Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3edp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 6.A OE1 no hydrogen 3.119 N/A VAL 7.A N PRO 3.A O no hydrogen 3.146 N/A ILE 8.A N LEU 4.A O no hydrogen 2.896 N/A ALA 9.A N PHE 5.A O no hydrogen 2.830 N/A SER 10.A N GLU 6.A O no hydrogen 3.033 N/A SER 10.A OG GLU 6.A O no hydrogen 3.043 N/A LYS 11.A N VAL 7.A O no hydrogen 3.193 N/A ILE 12.A N ILE 8.A O no hydrogen 2.998 N/A LYS 13.A N ALA 9.A O no hydrogen 2.854 N/A LYS 13.A NZ GLU 51.A OE1 no hydrogen 3.426 N/A LYS 13.A NZ GLU 51.A OE2 no hydrogen 3.351 N/A ASP 14.A N SER 10.A O no hydrogen 2.927 N/A SER 15.A N LYS 11.A O no hydrogen 3.068 N/A SER 15.A OG LYS 11.A O no hydrogen 3.298 N/A SER 15.A OG GLU 20.A OE1 no hydrogen 3.409 N/A ILE 16.A N ILE 12.A O no hydrogen 2.929 N/A ASN 17.A N LYS 13.A O no hydrogen 2.870 N/A ARG 18.A N ASP 14.A O no hydrogen 3.075 N/A ARG 18.A N SER 15.A O no hydrogen 3.304 N/A ARG 18.A NE GLU 20.A OE2 no hydrogen 2.732 N/A ARG 18.A NH1 GLU 20.A OE2 no hydrogen 2.858 N/A ASP 19.A N ILE 16.A O no hydrogen 3.098 N/A GLU 20.A N SER 15.A O no hydrogen 3.015 N/A LYS 22.A NZ GLN 137.A OE1 no hydrogen 3.121 N/A THR 23.A OG1 VAL 64.A O no hydrogen 3.163 N/A ALA 29.A N ASN 26.A OD1 no hydrogen 3.030 N/A LEU 30.A N ASN 26.A O no hydrogen 2.986 N/A GLN 31.A N GLU 27.A O no hydrogen 3.034 N/A GLN 31.A NE2 GLU 27.A O no hydrogen 3.649 N/A GLU 32.A N THR 28.A O no hydrogen 3.267 N/A ILE 33.A N ALA 29.A O no hydrogen 2.817 N/A TYR 34.A N LEU 30.A O no hydrogen 2.950 N/A SER 35.A N GLU 32.A O no hydrogen 3.232 N/A SER 36.A N GLN 31.A O no hydrogen 2.932 N/A SER 36.A OG TYR 34.A O no hydrogen 2.757 N/A SER 37.A OG THR 40.A OG1 no hydrogen 3.045 N/A THR 40.A N SER 37.A OG no hydrogen 2.937 N/A THR 40.A OG1 SER 37.A OG no hydrogen 3.045 N/A ILE 41.A N SER 37.A O no hydrogen 2.989 N/A ARG 42.A N ARG 38.A O no hydrogen 2.875 N/A ARG 43.A N THR 39.A O no hydrogen 3.058 N/A ALA 44.A N THR 40.A O no hydrogen 2.973 N/A VAL 45.A N ILE 41.A O no hydrogen 2.892 N/A ASP 46.A N ARG 42.A O no hydrogen 2.915 N/A LEU 47.A N ARG 43.A O no hydrogen 3.123 N/A LEU 48.A N ALA 44.A O no hydrogen 3.040 N/A VAL 49.A N VAL 45.A O no hydrogen 2.720 N/A GLU 50.A N ASP 46.A O no hydrogen 2.907 N/A GLU 51.A N LEU 47.A O no hydrogen 3.037 N/A GLY 52.A N VAL 49.A O no hydrogen 2.877 N/A LEU 53.A N LEU 48.A O no hydrogen 2.908 N/A VAL 55.A N TYR 63.A O no hydrogen 2.853 N/A ARG 56.A NE GLU 27.A OE2 no hydrogen 2.701 N/A ARG 56.A NH1 ASP 46.A OD1 no hydrogen 2.702 N/A ARG 56.A NH2 GLU 27.A OE2 no hydrogen 3.516 N/A ARG 56.A NH2 ARG 42.A O no hydrogen 3.187 N/A ARG 56.A NH2 ASP 46.A OD1 no hydrogen 3.011 N/A LYS 57.A N GLY 61.A O no hydrogen 2.982 N/A VAL 60.A N ASN 58.A O no hydrogen 2.795 N/A GLY 61.A N LYS 57.A O no hydrogen 3.279 N/A TYR 63.A N VAL 55.A O no hydrogen 2.921 N/A GLN 65.A N LEU 53.A O no hydrogen 2.996 N/A GLN 65.A NE2 ILE 90.A O no hydrogen 2.941 N/A ASN 72.A N THR 69.A OG1 no hydrogen 3.191 N/A ASN 72.A ND2 LYS 67.A O no hydrogen 2.680 N/A ILE 73.A N THR 69.A O no hydrogen 3.047 N/A LEU 74.A N ALA 70.A O no hydrogen 3.079 N/A GLU 75.A N GLN 71.A O no hydrogen 2.915 N/A THR 76.A OG1 ILE 73.A O no hydrogen 2.887 N/A GLY 77.A N LEU 74.A O no hydrogen 2.813 N/A VAL 78.A N THR 76.A OG1 no hydrogen 3.256 N/A LYS 82.A N ASN 80.A OD1 no hydrogen 3.334 N/A LYS 83.A NZ ILE 143.A O no hydrogen 2.727 N/A LYS 83.A NZ ILE 144.A O no hydrogen 3.189 N/A ASP 84.A N VAL 114.A O no hydrogen 2.897 N/A LYS 86.A N LYS 112.A O no hydrogen 2.800 N/A LYS 86.A NZ ASP 84.A OD2 no hydrogen 2.651 N/A ASP 87.A N LYS 112.A O no hydrogen 3.323 N/A TYR 89.A N SER 110.A O no hydrogen 3.030 N/A ILE 90.A N GLN 65.A OE1 no hydrogen 2.811 N/A ARG 91.A N VAL 108.A O no hydrogen 3.114 N/A ARG 91.A NE LYS 92.A O no hydrogen 2.863 N/A ARG 91.A NH2 LYS 92.A O no hydrogen 3.446 N/A ARG 91.A NH2 ALA 93.A O no hydrogen 3.228 N/A ALA 93.A N GLU 106.A O no hydrogen 2.814 N/A GLY 94.A N GLU 104.A O no hydrogen 2.841 N/A LYS 95.A NZ GLU 104.A OE1 no hydrogen 2.814 N/A ALA 98.A N GLY 94.A O no hydrogen 2.959 N/A GLU 99.A N LYS 95.A O no hydrogen 3.076 N/A ILE 100.A N PHE 96.A O no hydrogen 3.399 N/A PHE 101.A N TYR 97.A O no hydrogen 2.864 N/A LYS 103.A N GLU 106.A OE2 no hydrogen 2.780 N/A GLU 106.A N LYS 103.A O no hydrogen 2.860 N/A VAL 108.A N ARG 91.A O no hydrogen 2.928 N/A TYR 109.A N LEU 128.A O no hydrogen 2.686 N/A SER 110.A N TYR 89.A O no hydrogen 2.765 N/A ILE 111.A N LEU 126.A O no hydrogen 2.932 N/A LYS 112.A N ASP 87.A O no hydrogen 2.841 N/A LYS 112.A NZ GLU 172.A OE1 no hydrogen 3.110 N/A PHE 113.A N ASP 124.A O no hydrogen 2.968 N/A VAL 114.A N ASP 84.A O no hydrogen 3.004 N/A GLN 115.A N THR 122.A O no hydrogen 3.073 N/A LYS 116.A NZ ASN 80.A OD1 no hydrogen 3.500 N/A SER 117.A N GLY 120.A O no hydrogen 3.140 N/A SER 117.A OG GLY 120.A O no hydrogen 2.523 N/A THR 122.A N GLN 115.A O no hydrogen 2.799 N/A THR 122.A OG1 GLN 115.A O no hydrogen 3.350 N/A LEU 123.A N TYR 204.A O no hydrogen 3.249 N/A ASP 124.A N PHE 113.A O no hydrogen 2.776 N/A ARG 125.A N TYR 202.A O no hydrogen 2.824 N/A ARG 125.A NH2 GLU 172.A OE1 no hydrogen 2.703 N/A LEU 126.A N ILE 111.A O no hydrogen 2.872 N/A ILE 127.A N ILE 200.A O no hydrogen 2.826 N/A LEU 128.A N TYR 109.A O no hydrogen 3.052 N/A LEU 130.A N LEU 107.A O no hydrogen 3.056 N/A LEU 132.A N PRO 129.A O no hydrogen 2.991 N/A TYR 133.A N PRO 129.A O no hydrogen 3.171 N/A TYR 133.A N LEU 130.A O no hydrogen 3.063 N/A TYR 133.A OH VAL 150.A O no hydrogen 2.787 N/A LEU 136.A N TYR 133.A O no hydrogen 3.444 N/A GLN 137.A N ASP 140.A OD2 no hydrogen 2.768 N/A LYS 139.A NZ GLN 137.A OE1 no hydrogen 3.352 N/A ASP 140.A N GLN 137.A O no hydrogen 2.917 N/A PHE 141.A N ALA 138.A O no hydrogen 3.139 N/A GLN 142.A NE2 GLU 75.A O no hydrogen 3.639 N/A LEU 149.A N ASN 145.A O no hydrogen 2.993 N/A VAL 150.A N ILE 146.A O no hydrogen 2.809 N/A ASN 151.A N ILE 147.A O no hydrogen 2.921 N/A SER 152.A N LEU 149.A O no hydrogen 3.036 N/A SER 152.A OG LEU 149.A O no hydrogen 2.783 N/A LYS 154.A N LEU 132.A O no hydrogen 2.773 N/A PHE 158.A N TYR 192.A O no hydrogen 2.778 N/A GLU 159.A N TYR 192.A O no hydrogen 3.061 N/A LEU 160.A N GLU 159.A OE1.A no hydrogen 3.206 N/A GLU 161.A N VAL 190.A O no hydrogen 2.994 N/A GLN 162.A NE2 SER 189.A OG no hydrogen 2.917 N/A GLU 163.A N SER 188.A O no hydrogen 2.820 N/A GLN 165.A N LYS 186.A O no hydrogen 2.968 N/A ILE 167.A N VAL 184.A O no hydrogen 2.771 N/A ALA 169.A N ASP 182.A O no hydrogen 2.687 N/A GLY 170.A N GLN 173.A OE1 no hydrogen 2.637 N/A ILE 174.A N GLY 170.A O no hydrogen 2.836 N/A LYS 175.A N ASN 171.A O no hydrogen 2.895 N/A ASN 176.A N GLU 172.A O no hydrogen 2.919 N/A ASN 179.A N ASP 182.A OD2 no hydrogen 2.794 N/A ASN 181.A N ALA 169.A O no hydrogen 3.450 N/A ASP 182.A N ASN 179.A O no hydrogen 3.002 N/A VAL 184.A N ILE 167.A O no hydrogen 2.730 N/A PHE 185.A N GLU 205.A O no hydrogen 2.754 N/A LYS 186.A N GLN 165.A O no hydrogen 2.801 N/A LEU 187.A N HIS 203.A O no hydrogen 2.852 N/A SER 188.A N GLU 163.A O no hydrogen 2.855 N/A SER 189.A N GLN 201.A O no hydrogen 2.765 N/A VAL 190.A N GLU 161.A O no hydrogen 2.809 N/A PHE 191.A N ALA 199.A O no hydrogen 2.831 N/A TYR 192.A N GLU 159.A O no hydrogen 2.778 N/A TYR 192.A OH GLU 161.A OE1.B no hydrogen 3.143 N/A ILE 198.A N PHE 191.A O no hydrogen 2.778 N/A ALA 199.A N PHE 191.A O no hydrogen 3.411 N/A ILE 200.A N ILE 127.A O no hydrogen 3.079 N/A GLN 201.A N SER 189.A O no hydrogen 2.873 N/A GLN 201.A NE2 ASP 124.A OD1 no hydrogen 2.619 N/A TYR 202.A N ARG 125.A O no hydrogen 2.768 N/A HIS 203.A N LEU 187.A O no hydrogen 2.981 N/A HIS 203.A ND1 ASP 124.A OD2 no hydrogen 2.701 N/A HIS 203.A NE2 GLU 205.A OE2 no hydrogen 2.690 N/A TYR 204.A N LEU 123.A O no hydrogen 2.882 N/A GLU 205.A N PHE 185.A O no hydrogen 3.025 N/A ALA 207.A N PRO 183.A O no hydrogen 3.068 N/A GLU 208.A N ASP 206.A OD1 no hydrogen 2.855 N/A LYS 211.A N SER 209.A OG no hydrogen 2.892 N/A LYS 211.A NZ THR 210.A OG1 no hydrogen 2.719 N/A TYR 212.A OH ALA 207.A O no hydrogen 2.699 N/A