Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_LD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.865 N/A LEU 3.A N LEU 12.A O no hydrogen 2.890 N/A LEU 5.A N SER 10.A O no hydrogen 2.923 N/A LYS 6.A N VAL 120.A O no hydrogen 2.892 N/A SER 10.A OG ALA 11.A O no hydrogen 3.286 N/A LEU 12.A N LEU 3.A O no hydrogen 2.862 N/A VAL 14.A N MET 1.A O no hydrogen 3.003 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.824 N/A SER 15.A OG THR 18.A OG1 no hydrogen 3.370 N/A THR 17.A N SER 15.A OG no hydrogen 2.985 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.824 N/A THR 18.A N SER 15.A O no hydrogen 3.132 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.370 N/A PHE 19.A N SER 15.A O no hydrogen 2.999 N/A GLY 20.A N GLU 16.A O no hydrogen 2.903 N/A ARG 21.A N SER 110.A OG no hydrogen 3.262 N/A ARG 21.A NH1 THR 17.A O no hydrogen 3.563 N/A ASN 24.A N SER 107.A OG no hydrogen 3.152 N/A VAL 28.A N ASN 24.A O no hydrogen 3.036 N/A HIS 29.A N GLU 25.A O no hydrogen 2.781 N/A GLN 30.A N ALA 26.A O no hydrogen 3.165 N/A VAL 31.A N LEU 27.A O no hydrogen 3.090 N/A VAL 32.A N VAL 28.A O no hydrogen 2.928 N/A VAL 33.A N HIS 29.A O no hydrogen 2.932 N/A ALA 34.A N GLN 30.A O no hydrogen 2.937 N/A TYR 35.A N VAL 31.A O no hydrogen 2.911 N/A ALA 36.A N VAL 32.A O no hydrogen 3.066 N/A ALA 37.A N VAL 33.A O no hydrogen 3.031 N/A GLY 38.A N ALA 34.A O no hydrogen 2.876 N/A ALA 39.A N TYR 35.A O no hydrogen 3.096 N/A ALA 39.A N ALA 36.A O no hydrogen 3.114 N/A ARG 40.A N ALA 37.A O no hydrogen 3.241 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.704 N/A GLN 46.A N ALA 87.A O no hydrogen 3.156 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.034 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.168 N/A GLU 51.A N THR 48.A O no hydrogen 3.161 N/A VAL 52.A N THR 48.A O no hydrogen 3.300 N/A LYS 57.A N SER 55.A OG no hydrogen 3.138 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.136 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.634 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.027 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.390 N/A LYS 74.A N SER 72.A OG no hydrogen 3.173 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.136 N/A ILE 77.A N SER 75.A OG no hydrogen 3.394 N/A TRP 78.A N SER 75.A O no hydrogen 2.939 N/A SER 80.A OG ARG 79.A O no hydrogen 2.497 N/A GLY 81.A N TRP 78.A O no hydrogen 3.119 N/A GLY 82.A N LYS 74.A O no hydrogen 2.959 N/A VAL 83.A N LYS 47.A O no hydrogen 2.717 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.951 N/A ARG 88.A NE ALA 87.A O no hydrogen 3.082 N/A ARG 88.A NH1 GLU 51.A OE2 no hydrogen 2.864 N/A ARG 88.A NH2 GLN 46.A O no hydrogen 2.865 N/A ARG 88.A NH2 GLU 51.A OE1 no hydrogen 3.045 N/A ARG 88.A NH2 GLU 51.A OE2 no hydrogen 3.517 N/A GLN 90.A N GLY 42.A O no hydrogen 2.909 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.408 N/A TYR 101.A N ASN 97.A O no hydrogen 2.867 N/A ARG 102.A N LYS 98.A O no hydrogen 2.942 N/A GLY 103.A N LYS 99.A O no hydrogen 2.859 N/A ALA 104.A N MET 100.A O no hydrogen 3.013 N/A LEU 105.A N TYR 101.A O no hydrogen 2.939 N/A LYS 106.A N ARG 102.A O no hydrogen 2.921 N/A LYS 106.A NZ LEU 200.A O no hydrogen 3.378 N/A SER 107.A N GLY 103.A O no hydrogen 2.917 N/A SER 107.A OG ASP 22.A O no hydrogen 3.166 N/A ILE 108.A N ALA 104.A O no hydrogen 2.909 N/A LEU 109.A N LEU 105.A O no hydrogen 2.940 N/A SER 110.A N LYS 106.A O no hydrogen 2.895 N/A SER 110.A OG THR 18.A O no hydrogen 3.025 N/A SER 110.A OG LYS 106.A O no hydrogen 2.744 N/A GLU 111.A N SER 107.A O no hydrogen 2.944 N/A LEU 112.A N ILE 108.A O no hydrogen 2.946 N/A VAL 113.A N LEU 109.A O no hydrogen 3.119 N/A ARG 114.A N SER 110.A O no hydrogen 3.189 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.003 N/A ARG 114.A NH1 ARG 21.A O no hydrogen 2.771 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.976 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 2.938 N/A GLN 115.A N GLU 111.A O no hydrogen 2.899 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 3.070 N/A ASP 116.A N VAL 113.A O no hydrogen 3.065 N/A ARG 117.A N LEU 112.A O no hydrogen 2.719 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.279 N/A ARG 117.A NH1 GLN 115.A OE1 no hydrogen 3.256 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 2.818 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 3.054 N/A ILE 119.A N VAL 186.A O no hydrogen 2.831 N/A VAL 121.A N MET 188.A O no hydrogen 3.007 N/A GLU 122.A N ASP 7.A OD1 no hydrogen 2.997 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 3.129 N/A LYS 123.A NZ SER 125.A OG no hydrogen 2.834 N/A LYS 130.A N ALA 128.A O no hydrogen 2.676 N/A THR 131.A OG1 ALA 160.A O no hydrogen 3.409 N/A LEU 134.A N LYS 130.A O no hydrogen 3.513 N/A ALA 135.A N THR 131.A O no hydrogen 2.923 N/A GLN 136.A N LYS 132.A O no hydrogen 2.978 N/A LYS 137.A N LEU 133.A O no hydrogen 2.929 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.817 N/A LEU 138.A N LEU 134.A O no hydrogen 2.887 N/A LYS 139.A N ALA 135.A O no hydrogen 3.001 N/A ASP 140.A N GLN 136.A O no hydrogen 2.890 N/A MET 141.A N LYS 137.A O no hydrogen 2.935 N/A ALA 142.A N LYS 139.A O no hydrogen 3.206 N/A LEU 143.A N LEU 138.A O no hydrogen 2.808 N/A VAL 146.A N LYS 166.A O no hydrogen 3.221 N/A LEU 147.A N LYS 185.A O no hydrogen 2.865 N/A ILE 148.A N ASP 168.A O no hydrogen 2.780 N/A ILE 149.A N VAL 187.A O no hydrogen 2.850 N/A THR 150.A N ARG 170.A O no hydrogen 2.953 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.681 N/A ASN 156.A ND2 ASP 154.A OD2 no hydrogen 3.260 N/A PHE 158.A N ASP 154.A O no hydrogen 3.042 N/A LEU 159.A N GLU 155.A O no hydrogen 2.857 N/A ALA 160.A N ASN 156.A O no hydrogen 2.871 N/A ALA 161.A N LEU 157.A O no hydrogen 2.959 N/A ALA 161.A N PHE 158.A O no hydrogen 3.210 N/A ARG 162.A N LEU 159.A O no hydrogen 3.489 N/A LEU 164.A N ALA 161.A O no hydrogen 3.316 N/A LYS 166.A NZ HIS 165.A NE2 no hydrogen 3.307 N/A ASP 168.A N VAL 146.A O no hydrogen 2.895 N/A ARG 170.A N ILE 148.A O no hydrogen 2.882 N/A ARG 170.A NE ASP 168.A OD2 no hydrogen 3.108 N/A ARG 170.A NH1 GLY 174.A O no hydrogen 2.893 N/A ARG 170.A NH1 ASP 176.A OD2 no hydrogen 2.920 N/A ARG 170.A NH2 ASP 168.A OD2 no hydrogen 2.827 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 2.840 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.734 N/A GLY 174.A N ASP 171.A O no hydrogen 3.240 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.907 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 3.041 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.960 N/A LEU 180.A N ASP 176.A O no hydrogen 3.305 N/A ILE 181.A N PRO 177.A O no hydrogen 3.260 N/A ALA 182.A N VAL 178.A O no hydrogen 2.710 N/A PHE 183.A N SER 179.A O no hydrogen 3.170 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.883 N/A LYS 185.A N ASP 145.A O no hydrogen 3.284 N/A LYS 185.A NZ ASP 116.A O no hydrogen 2.969 N/A VAL 186.A N ARG 117.A O no hydrogen 2.834 N/A VAL 187.A N LEU 147.A O no hydrogen 2.823 N/A MET 188.A N ILE 119.A O no hydrogen 2.887 N/A THR 189.A N ILE 149.A O no hydrogen 3.391 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 2.442 N/A ALA 192.A N THR 189.A OG1 no hydrogen 3.206 N/A VAL 193.A N THR 189.A O no hydrogen 2.883 N/A LYS 194.A N ALA 190.A O no hydrogen 2.931 N/A LYS 194.A NZ THR 13.A O no hydrogen 2.913 N/A LYS 194.A NZ GLU 197.A OE1 no hydrogen 2.858 N/A GLN 195.A N ASP 191.A O no hydrogen 2.907 N/A VAL 196.A N ALA 192.A O no hydrogen 2.884 N/A GLU 197.A N VAL 193.A O no hydrogen 2.844 N/A GLU 198.A N LYS 194.A O no hydrogen 3.173 N/A MET 199.A N GLN 195.A O no hydrogen 3.037 N/A LEU 200.A N VAL 196.A O no hydrogen 2.916 N/A ALA 201.A N GLU 197.A O no hydrogen 2.914 N/A