Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zi3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.073 N/A GLU 6.A N GLU 2.A O no hydrogen 2.888 N/A VAL 7.A N GLU 3.A O no hydrogen 2.944 N/A GLU 8.A N GLU 4.A O no hydrogen 3.094 N/A TRP 9.A N ASP 5.A O no hydrogen 3.118 N/A VAL 10.A N GLU 6.A O no hydrogen 2.993 N/A VAL 11.A N VAL 7.A O no hydrogen 2.873 N/A GLU 12.A N GLU 8.A O no hydrogen 3.064 N/A SER 13.A N TRP 9.A O no hydrogen 2.808 N/A SER 13.A OG TYR 66.A OH no hydrogen 2.789 N/A ILE 14.A N VAL 10.A O no hydrogen 2.943 N/A ALA 15.A N VAL 11.A O no hydrogen 3.050 N/A GLY 16.A N GLU 12.A O no hydrogen 2.934 N/A PHE 17.A N SER 13.A O no hydrogen 2.925 N/A LEU 18.A N ILE 14.A O no hydrogen 2.782 N/A ARG 19.A N ALA 15.A O no hydrogen 3.042 N/A ARG 19.A N GLY 16.A O no hydrogen 3.179 N/A GLY 20.A N PHE 17.A O no hydrogen 2.893 N/A SER 24.A N GLY 20.A O no hydrogen 3.041 N/A SER 24.A OG GLY 20.A O no hydrogen 2.715 N/A ILE 25.A N PRO 21.A O no hydrogen 3.130 N/A ILE 27.A N TRP 23.A O no hydrogen 3.299 N/A LEU 28.A N SER 24.A O no hydrogen 2.936 N/A ASP 29.A N ILE 25.A O no hydrogen 2.834 N/A PHE 30.A N PRO 26.A O no hydrogen 2.991 N/A VAL 31.A N ILE 27.A O no hydrogen 3.002 N/A GLU 32.A N.A LEU 28.A O no hydrogen 3.032 N/A GLU 32.A N.B LEU 28.A O no hydrogen 3.044 N/A GLN 33.A N ASP 29.A O no hydrogen 2.951 N/A LYS 34.A N PHE 30.A O no hydrogen 2.973 N/A LYS 34.A NZ GLU 54.A OE2 no hydrogen 3.175 N/A CYS 35.A SG GLU 32.A O.A no hydrogen 3.555 N/A CYS 35.A SG GLU 32.A O.B no hydrogen 3.742 N/A PHE 38.A N CYS 35.A O no hydrogen 2.818 N/A ASP 39.A N TYR 48.A OH no hydrogen 2.855 N/A GLU 41.A N ASP 39.A O no hydrogen 2.761 N/A LYS 45.A NZ VAL 37.A O no hydrogen 2.939 N/A LYS 45.A NZ ASP 39.A OD2 no hydrogen 2.743 N/A TYR 48.A N LYS 45.A O no hydrogen 2.980 N/A TYR 48.A OH VAL 37.A O no hydrogen 3.195 N/A THR 49.A N LEU 46.A O no hydrogen 3.117 N/A ILE 51.A N THR 47.A O no hydrogen 3.064 N/A HIS 52.A N TYR 48.A O no hydrogen 2.916 N/A HIS 52.A NE2 ALA 100.A O no hydrogen 2.802 N/A GLN 53.A N THR 49.A O no hydrogen 3.001 N/A GLU 54.A N GLU 50.A O no hydrogen 3.256 N/A TYR 55.A N ILE 51.A O no hydrogen 2.969 N/A TYR 55.A OH PRO 97.A O no hydrogen 2.437 N/A LYS 56.A N HIS 52.A O no hydrogen 2.855 N/A LYS 56.A NZ GLN 53.A OE1 no hydrogen 2.906 N/A GLU 57.A N GLN 53.A O no hydrogen 3.141 N/A LEU 58.A N GLU 54.A O no hydrogen 3.154 N/A VAL 59.A N TYR 55.A O no hydrogen 2.930 N/A GLU 60.A N.A LYS 56.A O no hydrogen 3.059 N/A GLU 60.A N.B LYS 56.A O no hydrogen 3.031 N/A LYS 61.A N GLU 57.A O no hydrogen 3.020 N/A LEU 62.A N LEU 58.A O no hydrogen 2.917 N/A LEU 63.A N VAL 59.A O no hydrogen 3.120 N/A GLU 64.A N GLU 60.A O.A no hydrogen 3.160 N/A GLU 64.A N GLU 60.A O.B no hydrogen 2.944 N/A SER 65.A N LYS 61.A O no hydrogen 3.056 N/A SER 65.A OG LYS 61.A O no hydrogen 3.115 N/A TYR 66.A N LEU 62.A O no hydrogen 3.101 N/A TYR 66.A OH SER 13.A OG no hydrogen 2.789 N/A LEU 67.A N LEU 63.A O no hydrogen 2.889 N/A LYS 68.A N.A GLU 64.A O no hydrogen 2.982 N/A LYS 68.A N.B GLU 64.A O no hydrogen 2.949 N/A GLU 69.A N.A SER 65.A O no hydrogen 2.932 N/A GLU 69.A N.B SER 65.A O no hydrogen 3.075 N/A ILE 70.A N TYR 66.A O no hydrogen 3.024 N/A GLY 71.A N LEU 67.A O no hydrogen 2.892 N/A ILE 72.A N LEU 67.A O no hydrogen 3.024 N/A GLN 76.A N ASN 73.A OD1 no hydrogen 2.931 N/A GLN 76.A NE2 GLU 6.A OE2 no hydrogen 3.313 N/A PHE 77.A N ASN 73.A O no hydrogen 3.039 N/A GLN 78.A N GLU 74.A O no hydrogen 2.700 N/A GLU 79.A N ASP 75.A O no hydrogen 2.868 N/A ALA 80.A N GLN 76.A O no hydrogen 2.979 N/A CYS 81.A N PHE 77.A O no hydrogen 3.076 N/A CYS 81.A SG PHE 77.A O no hydrogen 3.495 N/A THR 82.A N GLN 78.A O no hydrogen 3.100 N/A THR 82.A OG1 GLU 79.A O no hydrogen 3.037 N/A SER 83.A N GLU 79.A O no hydrogen 3.102 N/A SER 83.A N ALA 80.A O no hydrogen 3.238 N/A LEU 85.A N SER 83.A OG no hydrogen 3.080 N/A ALA 86.A N SER 83.A O no hydrogen 3.147 N/A LYS 87.A N PRO 84.A O no hydrogen 3.151 N/A THR 88.A N LEU 85.A O no hydrogen 3.142 N/A THR 88.A OG1 LEU 85.A O no hydrogen 3.551 N/A ARG 89.A N LEU 85.A O no hydrogen 2.732 N/A ARG 89.A NH1 GLU 8.A OE1 no hydrogen 2.911 N/A ARG 89.A NH1 GLU 12.A OE2 no hydrogen 3.055 N/A ARG 89.A NH2 GLU 8.A OE1 no hydrogen 3.261 N/A THR 90.A OG1 ALA 86.A O no hydrogen 2.881 N/A ILE 94.A N SER 91.A OG no hydrogen 3.106 N/A LEU 95.A N SER 91.A O no hydrogen 2.921 N/A GLN 96.A N GLN 92.A O no hydrogen 3.080 N/A VAL 98.A N LEU 95.A O no hydrogen 2.955 N/A LEU 99.A N LEU 95.A O no hydrogen 2.968 N/A ALA 100.A N GLN 96.A O no hydrogen 2.930 N/A ALA 101.A N VAL 98.A O no hydrogen 3.112 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.790 N/A ASP 103.A N LEU 99.A O no hydrogen 2.957 N/A ILE 106.A N ASP 103.A OD1 no hydrogen 3.099 N/A PHE 107.A N ASP 103.A O no hydrogen 3.037 N/A LYS 108.A N PHE 104.A O no hydrogen 2.756 N/A LYS 108.A NZ GLU 41.A O no hydrogen 2.858 N/A LYS 108.A NZ SER 44.A OG no hydrogen 2.987 N/A ALA 109.A N THR 105.A O no hydrogen 3.226 N/A MET 110.A N ILE 106.A O no hydrogen 2.935 N/A MET 111.A N.A PHE 107.A O no hydrogen 2.923 N/A MET 111.A N.B PHE 107.A O no hydrogen 2.924 N/A VAL 112.A N LYS 108.A O no hydrogen 2.656 N/A GLN 113.A N ALA 109.A O no hydrogen 2.853 N/A LYS 114.A N MET 110.A O no hydrogen 3.144 N/A LYS 114.A NZ GLU 32.A OE2.B no hydrogen 3.254 N/A ASN 115.A N MET 111.A O.A no hydrogen 3.004 N/A ASN 115.A N MET 111.A O.B no hydrogen 3.009 N/A ASN 115.A ND2 GLU 36.A O no hydrogen 3.152 N/A ASN 115.A ND2 PHE 38.A O no hydrogen 2.811 N/A ILE 116.A N VAL 112.A O no hydrogen 3.061 N/A GLU 117.A N GLN 113.A O no hydrogen 3.044 N/A MET 118.A N LYS 114.A O no hydrogen 2.869 N/A GLN 119.A N ASN 115.A O no hydrogen 2.805 N/A LEU 120.A N ILE 116.A O no hydrogen 2.898 N/A GLN 121.A N GLU 117.A O no hydrogen 3.094 N/A ALA 122.A N MET 118.A O no hydrogen 2.980 N/A ILE 123.A N GLN 119.A O no hydrogen 2.921 N/A ARG 124.A N LEU 120.A O no hydrogen 2.882 N/A ILE 125.A N GLN 121.A O no hydrogen 3.074 N/A ILE 126.A N ILE 123.A O no hydrogen 3.069 N/A GLU 128.A N ILE 125.A O no hydrogen 3.297 N/A