Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cec_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 3.A OG no hydrogen 3.026 N/A ASN 7.A N SER 3.A O no hydrogen 3.071 N/A GLU 8.A N LYS 4.A O no hydrogen 2.974 N/A ALA 9.A N ALA 5.A O no hydrogen 2.979 N/A ALA 10.A N LEU 6.A O no hydrogen 2.839 N/A GLU 11.A N ASN 7.A O no hydrogen 3.073 N/A GLN 12.A N GLU 8.A O no hydrogen 2.909 N/A GLY 13.A N ALA 9.A O no hydrogen 3.038 N/A ASP 14.A N ALA 9.A O no hydrogen 3.059 N/A LYS 17.A N ASP 14.A OD1 no hydrogen 3.153 N/A VAL 18.A N ASP 14.A O no hydrogen 3.063 N/A LYS 19.A N LEU 15.A O no hydrogen 2.813 N/A ASN 20.A N ALA 16.A O no hydrogen 2.925 N/A LEU 21.A N VAL 18.A O no hydrogen 3.073 N/A VAL 22.A N VAL 18.A O no hydrogen 2.927 N/A GLN 23.A N LYS 19.A O no hydrogen 3.301 N/A ASN 25.A N VAL 22.A O no hydrogen 2.755 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.941 N/A ALA 31.A N ASP 28.A O no hydrogen 3.003 N/A GLN 32.A NE2 GLY 36.A O no hydrogen 2.942 N/A ASP 33.A N MET 37.A O no hydrogen 2.968 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.060 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.551 N/A GLY 36.A N ASP 33.A O no hydrogen 2.950 N/A MET 37.A N ASP 33.A OD1 no hydrogen 2.882 N/A MET 41.A N THR 38.A OG1 no hydrogen 3.072 N/A ASN 42.A N THR 38.A O no hydrogen 3.121 N/A ASN 42.A ND2 THR 38.A O no hydrogen 3.019 N/A ALA 43.A N PRO 39.A O no hydrogen 2.911 N/A ALA 44.A N LEU 40.A O no hydrogen 2.895 N/A MET 45.A N MET 41.A O no hydrogen 2.915 N/A GLY 46.A N ASN 42.A O no hydrogen 3.091 N/A GLY 47.A N ALA 44.A O no hydrogen 3.058 N/A ASN 48.A N ALA 43.A O no hydrogen 2.931 N/A ASN 48.A ND2 ALA 10.A O no hydrogen 2.765 N/A ASN 48.A ND2 GLU 11.A O no hydrogen 2.900 N/A VAL 52.A N ASN 48.A O no hydrogen 2.924 N/A LYS 53.A N LEU 49.A O no hydrogen 2.821 N/A PHE 54.A N ASP 50.A O no hydrogen 2.975 N/A LEU 55.A N ILE 51.A O no hydrogen 2.927 N/A LEU 56.A N VAL 52.A O no hydrogen 2.855 N/A SER 57.A N LYS 53.A O no hydrogen 3.038 N/A SER 57.A OG PHE 54.A O no hydrogen 2.639 N/A LYS 58.A N LEU 55.A O no hydrogen 2.997 N/A LYS 58.A NZ GLN 23.A OE1 no hydrogen 2.917 N/A LYS 59.A N LEU 56.A O no hydrogen 2.922 N/A ASN 61.A N ASN 30.A OD1 no hydrogen 2.844 N/A GLU 63.A N ASN 61.A OD1 no hydrogen 2.777 N/A ASN 66.A N GLU 70.A O no hydrogen 3.109 N/A ASN 67.A N THR 35.A O no hydrogen 2.884 N/A GLY 69.A N ASN 66.A O no hydrogen 2.918 N/A GLU 70.A N ASN 66.A OD1 no hydrogen 2.943 N/A ALA 74.A N THR 71.A OG1 no hydrogen 3.391 N/A PHE 75.A N THR 71.A O no hydrogen 2.937 N/A ALA 76.A N ALA 72.A O no hydrogen 2.924 N/A VAL 77.A N LEU 73.A O no hydrogen 2.975 N/A THR 78.A N ALA 74.A O no hydrogen 2.945 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.804 N/A THR 78.A OG1 PHE 75.A O no hydrogen 3.322 N/A ASN 79.A N PHE 75.A O no hydrogen 3.059 N/A ASN 79.A ND2 PHE 75.A O no hydrogen 3.005 N/A ASP 80.A N VAL 77.A O no hydrogen 3.046 N/A ALA 81.A N ALA 76.A O no hydrogen 2.807 N/A ALA 85.A N ALA 81.A O no hydrogen 2.902 N/A GLU 86.A N TYR 82.A O no hydrogen 2.940 N/A GLU 87.A N ASP 83.A O no hydrogen 3.075 N/A LEU 88.A N VAL 84.A O no hydrogen 2.849 N/A ILE 89.A N ALA 85.A O no hydrogen 2.880 N/A LYS 90.A N GLU 86.A O no hydrogen 3.018 N/A ALA 91.A N GLU 87.A O no hydrogen 3.015 N/A GLY 92.A N ILE 89.A O no hydrogen 3.023 N/A ALA 93.A N LEU 88.A O no hydrogen 2.979 N/A ASN 94.A N GLU 63.A OE2 no hydrogen 2.818 N/A ASN 94.A ND2 ASP 96.A O no hydrogen 3.661 N/A ASP 96.A N ASN 94.A OD1 no hydrogen 3.102 N/A VAL 99.A N ASP 105.A O no hydrogen 2.908 N/A ALA 100.A N GLU 70.A OE2 no hydrogen 2.892 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.897 N/A GLY 104.A N GLY 101.A O no hydrogen 3.323 N/A LEU 107.A N ILE 97.A O no hydrogen 2.968 N/A MET 109.A N THR 106.A OG1 no hydrogen 3.006 N/A ARG 110.A N THR 106.A O no hydrogen 3.237 N/A ARG 110.A NH2 ASP 105.A OD2 no hydrogen 2.891 N/A ALA 111.A N LEU 107.A O no hydrogen 2.992 N/A ALA 112.A N PHE 108.A O no hydrogen 2.775 N/A GLN 113.A N MET 109.A O no hydrogen 3.238 N/A ASN 114.A N ALA 111.A O no hydrogen 2.918 N/A ASN 114.A ND2 ARG 110.A O no hydrogen 2.997 N/A ASN 115.A N ALA 111.A O no hydrogen 2.729 N/A THR 118.A N ASN 115.A OD1 no hydrogen 2.942 N/A THR 118.A OG1 GLU 86.A OE2 no hydrogen 2.796 N/A ALA 119.A N ASN 115.A O no hydrogen 3.011 N/A GLU 120.A N LYS 116.A O no hydrogen 2.912 N/A SER 121.A N LYS 117.A O no hydrogen 2.953 N/A SER 121.A OG GLU 86.A OE1 no hydrogen 2.766 N/A SER 121.A OG GLU 86.A OE2 no hydrogen 3.084 N/A SER 121.A OG LYS 117.A O no hydrogen 3.213 N/A ILE 122.A N THR 118.A O no hydrogen 2.923 N/A LEU 123.A N ALA 119.A O no hydrogen 3.095 N/A ALA 124.A N GLU 120.A O no hydrogen 2.925 N/A LYS 125.A N ILE 122.A O no hydrogen 3.029 N/A ASN 126.A N ILE 122.A O no hydrogen 3.215 N/A ASN 126.A N LEU 123.A O no hydrogen 3.171 N/A SER 128.A N ASN 126.A OD1 no hydrogen 3.142 N/A SER 128.A OG ASN 126.A OD1 no hydrogen 2.775 N/A LEU 129.A N ASN 126.A O no hydrogen 3.216 N/A ILE 130.A N LYS 127.A O no hydrogen 3.406 N/A ASN 131.A N SER 128.A O no hydrogen 3.095 N/A ASN 131.A ND2 GLY 160.A O no hydrogen 3.103 N/A LYS 132.A N LEU 129.A O no hydrogen 3.166 N/A LYS 132.A NZ ASP 96.A OD1 no hydrogen 2.702 N/A ASN 134.A N GLU 138.A O no hydrogen 2.788 N/A ASN 134.A ND2 ASP 105.A OD1 no hydrogen 2.958 N/A THR 135.A N GLU 103.A O no hydrogen 2.933 N/A LEU 136.A N ASN 134.A OD1 no hydrogen 2.883 N/A GLY 137.A N ASN 134.A O no hydrogen 2.993 N/A GLU 138.A N ASN 134.A OD1 no hydrogen 2.893 N/A PHE 142.A N THR 139.A O no hydrogen 2.950 N/A VAL 144.A N ALA 140.A O no hydrogen 2.990 N/A ALA 145.A N LEU 141.A O no hydrogen 2.847 N/A ARG 146.A N PHE 142.A O no hydrogen 3.051 N/A ARG 146.A NH1 GLU 138.A OE1 no hydrogen 2.784 N/A ARG 146.A NH2 GLU 138.A OE1 no hydrogen 3.532 N/A ARG 146.A NH2 GLU 138.A OE2 no hydrogen 2.848 N/A TYR 147.A N ALA 143.A O no hydrogen 2.978 N/A GLY 148.A N VAL 144.A O no hydrogen 2.756 N/A THR 149.A N ASP 152.A OD2 no hydrogen 3.009 N/A ASP 152.A N THR 149.A OG1 no hydrogen 3.019 N/A ILE 153.A N THR 149.A O no hydrogen 3.082 N/A ASP 154.A N PRO 150.A O no hydrogen 2.962 N/A PHE 155.A N ALA 151.A O no hydrogen 2.980 N/A LEU 156.A N ASP 152.A O no hydrogen 3.067 N/A ILE 157.A N ILE 153.A O no hydrogen 2.915 N/A LYS 158.A N ASP 154.A O no hydrogen 2.849 N/A LYS 159.A N PHE 155.A O no hydrogen 3.103 N/A LYS 159.A N LEU 156.A O no hydrogen 3.103 N/A GLY 160.A N ILE 157.A O no hydrogen 2.915 N/A ALA 161.A N LEU 156.A O no hydrogen 2.990 N/A ASP 162.A N ASN 131.A OD1 no hydrogen 2.900 N/A LYS 164.A N ASP 162.A OD1 no hydrogen 2.954 N/A ASN 167.A N GLN 171.A O no hydrogen 2.859 N/A ASN 167.A ND2 GLU 138.A OE2 no hydrogen 2.878 N/A ASN 167.A ND2 GLN 171.A OE1 no hydrogen 2.974 N/A LYS 168.A N LEU 136.A O no hydrogen 3.030 N/A LYS 168.A NZ THR 135.A O no hydrogen 2.752 N/A LYS 169.A N ASN 167.A OD1 no hydrogen 2.919 N/A GLY 170.A N ASN 167.A O no hydrogen 2.906 N/A GLN 171.A N ASN 167.A OD1 no hydrogen 2.890 N/A GLN 171.A NE2 GLU 179.A OE1 no hydrogen 3.166 N/A THR 172.A N ASP 175.A OD2 no hydrogen 2.994 N/A ASP 175.A N THR 172.A OG1 no hydrogen 3.076 N/A VAL 176.A N THR 172.A O no hydrogen 3.125 N/A ALA 177.A N ALA 173.A O no hydrogen 2.954 N/A LYS 178.A N LEU 174.A O no hydrogen 3.040 N/A GLU 179.A N ASP 175.A O no hydrogen 3.031 N/A ALA 180.A N VAL 176.A O no hydrogen 2.998 N/A SER 181.A N LYS 178.A O no hydrogen 3.045 N/A ASN 182.A N ALA 177.A O no hydrogen 3.056 N/A ASN 182.A ND2 ARG 146.A O no hydrogen 2.987 N/A ASN 182.A ND2 GLY 148.A O no hydrogen 3.045 N/A THR 185.A N ASN 182.A OD1 no hydrogen 3.073 N/A THR 185.A OG1 ALA 145.A O no hydrogen 2.637 N/A THR 185.A OG1 ASN 182.A O no hydrogen 3.390 N/A ALA 186.A N ASN 182.A O no hydrogen 3.022 N/A LYS 187.A N GLN 183.A O no hydrogen 2.955 N/A ALA 188.A N ASP 184.A O no hydrogen 3.144 N/A LEU 189.A N THR 185.A O no hydrogen 2.771 N/A SER 190.A N ALA 186.A O no hydrogen 2.919 N/A SER 190.A OG LYS 187.A O no hydrogen 2.674 N/A LYS 191.A N ALA 188.A O no hydrogen 3.202 N/A LYS 192.A N LEU 189.A O no hydrogen 3.184 N/A LYS 192.A NZ ASP 154.A OD1 no hydrogen 2.629 N/A