Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dpf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 52.A OE1 no hydrogen 2.939 N/A ARG 3.A NH2 GLU 52.A OE1 no hydrogen 3.186 N/A LYS 4.A N GLU 52.A O no hydrogen 2.814 N/A LYS 4.A NZ ALA 176.A O no hydrogen 3.298 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.790 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.678 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.721 N/A LEU 6.A N ALA 54.A O no hydrogen 2.808 N/A VAL 7.A N VAL 77.A O no hydrogen 3.238 N/A ILE 8.A N TRP 56.A O no hydrogen 2.938 N/A VAL 9.A N LEU 79.A O no hydrogen 2.974 N/A CYS 14.A N ASP 11.A O no hydrogen 3.249 N/A CYS 14.A SG ASP 11.A O no hydrogen 3.231 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.288 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.797 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 2.724 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.837 N/A LEU 19.A N GLY 15.A O no hydrogen 3.111 N/A LEU 20.A N LYS 16.A O no hydrogen 3.242 N/A ILE 21.A N THR 17.A O no hydrogen 2.882 N/A VAL 22.A N CYS 18.A O no hydrogen 2.946 N/A PHE 23.A N LEU 19.A O no hydrogen 3.194 N/A SER 24.A N LEU 20.A O no hydrogen 2.869 N/A SER 24.A OG LEU 20.A O no hydrogen 2.762 N/A LYS 25.A N ILE 21.A O no hydrogen 2.945 N/A ASP 26.A N VAL 22.A O no hydrogen 3.242 N/A ASP 26.A N PHE 23.A O no hydrogen 3.048 N/A GLN 27.A N SER 24.A O no hydrogen 3.464 N/A GLN 27.A NE2 SER 24.A O no hydrogen 3.337 N/A TYR 40.A N LEU 55.A O no hydrogen 3.107 N/A ALA 42.A N LEU 53.A O no hydrogen 2.990 N/A ASP 43.A N GLN 27.A OE1 no hydrogen 2.818 N/A ILE 44.A N VAL 51.A O no hydrogen 2.904 N/A VAL 46.A N LYS 49.A O no hydrogen 3.105 N/A LYS 49.A N VAL 46.A O no hydrogen 2.907 N/A VAL 51.A N ILE 44.A O no hydrogen 2.802 N/A GLU 52.A N ILE 2.A O no hydrogen 2.773 N/A LEU 53.A N ALA 42.A O no hydrogen 2.786 N/A ALA 54.A N LYS 4.A O no hydrogen 2.860 N/A LEU 55.A N TYR 40.A O no hydrogen 2.839 N/A TRP 56.A N LEU 6.A O no hydrogen 2.797 N/A ASP 57.A N PHE 37.A O no hydrogen 2.748 N/A THR 58.A N ILE 8.A O no hydrogen 3.417 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.730 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.043 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.729 N/A GLN 61.A N THR 58.A O no hydrogen 2.853 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.790 N/A TYR 64.A N GLN 61.A O no hydrogen 3.060 N/A ARG 68.A N TYR 64.A O no hydrogen 2.820 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.871 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 2.751 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 3.322 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.970 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.691 N/A LEU 70.A N ALA 67.A O no hydrogen 3.189 N/A SER 71.A N ARG 68.A O no hydrogen 3.150 N/A TYR 72.A N PRO 69.A O no hydrogen 3.096 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.705 N/A THR 75.A N TYR 72.A O no hydrogen 3.263 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.722 N/A ASP 76.A N LYS 5.A O no hydrogen 2.826 N/A VAL 77.A N LYS 5.A O no hydrogen 3.208 N/A ILE 78.A N PRO 109.A O no hydrogen 2.929 N/A LEU 79.A N VAL 7.A O no hydrogen 2.996 N/A MET 80.A N ILE 111.A O no hydrogen 2.953 N/A CYS 81.A N VAL 9.A O no hydrogen 2.804 N/A CYS 81.A SG LEU 79.A O no hydrogen 4.011 N/A PHE 82.A N VAL 113.A O no hydrogen 3.121 N/A SER 83.A N SER 89.A OG no hydrogen 2.796 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.640 N/A ILE 84.A N ASN 115.A O no hydrogen 2.901 N/A SER 86.A N SER 83.A O no hydrogen 2.992 N/A SER 89.A N SER 86.A O no hydrogen 2.986 N/A SER 89.A N SER 86.A OG no hydrogen 3.280 N/A SER 89.A OG SER 86.A O no hydrogen 2.628 N/A LEU 90.A N SER 86.A O no hydrogen 3.401 N/A GLU 91.A N PRO 87.A O no hydrogen 3.053 N/A ASN 92.A N ASP 88.A O no hydrogen 3.268 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 2.769 N/A ILE 93.A N LEU 90.A O no hydrogen 2.959 N/A LYS 96.A N ASN 92.A O no hydrogen 2.850 N/A LYS 96.A NZ GLU 62.A O no hydrogen 3.000 N/A TRP 97.A N ASN 92.A O no hydrogen 3.049 N/A TRP 97.A NE1 ASP 11.A OD2 no hydrogen 2.832 N/A THR 98.A N ILE 93.A O no hydrogen 2.860 N/A THR 98.A OG1 ILE 93.A O no hydrogen 2.934 N/A VAL 101.A N TRP 97.A O no hydrogen 2.873 N/A LYS 102.A N THR 98.A O no hydrogen 2.797 N/A LYS 102.A NZ ILE 149.A O no hydrogen 3.086 N/A HIS 103.A N PRO 99.A O no hydrogen 3.081 N/A HIS 103.A N GLU 100.A O no hydrogen 3.082 N/A PHE 104.A N GLU 100.A O no hydrogen 3.022 N/A CYS 105.A N VAL 101.A O no hydrogen 2.652 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.943 N/A VAL 108.A N CYS 105.A O no hydrogen 3.282 N/A ILE 111.A N ILE 78.A O no hydrogen 2.740 N/A LEU 112.A N GLY 153.A O no hydrogen 3.012 N/A VAL 113.A N MET 80.A O no hydrogen 2.858 N/A GLY 114.A N MET 155.A O no hydrogen 2.882 N/A ASN 115.A N PHE 82.A O no hydrogen 2.924 N/A ASN 115.A ND2 CYS 14.A O no hydrogen 2.986 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.799 N/A LYS 117.A N CYS 157.A O no hydrogen 2.985 N/A LEU 119.A N LYS 116.A O no hydrogen 2.974 N/A ARG 120.A N LYS 117.A O no hydrogen 3.419 N/A ARG 120.A NE VAL 137.A O no hydrogen 2.929 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.820 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 3.391 N/A ARG 120.A NH2 VAL 137.A O no hydrogen 2.665 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.706 N/A ASN 121.A ND2 LYS 117.A O no hydrogen 3.565 N/A ASP 122.A N LEU 119.A O no hydrogen 3.077 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.028 N/A THR 125.A OG1 LEU 119.A O no hydrogen 2.863 N/A THR 125.A OG1 ASP 122.A O no hydrogen 3.122 N/A ALA 126.A N ASP 122.A O no hydrogen 3.155 N/A ARG 127.A N GLU 123.A O no hydrogen 3.218 N/A GLU 128.A N HIS 124.A O no hydrogen 3.086 N/A LEU 129.A N THR 125.A O no hydrogen 3.265 N/A ALA 130.A N ALA 126.A O no hydrogen 3.131 N/A LYS 131.A N ARG 127.A O no hydrogen 3.273 N/A LYS 131.A NZ GLU 128.A OE1 no hydrogen 3.316 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 3.536 N/A MET 132.A N LEU 129.A O no hydrogen 3.091 N/A LYS 133.A N ALA 130.A O no hydrogen 2.996 N/A GLN 134.A N LEU 129.A O no hydrogen 2.713 N/A GLN 134.A NE2 ASP 88.A OD2 no hydrogen 2.989 N/A VAL 137.A N ILE 84.A O no hydrogen 2.840 N/A LYS 138.A N GLU 141.A OE2 no hydrogen 3.018 N/A LYS 138.A NZ GLU 135.A OE1 no hydrogen 3.071 N/A GLU 141.A N LYS 138.A O no hydrogen 2.962 N/A GLY 142.A N LYS 138.A O no hydrogen 3.329 N/A ARG 143.A N PRO 139.A O no hydrogen 3.035 N/A ASP 144.A N ALA 140.A O no hydrogen 2.918 N/A MET 145.A N GLU 141.A O no hydrogen 2.978 N/A ALA 146.A N GLY 142.A O no hydrogen 2.947 N/A ASN 147.A N ARG 143.A O no hydrogen 3.154 N/A ARG 148.A N ASP 144.A O no hydrogen 2.916 N/A ILE 149.A N MET 145.A O no hydrogen 2.902 N/A GLY 150.A N ASN 147.A O no hydrogen 3.234 N/A ALA 151.A N ALA 146.A O no hydrogen 2.904 N/A PHE 152.A N ILE 110.A O no hydrogen 2.782 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.732 N/A MET 155.A N LEU 112.A O no hydrogen 2.983 N/A CYS 157.A N GLY 114.A O no hydrogen 2.955 N/A CYS 157.A SG ASN 115.A OD1 no hydrogen 3.283 N/A SER 158.A N ASP 163.A O no hydrogen 2.808 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.657 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.357 N/A THR 161.A N SER 158.A OG no hydrogen 3.171 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.240 N/A VAL 165.A N LYS 162.A O no hydrogen 3.457 N/A ARG 166.A NH1 GLU 170.A OE1 no hydrogen 3.336 N/A VAL 168.A N GLY 164.A O no hydrogen 3.151 N/A PHE 169.A N VAL 165.A O no hydrogen 3.394 N/A GLU 170.A N ARG 166.A O no hydrogen 3.047 N/A MET 171.A N GLU 167.A O no hydrogen 2.979 N/A ALA 172.A N VAL 168.A O no hydrogen 3.000 N/A THR 173.A N PHE 169.A O no hydrogen 2.967 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.695 N/A ARG 174.A N GLU 170.A O no hydrogen 3.108 N/A ARG 174.A NE ASP 47.A OD1 no hydrogen 2.834 N/A ARG 174.A NH2 ASP 47.A OD2 no hydrogen 3.145 N/A ALA 175.A N MET 171.A O no hydrogen 2.972 N/A ALA 176.A N ALA 172.A O no hydrogen 2.982 N/A LEU 177.A N THR 173.A O no hydrogen 2.952 N/A GLN 178.A N ARG 174.A O no hydrogen 2.837 N/A