Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 47.A OD1 no hydrogen 3.011 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.928 N/A LYS 14.A N ASN 11.A O no hydrogen 3.252 N/A LYS 14.A NZ TYR 77.A O no hydrogen 2.908 N/A ARG 17.A NE TRP 79.A O no hydrogen 2.887 N/A ARG 17.A NH2 TRP 79.A O no hydrogen 3.072 N/A GLN 21.A NE2 PRO 124.A O no hydrogen 2.898 N/A LEU 22.A N THR 19.A OG1 no hydrogen 3.111 N/A GLN 23.A N THR 19.A O no hydrogen 2.919 N/A TYR 24.A N ASN 20.A O no hydrogen 2.969 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.641 N/A LEU 25.A N GLN 21.A O no hydrogen 2.918 N/A LEU 26.A N LEU 22.A O no hydrogen 3.144 N/A ARG 27.A N GLN 23.A O no hydrogen 2.813 N/A VAL 28.A N TYR 24.A O no hydrogen 2.857 N/A VAL 29.A N TYR 24.A O no hydrogen 3.056 N/A LEU 30.A N LEU 25.A O no hydrogen 2.803 N/A LYS 31.A N LEU 26.A O no hydrogen 3.133 N/A THR 32.A N VAL 28.A O no hydrogen 2.967 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.677 N/A LEU 33.A N.A VAL 29.A O no hydrogen 3.155 N/A LEU 33.A N.B VAL 29.A O no hydrogen 3.171 N/A TRP 34.A N LEU 30.A O no hydrogen 2.768 N/A LYS 35.A N.A LYS 31.A O no hydrogen 3.177 N/A LYS 35.A N.B LYS 31.A O no hydrogen 3.112 N/A HIS 36.A N LEU 33.A O.A no hydrogen 3.060 N/A HIS 36.A N LEU 33.A O.B no hydrogen 3.344 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.932 N/A ALA 39.A N HIS 36.A O no hydrogen 3.023 N/A PHE 42.A N ALA 39.A O no hydrogen 2.779 N/A GLN 44.A NE2 TRP 40.A O no hydrogen 3.086 N/A ALA 48.A N ASN 3.A OD1 no hydrogen 2.944 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 2.991 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 2.917 N/A LEU 51.A N ASP 47.A O no hydrogen 2.881 N/A ASN 52.A N VAL 49.A O no hydrogen 3.032 N/A LEU 53.A N.A ALA 48.A O no hydrogen 2.845 N/A LEU 53.A N.B ALA 48.A O no hydrogen 3.117 N/A TYR 56.A N LEU 53.A O.A no hydrogen 2.978 N/A TYR 56.A N LEU 53.A O.B no hydrogen 3.247 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.729 N/A LYS 58.A N ASP 55.A O.A no hydrogen 2.964 N/A LYS 58.A N ASP 55.A O.B no hydrogen 3.120 N/A ILE 59.A N ASP 55.A O.A no hydrogen 3.171 N/A ILE 59.A N ASP 55.A O.B no hydrogen 3.216 N/A ILE 59.A N TYR 56.A O no hydrogen 3.130 N/A ILE 60.A N TYR 56.A O no hydrogen 2.801 N/A LYS 61.A NZ TYR 57.A O no hydrogen 2.858 N/A LYS 61.A NZ LYS 58.A O no hydrogen 3.393 N/A MET 66.A N PHE 42.A O no hydrogen 2.719 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.886 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.685 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.446 N/A ILE 69.A N ASP 65.A O no hydrogen 3.121 N/A LYS 70.A N MET 66.A O no hydrogen 2.786 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.668 N/A LYS 71.A N.A GLY 67.A O no hydrogen 3.029 N/A LYS 71.A N.B GLY 67.A O no hydrogen 3.015 N/A ARG 72.A N THR 68.A O no hydrogen 2.835 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.849 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.841 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.824 N/A LEU 73.A N ILE 69.A O no hydrogen 2.945 N/A GLU 74.A N LYS 70.A O no hydrogen 2.851 N/A ASN 75.A N LYS 71.A O.A no hydrogen 2.914 N/A ASN 75.A N LYS 71.A O.B no hydrogen 2.892 N/A ASN 75.A ND2 THR 9.A O no hydrogen 3.076 N/A ASN 76.A N LEU 73.A O no hydrogen 3.049 N/A ASN 76.A ND2 GLN 18.A OE1 no hydrogen 2.948 N/A TYR 77.A N ARG 72.A O no hydrogen 2.839 N/A TYR 77.A OH GLU 8.A OE1 no hydrogen 2.909 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.598 N/A TRP 79.A N GLU 83.A OE2 no hydrogen 2.807 N/A ASN 80.A N GLU 83.A OE2 no hydrogen 2.879 N/A GLU 83.A N ASN 80.A O no hydrogen 3.075 N/A ILE 85.A N ALA 81.A O no hydrogen 3.014 N/A GLN 86.A N GLN 82.A O no hydrogen 2.879 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 3.001 N/A GLN 86.A NE2 THR 90.A OG1 no hydrogen 3.169 N/A ASP 87.A N GLU 83.A O no hydrogen 3.190 N/A PHE 88.A N CYS 84.A O no hydrogen 3.038 N/A ASN 89.A N ILE 85.A O no hydrogen 2.980 N/A THR 90.A N GLN 86.A O no hydrogen 2.832 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.085 N/A MET 91.A N ASP 87.A O no hydrogen 2.974 N/A PHE 92.A N PHE 88.A O no hydrogen 2.995 N/A THR 93.A N ASN 89.A O no hydrogen 2.897 N/A THR 93.A OG1 ASN 89.A O no hydrogen 3.043 N/A ASN 94.A N THR 90.A O no hydrogen 2.888 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.793 N/A CYS 95.A N MET 91.A O no hydrogen 3.246 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.935 N/A TYR 96.A N PHE 92.A O no hydrogen 3.058 N/A TYR 96.A OH GLU 113.A OE2 no hydrogen 2.806 N/A ILE 97.A N THR 93.A O no hydrogen 2.867 N/A TYR 98.A N ASN 94.A O no hydrogen 3.005 N/A TYR 98.A OH ASP 55.A OD1.A no hydrogen 2.651 N/A ASN 99.A N CYS 95.A O no hydrogen 3.054 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.956 N/A ASP 103.A N LYS 100.A O no hydrogen 2.984 N/A ILE 105.A N ASP 103.A OD1 no hydrogen 2.897 N/A VAL 106.A N ASP 103.A O no hydrogen 3.027 N/A MET 108.A N ASP 104.A O no hydrogen 2.949 N/A ALA 109.A N ILE 105.A O no hydrogen 2.833 N/A GLU 110.A N VAL 106.A O no hydrogen 3.009 N/A ALA 111.A N LEU 107.A O no hydrogen 2.915 N/A LEU 112.A N MET 108.A O no hydrogen 2.965 N/A GLU 113.A N ALA 109.A O no hydrogen 2.766 N/A LYS 114.A N GLU 110.A O no hydrogen 2.952 N/A LEU 115.A N.A ALA 111.A O no hydrogen 3.228 N/A LEU 115.A N.B ALA 111.A O no hydrogen 3.225 N/A PHE 116.A N LEU 112.A O no hydrogen 2.843 N/A LEU 117.A N GLU 113.A O no hydrogen 2.840 N/A GLN 118.A N LYS 114.A O no hydrogen 3.039 N/A LYS 119.A N LEU 115.A O.A no hydrogen 3.026 N/A LYS 119.A N LEU 115.A O.B no hydrogen 3.159 N/A ILE 120.A N PHE 116.A O no hydrogen 2.834 N/A ASN 121.A N LEU 117.A O no hydrogen 2.859 N/A GLU 122.A N LYS 119.A O no hydrogen 3.098 N/A LEU 123.A N ILE 120.A O no hydrogen 3.117 N/A