Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xvf_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 8.A OD2 no hydrogen 3.410 N/A LYS 1.A NZ SER 6.A OG no hydrogen 3.043 N/A LYS 1.A NZ ASP 11.A OD2 no hydrogen 3.530 N/A ASN 7.A ND2 GLY 3.A O no hydrogen 2.938 N/A ASN 7.A ND2 ASP 50.A OD1 no hydrogen 2.980 N/A ASP 8.A N LYS 1.A O no hydrogen 3.181 N/A ARG 10.A N ASN 7.A OD1 no hydrogen 2.877 N/A ARG 10.A NE ASP 50.A OD1 no hydrogen 2.843 N/A ARG 10.A NH1 HIS 5.A O no hydrogen 2.932 N/A ASP 11.A N ASN 7.A O no hydrogen 3.022 N/A ALA 12.A N ASP 8.A O no hydrogen 2.825 N/A TRP 13.A N THR 9.A O no hydrogen 2.993 N/A VAL 14.A N ARG 10.A O no hydrogen 2.953 N/A ASN 15.A N ASP 11.A O no hydrogen 3.076 N/A LYS 16.A N ALA 12.A O no hydrogen 3.107 N/A ILE 17.A N TRP 13.A O no hydrogen 2.885 N/A ALA 18.A N VAL 14.A O no hydrogen 3.027 N/A GLN 19.A N LYS 16.A O no hydrogen 3.074 N/A LEU 20.A N ILE 17.A O no hydrogen 3.052 N/A ASN 21.A ND2 ALA 18.A O no hydrogen 3.434 N/A ALA 26.A N THR 22.A O no hydrogen 3.000 N/A ALA 27.A N LEU 23.A O no hydrogen 2.765 N/A GLU 28.A N GLU 24.A O no hydrogen 3.060 N/A MET 29.A N LYS 25.A O no hydrogen 2.934 N/A LEU 30.A N ALA 26.A O no hydrogen 3.013 N/A LYS 31.A N ALA 27.A O no hydrogen 3.150 N/A GLN 32.A N GLU 28.A O no hydrogen 3.009 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 2.871 N/A PHE 33.A N MET 29.A O no hydrogen 2.890 N/A ARG 34.A N LEU 30.A O no hydrogen 2.959 N/A ARG 34.A NE GLU 55.A OE2 no hydrogen 2.822 N/A ARG 34.A NH1 LYS 117.A O no hydrogen 2.836 N/A ARG 34.A NH2 GLU 59.A OE2 no hydrogen 3.066 N/A ARG 34.A NH2 LYS 117.A O no hydrogen 3.564 N/A ARG 34.A NH2 PRO 118.A O no hydrogen 3.076 N/A MET 35.A N LYS 31.A O no hydrogen 3.023 N/A ASP 36.A N GLN 32.A O no hydrogen 2.943 N/A HIS 37.A N PHE 33.A O no hydrogen 2.722 N/A THR 38.A N ARG 34.A O no hydrogen 3.184 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.713 N/A THR 39.A OG1 THR 38.A O no hydrogen 2.547 N/A PHE 41.A N THR 39.A OG1 no hydrogen 3.024 N/A ARG 42.A N THR 39.A O no hydrogen 3.065 N/A ASN 43.A N MET 35.A O no hydrogen 3.267 N/A SER 44.A N ASP 36.A O no hydrogen 3.181 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 3.198 N/A GLU 46.A N SER 44.A OG no hydrogen 3.036 N/A ASP 48.A N TYR 45.A O no hydrogen 3.117 N/A ASP 50.A N LEU 47.A O no hydrogen 2.949 N/A TYR 51.A N LEU 47.A O no hydrogen 2.812 N/A ILE 54.A N ASP 50.A O no hydrogen 2.969 N/A GLU 55.A N TYR 51.A O no hydrogen 2.702 N/A ALA 56.A N LEU 52.A O no hydrogen 3.357 N/A LYS 57.A N TRP 53.A O no hydrogen 3.230 N/A LYS 57.A NZ GLU 60.A OE2 no hydrogen 2.967 N/A LEU 58.A N ILE 54.A O no hydrogen 2.976 N/A GLU 59.A N GLU 55.A O no hydrogen 2.832 N/A GLU 60.A N ALA 56.A O no hydrogen 2.974 N/A LYS 61.A N LYS 57.A O no hydrogen 3.326 N/A LYS 61.A NZ ILE 17.A O no hydrogen 3.292 N/A LYS 61.A NZ LEU 20.A O no hydrogen 2.879 N/A LYS 61.A NZ ASN 21.A OD1 no hydrogen 3.149 N/A VAL 62.A N LEU 58.A O no hydrogen 3.078 N/A ALA 63.A N GLU 59.A O no hydrogen 2.842 N/A VAL 64.A N GLU 60.A O no hydrogen 3.081 N/A LEU 65.A N LYS 61.A O no hydrogen 3.015 N/A LYS 66.A N VAL 62.A O no hydrogen 2.826 N/A LYS 66.A NZ PRO 119.A O no hydrogen 2.662 N/A LYS 66.A NZ ILE 120.A O no hydrogen 3.544 N/A ALA 67.A N ALA 63.A O no hydrogen 2.958 N/A ARG 68.A N VAL 64.A O no hydrogen 3.347 N/A ARG 68.A N LEU 65.A O no hydrogen 3.203 N/A ALA 69.A N LEU 65.A O no hydrogen 2.957 N/A PHE 70.A N LYS 66.A O no hydrogen 2.896 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.673 N/A PHE 75.A N ASN 71.A O no hydrogen 3.063 N/A ARG 76.A N GLU 72.A O no hydrogen 3.302 N/A ARG 76.A N VAL 73.A O no hydrogen 3.209 N/A HIS 77.A N VAL 73.A O no hydrogen 2.931 N/A HIS 77.A ND1 TYR 125.A OH no hydrogen 2.738 N/A LYS 78.A N ASP 74.A O no hydrogen 2.760 N/A THR 79.A N GLU 83.A O no hydrogen 2.821 N/A THR 79.A OG1 GLU 83.A O no hydrogen 3.567 N/A THR 79.A OG1 GLU 83.A OE1 no hydrogen 2.852 N/A ALA 80.A N ILE 120.A O no hydrogen 2.709 N/A PHE 81.A N THR 79.A OG1 no hydrogen 3.264 N/A GLY 82.A N THR 79.A O no hydrogen 2.932 N/A GLU 83.A N THR 79.A OG1 no hydrogen 3.082 N/A ALA 85.A N HIS 77.A O no hydrogen 2.897 N/A SER 87.A N ASP 84.A OD1 no hydrogen 2.929 N/A SER 87.A OG ASP 84.A OD1 no hydrogen 2.714 N/A VAL 88.A N ASP 84.A O no hydrogen 3.201 N/A LEU 89.A N ALA 85.A O no hydrogen 2.864 N/A ASP 90.A N LYS 86.A O no hydrogen 2.806 N/A GLY 91.A N SER 87.A O no hydrogen 2.723 N/A THR 92.A N VAL 88.A O no hydrogen 2.901 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.647 N/A VAL 93.A N LEU 89.A O no hydrogen 2.932 N/A ALA 94.A N ASP 90.A O no hydrogen 2.858 N/A LYS 95.A N GLY 91.A O no hydrogen 3.075 N/A MET 96.A N THR 92.A O no hydrogen 2.978 N/A ASN 97.A N VAL 93.A O no hydrogen 2.900 N/A ALA 98.A N ALA 94.A O no hydrogen 3.158 N/A ALA 98.A N LYS 95.A O no hydrogen 3.113 N/A ALA 99.A N MET 96.A O no hydrogen 3.152 N/A LYS 100.A N GLU 104.A OE1 no hydrogen 3.420 N/A GLU 104.A N ASP 101.A OD1 no hydrogen 2.726 N/A ALA 105.A N ASP 101.A O no hydrogen 3.081 N/A GLU 106.A N LYS 102.A O no hydrogen 3.099 N/A ILE 108.A N GLU 104.A O no hydrogen 3.176 N/A HIS 109.A N ALA 105.A O no hydrogen 3.054 N/A ILE 110.A N GLU 106.A O no hydrogen 2.968 N/A GLY 111.A N LYS 107.A O no hydrogen 2.991 N/A PHE 112.A N ILE 108.A O no hydrogen 2.918 N/A ARG 113.A N HIS 109.A O no hydrogen 3.083 N/A ARG 113.A NH1 GLU 130.A OE2 no hydrogen 2.905 N/A GLN 114.A N ILE 110.A O no hydrogen 3.091 N/A GLN 114.A NE2 ARG 34.A O no hydrogen 3.399 N/A GLN 114.A NE2 THR 38.A O no hydrogen 3.444 N/A ALA 115.A N GLY 111.A O no hydrogen 3.021 N/A TYR 116.A N PHE 112.A O no hydrogen 2.887 N/A TYR 116.A OH GLU 83.A OE2 no hydrogen 2.709 N/A LYS 117.A N ARG 113.A O no hydrogen 3.057 N/A LYS 117.A NZ GLU 55.A OE2 no hydrogen 2.958 N/A ILE 120.A N LYS 117.A O no hydrogen 3.254 N/A MET 121.A N TYR 116.A O no hydrogen 3.024 N/A TYR 125.A OH HIS 77.A ND1 no hydrogen 2.738 N/A PHE 126.A N PRO 122.A O no hydrogen 2.969 N/A LEU 127.A N VAL 123.A O no hydrogen 2.832 N/A ASP 128.A N ASN 124.A O no hydrogen 3.245 N/A GLY 129.A N TYR 125.A O no hydrogen 2.887 N/A GLU 130.A N PHE 126.A O no hydrogen 2.977 N/A ARG 131.A N LEU 127.A O no hydrogen 3.082 N/A ARG 131.A NH1 ASP 128.A OD1 no hydrogen 2.908 N/A GLN 132.A N ASP 128.A O no hydrogen 3.132 N/A LEU 133.A N GLY 129.A O no hydrogen 2.703 N/A GLY 134.A N GLU 130.A O no hydrogen 2.878 N/A THR 135.A N ARG 131.A O no hydrogen 3.412 N/A THR 135.A OG1 ARG 131.A O no hydrogen 2.961 N/A ARG 136.A NH1 MET 96.A O no hydrogen 3.410 N/A LEU 137.A N LEU 133.A O no hydrogen 3.092 N/A MET 138.A N GLY 134.A O no hydrogen 3.104 N/A GLU 139.A N THR 135.A O no hydrogen 2.900 N/A LEU 140.A N ARG 136.A O no hydrogen 2.955 N/A ARG 141.A N LEU 137.A O no hydrogen 2.984 N/A ARG 141.A NH2 GLU 106.A OE2 no hydrogen 2.860 N/A ASN 142.A N MET 138.A O no hydrogen 2.831 N/A ASP 147.A N ASN 144.A O no hydrogen 3.270 N/A LEU 153.A N PRO 149.A O no hydrogen 2.780 N/A ARG 154.A N LEU 150.A O no hydrogen 2.924 N/A GLN 156.A N GLU 152.A O no hydrogen 2.931 N/A ARG 157.A N LEU 153.A O no hydrogen 2.836 N/A ARG 157.A NH1 GLU 106.A OE1 no hydrogen 2.662 N/A ARG 157.A NH1 GLU 106.A OE2 no hydrogen 3.534 N/A ARG 157.A NH2 GLU 106.A OE2 no hydrogen 3.061 N/A GLY 158.A N ARG 154.A O no hydrogen 2.895 N/A VAL 159.A N ARG 154.A O no hydrogen 3.190 N/A