Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u53_D2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.056 N/A ASP 8.A N SER 4.A O no hydrogen 3.437 N/A LEU 10.A N LEU 6.A O no hydrogen 2.900 N/A ASN 11.A N ALA 7.A O no hydrogen 3.018 N/A ALA 12.A N ASP 8.A O no hydrogen 2.976 N/A ILE 13.A N ALA 9.A O no hydrogen 3.110 N/A ASN 14.A N LEU 10.A O no hydrogen 3.147 N/A ASN 15.A N ASN 11.A O no hydrogen 2.724 N/A ALA 16.A N ALA 12.A O no hydrogen 2.688 N/A GLU 17.A N ILE 13.A O no hydrogen 3.111 N/A LYS 18.A N ASN 14.A O no hydrogen 2.834 N/A THR 19.A N ASN 15.A O no hydrogen 3.104 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.457 N/A THR 19.A OG1 ALA 16.A O no hydrogen 2.514 N/A GLY 20.A N GLU 17.A O no hydrogen 2.515 N/A LYS 21.A N ALA 16.A O no hydrogen 2.850 N/A VAL 24.A N VAL 62.A O no hydrogen 2.964 N/A ILE 26.A N ILE 60.A O no hydrogen 2.785 N/A ILE 33.A N SER 30.A OG no hydrogen 3.320 N/A ILE 34.A N SER 30.A O no hydrogen 2.826 N/A LYS 35.A N LYS 31.A O no hydrogen 3.031 N/A LYS 35.A NZ GLN 38.A OE1 no hydrogen 2.951 N/A PHE 36.A N VAL 32.A O no hydrogen 2.892 N/A LEU 37.A N ILE 33.A O no hydrogen 2.756 N/A GLN 38.A N ILE 34.A O no hydrogen 2.540 N/A VAL 39.A N PHE 36.A O no hydrogen 2.681 N/A MET 40.A N PHE 36.A O no hydrogen 3.153 N/A GLN 41.A N LEU 37.A O no hydrogen 3.500 N/A LYS 42.A N GLN 38.A O no hydrogen 3.018 N/A LYS 42.A NZ ASP 111.A OD2 no hydrogen 3.563 N/A LYS 42.A NZ GLU 114.A OE2 no hydrogen 3.186 N/A HIS 43.A N MET 40.A O no hydrogen 3.040 N/A HIS 43.A NE2 ASP 111.A OD1 no hydrogen 3.093 N/A GLY 44.A N GLN 41.A O no hydrogen 3.296 N/A TYR 45.A N MET 40.A O no hydrogen 3.130 N/A GLY 47.A N GLN 63.A O no hydrogen 2.727 N/A GLU 50.A N VAL 61.A O no hydrogen 2.888 N/A ILE 52.A N LYS 59.A O no hydrogen 2.574 N/A LYS 59.A N ILE 52.A O no hydrogen 3.287 N/A ILE 60.A N ILE 26.A O no hydrogen 2.766 N/A VAL 61.A N GLU 50.A O no hydrogen 2.960 N/A VAL 62.A N VAL 24.A O no hydrogen 2.825 N/A GLN 63.A N GLU 48.A O no hydrogen 2.977 N/A LEU 64.A N ARG 22.A O no hydrogen 3.024 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 3.200 N/A GLY 66.A N ASN 65.A OD1 no hydrogen 2.578 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 3.091 N/A ARG 67.A NE GLY 44.A O no hydrogen 3.068 N/A ASN 69.A N TYR 129.A O no hydrogen 2.657 N/A ASN 69.A ND2 TYR 129.A O no hydrogen 2.766 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.945 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.459 N/A GLY 72.A N PHE 127.A O no hydrogen 3.332 N/A ILE 74.A N LEU 125.A O no hydrogen 2.833 N/A VAL 80.A N GLY 122.A O no hydrogen 2.630 N/A ILE 82.A N SER 121.A OG no hydrogen 3.179 N/A GLY 83.A N LYS 81.A O no hydrogen 2.715 N/A GLU 86.A N GLY 83.A O no hydrogen 3.493 N/A TRP 88.A N ASP 84.A O no hydrogen 3.038 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.783 N/A ALA 90.A N GLU 86.A O no hydrogen 3.007 N/A ASN 91.A N LYS 87.A O no hydrogen 2.996 N/A LEU 92.A N TRP 88.A O no hydrogen 3.169 N/A LEU 92.A N THR 89.A O no hydrogen 3.189 N/A LEU 93.A N THR 89.A O no hydrogen 2.609 N/A TYR 100.A N VAL 128.A O no hydrogen 3.059 N/A TYR 100.A OH HIS 43.A ND1 no hydrogen 3.318 N/A ILE 102.A N GLY 126.A O no hydrogen 3.061 N/A LEU 103.A N MET 110.A O no hydrogen 2.939 N/A THR 104.A N LYS 123.A O no hydrogen 2.822 N/A THR 105.A N GLY 108.A O no hydrogen 2.907 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.925 N/A ALA 107.A N THR 105.A OG1 no hydrogen 2.723 N/A GLY 108.A N THR 105.A O no hydrogen 2.704 N/A MET 110.A N LEU 103.A O no hydrogen 3.135 N/A ASP 111.A N ASP 111.A OD2 no hydrogen 2.565 N/A HIS 112.A N VAL 101.A O no hydrogen 2.820 N/A GLU 114.A N ASP 111.A O no hydrogen 2.615 N/A ALA 115.A N ASP 111.A O no hydrogen 2.817 N/A ARG 116.A N GLU 113.A O no hydrogen 3.264 N/A ARG 117.A N GLU 113.A O no hydrogen 3.058 N/A LYS 118.A N GLU 114.A O no hydrogen 2.889 N/A HIS 119.A N ARG 116.A O no hydrogen 2.675 N/A SER 121.A OG VAL 80.A O no hydrogen 2.391 N/A GLY 122.A N SER 121.A OG no hydrogen 2.723 N/A LYS 123.A N THR 104.A O no hydrogen 2.761 N/A LYS 123.A NZ ASN 79.A OD1 no hydrogen 3.528 N/A ILE 124.A N PHE 78.A O no hydrogen 2.807 N/A GLY 126.A N ILE 102.A O no hydrogen 3.257 N/A PHE 127.A N GLY 72.A O no hydrogen 2.815 N/A VAL 128.A N TYR 100.A O no hydrogen 2.772 N/A TYR 129.A N LYS 70.A O no hydrogen 2.944 N/A