VAL 93.A N ILE 86.A O no hydrogen 2.691 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.843 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.401 N/A ALA 96.A N MET 92.A O no hydrogen 3.031 N/A LEU 97.A N VAL 93.A O no hydrogen 3.134 N/A ARG 99.A N GLU 95.A O no hydrogen 2.787 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 3.134 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.974 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.258 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.742 N/A GLN 100.A N ALA 96.A O no hydrogen 3.019 N/A GLY 101.A N VAL 98.A O no hydrogen 2.997 N/A LEU 102.A N LEU 97.A O no hydrogen 2.773 N/A LYS 104.A N ASP 34.A O no hydrogen 2.884 N/A LYS 104.A NZ ASP 34.A O no hydrogen 3.206 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 3.046 N/A ALA 106.A N LEU 32.A O no hydrogen 2.650 N/A ASN 112.A N TYR 109.A O no hydrogen 2.813 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.967 N/A THR 114.A N ASP 71.A OD2 no hydrogen 3.008 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.638 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.484 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.404 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.789 N/A GLU 116.A N ASN 113.A O no hydrogen 3.047 N/A LEU 119.A N HIS 115.A O no hydrogen 3.110 N/A ARG 120.A N GLU 116.A O no hydrogen 3.005 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 2.884 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 2.911 N/A LYS 121.A N GLN 117.A O no hydrogen 3.072 N/A SER 122.A N HIS 118.A O no hydrogen 3.079 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.349 N/A SER 122.A OG HIS 118.A O no hydrogen 3.487 N/A GLU 123.A N LEU 119.A O no hydrogen 2.673 N/A ALA 124.A N ARG 120.A O no hydrogen 2.902 N/A GLN 125.A N LYS 121.A O no hydrogen 3.264 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.004 N/A ALA 126.A N SER 122.A O no hydrogen 2.985 N/A LYS 127.A N GLU 123.A O no hydrogen 2.961 N/A LYS 128.A N ALA 124.A O no hydrogen 2.770 N/A GLU 129.A N GLN 125.A O no hydrogen 2.653 N/A LYS 130.A N LYS 127.A O no hydrogen 2.814 N/A LEU 131.A N ALA 126.A O no hydrogen 3.111 N/A ILE 133.A N GLY 101.A O no hydrogen 3.039 N/A TRP 134.A N LEU 131.A O no hydrogen 2.675 N/A SER 135.A N ASN 132.A O no hydrogen 2.781 N/A