Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 132.A O no hydrogen 2.790 N/A PHE 4.A N LYS 132.A O no hydrogen 3.185 N/A PHE 7.A N VAL 25.A O no hydrogen 3.019 N/A VAL 9.A N LEU 23.A O no hydrogen 3.004 N/A LYS 10.A NZ ASP 22.A OD1 no hydrogen 2.799 N/A ILE 11.A N GLY 21.A O no hydrogen 2.898 N/A LYS 12.A N ALA 121.A O no hydrogen 2.838 N/A LYS 12.A NZ ASP 19.A OD1 no hydrogen 3.046 N/A ASN 13.A N ALA 18.A O no hydrogen 2.821 N/A LYS 14.A N GLU 119.A O no hydrogen 3.214 N/A ASN 15.A N ASN 16.A O no hydrogen 2.803 N/A ALA 18.A N ASN 13.A O no hydrogen 2.879 N/A LEU 20.A N ILE 11.A O no hydrogen 2.959 N/A GLY 21.A N ILE 11.A O no hydrogen 3.313 N/A ASP 22.A N ASN 37.A O no hydrogen 2.878 N/A LEU 23.A N VAL 9.A O no hydrogen 2.786 N/A VAL 24.A N GLY 35.A O no hydrogen 2.829 N/A VAL 25.A N PHE 7.A O no hydrogen 2.801 N/A ARG 26.A N GLU 33.A O no hydrogen 2.862 N/A ARG 26.A NE GLU 6.A OE2 no hydrogen 2.824 N/A ARG 26.A NH2 GLU 6.A OE1 no hydrogen 3.555 N/A ARG 26.A NH2 GLU 6.A OE2 no hydrogen 3.288 N/A LYS 27.A N SER 5.A O no hydrogen 2.809 N/A LYS 27.A NZ GLU 28.A O no hydrogen 2.850 N/A LYS 27.A NZ GLY 31.A O no hydrogen 3.123 N/A LYS 27.A NZ GLU 52.A OE1 no hydrogen 2.830 N/A GLU 28.A N GLY 31.A O no hydrogen 2.925 N/A GLY 31.A N GLU 52.A OE1 no hydrogen 2.870 N/A ILE 32.A N LEU 50.A O no hydrogen 3.139 N/A GLU 33.A N ARG 26.A O no hydrogen 2.958 N/A THR 34.A N PHE 48.A O no hydrogen 2.856 N/A THR 34.A OG1 PHE 48.A O no hydrogen 3.096 N/A GLY 35.A N VAL 24.A O no hydrogen 2.831 N/A LEU 36.A N ALA 45.A O no hydrogen 2.799 N/A ASN 37.A N ASP 22.A O no hydrogen 2.866 N/A VAL 38.A N TYR 43.A O no hydrogen 2.832 N/A TYR 43.A N VAL 38.A O no hydrogen 2.807 N/A THR 44.A OG1 ALA 41.A O no hydrogen 3.427 N/A ALA 45.A N LEU 36.A O no hydrogen 3.177 N/A THR 46.A OG1 GLU 33.A OE2 no hydrogen 2.941 N/A PHE 47.A N THR 34.A O no hydrogen 2.788 N/A SER 49.A N LEU 71.A O no hydrogen 2.889 N/A SER 49.A OG SER 70.A OG no hydrogen 3.156 N/A LEU 50.A N ILE 32.A O no hydrogen 2.945 N/A GLU 52.A N ASP 30.A OD1 no hydrogen 2.914 N/A GLU 54.A N GLU 51.A O no hydrogen 3.018 N/A VAL 55.A N GLU 52.A O no hydrogen 3.235 N/A ASN 57.A ND2 GLU 54.A OE1 no hydrogen 2.788 N/A PHE 58.A N GLU 54.A O no hydrogen 3.006 N/A ILE 59.A N VAL 55.A O no hydrogen 3.015 N/A LYS 60.A N ASN 56.A O no hydrogen 3.061 N/A LYS 60.A NZ GLY 64.A O no hydrogen 2.816 N/A ALA 61.A N ASN 57.A O no hydrogen 2.839 N/A THR 62.A OG1 ILE 59.A O no hydrogen 2.724 N/A GLU 63.A N LYS 60.A O no hydrogen 2.809 N/A GLY 64.A N ALA 61.A O no hydrogen 3.193 N/A GLY 65.A N THR 92.A O no hydrogen 3.248 N/A SER 66.A OG GLU 89.A OE2 no hydrogen 3.347 N/A PHE 67.A N ILE 90.A O no hydrogen 3.036 N/A LYS 68.A N GLU 54.A OE1 no hydrogen 3.010 N/A THR 69.A N LYS 88.A O no hydrogen 2.877 N/A THR 69.A OG1 LYS 88.A O no hydrogen 2.685 N/A SER 70.A N SER 49.A O no hydrogen 2.821 N/A SER 70.A OG SER 49.A OG no hydrogen 3.156 N/A TYR 72.A N ILE 85.A O no hydrogen 2.949 N/A TYR 72.A OH GLU 78.A OE2 no hydrogen 2.675 N/A TYR 73.A N PHE 47.A O no hydrogen 2.854 N/A GLY 74.A N PHE 47.A O no hydrogen 3.132 N/A TYR 75.A N GLU 78.A OE1 no hydrogen 2.843 N/A GLU 78.A N TYR 75.A O no hydrogen 3.122 N/A GLN 79.A N LYS 109.A O no hydrogen 3.001 N/A SER 80.A OG TYR 73.A O no hydrogen 2.811 N/A SER 80.A OG ASP 108.A OD2 no hydrogen 3.223 N/A ASN 81.A N GLU 78.A O no hydrogen 3.208 N/A ASN 81.A ND2 TYR 43.A OH no hydrogen 2.971 N/A ASN 81.A ND2 GLY 74.A O no hydrogen 3.062 N/A GLY 84.A N SER 80.A O no hydrogen 2.802 N/A ILE 85.A N TYR 72.A O no hydrogen 2.909 N/A ASN 87.A N SER 70.A O no hydrogen 3.387 N/A LYS 88.A NZ GLY 107.A O no hydrogen 3.238 N/A ILE 90.A N PHE 67.A O no hydrogen 2.849 N/A THR 92.A N GLY 65.A O no hydrogen 2.707 N/A THR 92.A OG1 ALA 61.A O no hydrogen 2.609 N/A THR 92.A OG1 GLY 65.A O no hydrogen 3.388 N/A LYS 93.A N THR 104.A O no hydrogen 2.878 N/A GLU 95.A N TYR 102.A O no hydrogen 2.856 N/A ILE 97.A N PHE 100.A O no hydrogen 2.766 N/A PHE 100.A N ILE 97.A O no hydrogen 3.219 N/A TYR 102.A N GLU 95.A O no hydrogen 2.833 N/A ILE 103.A N ILE 122.A O no hydrogen 2.723 N/A THR 104.A N LYS 93.A O no hydrogen 2.784 N/A THR 104.A OG1 LYS 93.A O no hydrogen 3.271 N/A THR 104.A OG1 GLU 95.A OE2 no hydrogen 2.943 N/A PHE 105.A N TYR 120.A O no hydrogen 3.031 N/A GLY 107.A N VAL 118.A O no hydrogen 2.787 N/A ASP 108.A N GLU 78.A OE2 no hydrogen 2.753 N/A LYS 109.A NZ GLN 79.A OE1 no hydrogen 3.122 N/A ILE 110.A N LYS 116.A O no hydrogen 2.768 N/A LYS 111.A N ASP 77.A O no hydrogen 2.992 N/A LYS 111.A NZ LYS 76.A O no hydrogen 2.906 N/A VAL 118.A N ASP 108.A O no hydrogen 3.375 N/A TYR 120.A N PHE 105.A O no hydrogen 2.866 N/A TYR 120.A OH GLU 78.A OE1 no hydrogen 2.604 N/A ALA 121.A N LYS 12.A O no hydrogen 2.982 N/A ILE 122.A N ILE 103.A O no hydrogen 2.847 N/A LEU 124.A N GLU 101.A O no hydrogen 3.106 N/A LEU 127.A N LEU 123.A O no hydrogen 3.411 N/A LYS 128.A N LEU 124.A O no hydrogen 2.927 N/A LYS 129.A N GLU 125.A O no hydrogen 3.110 N/A ASN 130.A N LEU 127.A O no hydrogen 3.182 N/A ASN 130.A ND2 ASP 126.A O no hydrogen 2.856 N/A LEU 131.A N LEU 127.A O no hydrogen 2.894 N/A LYS 132.A NZ LYS 129.A O no hydrogen 3.364 N/A