Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 1.A O no hydrogen 2.893 N/A LYS 6.A N ARG 2.A O no hydrogen 2.909 N/A PHE 7.A N LEU 3.A O no hydrogen 2.921 N/A ASN 8.A N LYS 4.A O no hydrogen 2.906 N/A THR 9.A N GLU 5.A O no hydrogen 2.925 N/A THR 9.A OG1 GLU 5.A O no hydrogen 3.124 N/A GLU 10.A N LYS 6.A O no hydrogen 2.897 N/A VAL 11.A N LYS 6.A O no hydrogen 3.170 N/A THR 12.A N PHE 7.A O no hydrogen 2.977 N/A THR 12.A OG1 PHE 7.A O no hydrogen 2.558 N/A THR 12.A OG1 ASN 8.A O no hydrogen 3.374 N/A ASN 14.A N GLU 10.A O no hydrogen 2.922 N/A LEU 15.A N VAL 11.A O no hydrogen 2.874 N/A MET 16.A N THR 12.A O no hydrogen 2.901 N/A LYS 17.A N GLU 13.A O no hydrogen 2.932 N/A LYS 18.A N ASN 14.A O no hydrogen 2.889 N/A LYS 18.A NZ GLU 167.A OE2 no hydrogen 3.233 N/A PHE 19.A N LEU 15.A O no hydrogen 2.948 N/A ASN 20.A N MET 16.A O no hydrogen 2.891 N/A SER 22.A OG GLU 26.A OE2 no hydrogen 3.100 N/A GLU 26.A N SER 23.A O no hydrogen 3.337 N/A VAL 27.A N VAL 24.A O no hydrogen 3.031 N/A LYS 29.A N THR 158.A OG1 no hydrogen 2.797 N/A LYS 32.A N VAL 156.A O no hydrogen 2.972 N/A ILE 33.A N LEU 90.A O no hydrogen 2.963 N/A VAL 34.A N VAL 154.A O no hydrogen 2.891 N/A VAL 35.A N VAL 88.A O no hydrogen 2.847 N/A ASN 36.A N ASP 152.A O no hydrogen 2.876 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.552 N/A MET 37.A N ALA 86.A O no hydrogen 2.892 N/A VAL 39.A N ILE 84.A O no hydrogen 2.721 N/A ASP 41.A N ASP 41.A OD1 no hydrogen 2.415 N/A ALA 42.A N VAL 39.A O no hydrogen 3.290 N/A VAL 43.A N GLY 40.A O no hydrogen 3.122 N/A GLN 44.A N ASP 41.A O no hydrogen 2.986 N/A ASN 45.A N ASP 41.A O no hydrogen 2.923 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 3.093 N/A VAL 48.A N ASN 45.A O no hydrogen 3.172 N/A ASP 50.A N SER 46.A O no hydrogen 2.911 N/A ASN 51.A N LYS 47.A O no hydrogen 2.911 N/A ALA 52.A N VAL 48.A O no hydrogen 2.895 N/A VAL 53.A N LEU 49.A O no hydrogen 2.858 N/A GLU 54.A N ASP 50.A O no hydrogen 2.931 N/A GLU 55.A N ASN 51.A O no hydrogen 2.911 N/A LEU 56.A N ALA 52.A O no hydrogen 2.903 N/A GLU 57.A N VAL 53.A O no hydrogen 2.873 N/A LEU 58.A N GLU 54.A O no hydrogen 2.939 N/A ILE 59.A N GLU 55.A O no hydrogen 2.910 N/A THR 60.A N LEU 56.A O no hydrogen 2.918 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.845 N/A THR 60.A OG1 GLN 62.A O no hydrogen 3.212 N/A GLY 61.A N GLU 57.A O no hydrogen 2.887 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.575 N/A LEU 65.A N LYS 87.A O no hydrogen 2.824 N/A THR 67.A N GLY 85.A O no hydrogen 2.838 N/A ALA 69.A N MET 82.A O no hydrogen 2.931 N/A ILE 73.A N LEU 78.A O no hydrogen 2.876 N/A ARG 77.A N ALA 74.A O no hydrogen 2.910 N/A LEU 78.A N ILE 73.A O no hydrogen 2.899 N/A GLY 81.A N ALA 69.A O no hydrogen 3.036 N/A MET 82.A N ARG 79.A O no hydrogen 3.244 N/A ILE 84.A N THR 67.A O no hydrogen 2.915 N/A GLY 85.A N THR 67.A O no hydrogen 2.962 N/A ALA 86.A N MET 37.A O no hydrogen 2.914 N/A LYS 87.A N LEU 65.A O no hydrogen 2.900 N/A VAL 88.A N VAL 35.A O no hydrogen 2.876 N/A LEU 90.A N ILE 33.A O no hydrogen 2.839 N/A ARG 91.A NH1 ASP 31.A OD2 no hydrogen 3.557 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 3.024 N/A TYR 96.A N GLY 92.A O no hydrogen 2.921 N/A GLU 97.A N GLU 93.A O no hydrogen 2.876 N/A PHE 98.A N ARG 94.A O no hydrogen 2.934 N/A LEU 99.A N MET 95.A O no hydrogen 2.878 N/A ASP 100.A N TYR 96.A O no hydrogen 2.929 N/A LYS 101.A N GLU 97.A O no hydrogen 2.930 N/A LEU 102.A N PHE 98.A O no hydrogen 2.848 N/A ILE 103.A N LEU 99.A O no hydrogen 2.930 N/A SER 104.A N ASP 100.A O no hydrogen 2.904 N/A SER 104.A N LYS 101.A O no hydrogen 3.219 N/A SER 104.A OG ASP 100.A O no hydrogen 3.217 N/A VAL 105.A N LYS 101.A O no hydrogen 2.874 N/A SER 106.A N LYS 101.A O no hydrogen 3.113 N/A LEU 107.A N LEU 102.A O no hydrogen 2.934 N/A ARG 109.A N SER 106.A O no hydrogen 2.821 N/A ARG 109.A NH1 ILE 136.A O no hydrogen 2.639 N/A VAL 110.A N LEU 107.A O no hydrogen 3.060 N/A GLN 114.A NE2 ASP 112.A OD1 no hydrogen 2.800 N/A LYS 119.A N SER 117.A OG no hydrogen 3.313 N/A PHE 121.A N LYS 119.A O no hydrogen 2.788 N/A ASP 122.A N ASN 126.A O no hydrogen 3.032 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.907 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.244 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.078 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.984 N/A TYR 127.A N ILE 155.A O no hydrogen 3.000 N/A TYR 127.A OH SER 117.A O no hydrogen 2.452 N/A THR 128.A N ALA 120.A O no hydrogen 3.203 N/A LEU 129.A N ILE 153.A O no hydrogen 2.865 N/A GLN 134.A N ARG 149.A O no hydrogen 3.162 N/A GLN 134.A NE2 GLU 55.A OE1 no hydrogen 2.503 N/A ILE 136.A N GLU 133.A O no hydrogen 2.979 N/A PHE 137.A N GLN 134.A O no hydrogen 2.960 N/A ILE 140.A N PHE 137.A O no hydrogen 3.466 N/A LYS 144.A N ASP 141.A O no hydrogen 3.019 N/A VAL 145.A N TYR 142.A O no hydrogen 3.385 N/A LYS 147.A NZ ASP 41.A OD2 no hydrogen 3.463 N/A ARG 149.A NH2 ASP 41.A OD1 no hydrogen 3.012 N/A MET 151.A N VAL 131.A O no hydrogen 2.896 N/A ASP 152.A N ASN 36.A O no hydrogen 2.871 N/A ILE 153.A N LEU 129.A O no hydrogen 2.915 N/A VAL 154.A N VAL 34.A O no hydrogen 2.875 N/A ILE 155.A N TYR 127.A O no hydrogen 2.840 N/A VAL 156.A N LYS 32.A O no hydrogen 2.907 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.047 N/A THR 157.A OG1 GLY 125.A O no hydrogen 3.425 N/A THR 158.A N LYS 29.A O no hydrogen 2.903 N/A THR 158.A OG1 LYS 29.A O no hydrogen 3.253 N/A ASN 160.A N GLU 164.A OE1 no hydrogen 3.317 N/A GLU 164.A N THR 161.A OG1 no hydrogen 3.425 N/A ALA 165.A N THR 161.A O no hydrogen 2.968 N/A ARG 166.A N ASP 162.A O no hydrogen 2.846 N/A ARG 166.A NH1 GLU 163.A OE1 no hydrogen 3.552 N/A ARG 166.A NH2 LYS 118.A O no hydrogen 3.467 N/A GLU 167.A N GLU 163.A O no hydrogen 2.924 N/A LEU 168.A N GLU 164.A O no hydrogen 2.917 N/A LEU 169.A N ALA 165.A O no hydrogen 2.922 N/A ALA 170.A N ARG 166.A O no hydrogen 2.857 N/A ASN 171.A N GLU 167.A O no hydrogen 2.922 N/A PHE 172.A N LEU 168.A O no hydrogen 2.918 N/A GLY 173.A N LEU 169.A O no hydrogen 2.899 N/A MET 174.A N LEU 169.A O no hydrogen 2.939 N/A