Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 101.A O no hydrogen 2.689 N/A LEU 4.A N GLN 121.A OE1 no hydrogen 3.050 N/A ILE 5.A N VAL 103.A O no hydrogen 2.928 N/A GLY 6.A N MET 122.A O no hydrogen 3.008 N/A VAL 7.A N PHE 105.A O no hydrogen 2.953 N/A SER 8.A N LEU 124.A O no hydrogen 2.927 N/A SER 8.A OG GLY 107.A O no hydrogen 3.086 N/A GLY 9.A N SER 8.A OG no hydrogen 2.775 N/A SER 13.A OG GLY 10.A O no hydrogen 2.623 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.248 N/A LYS 15.A NZ GLY 10.A O no hydrogen 2.953 N/A SER 16.A OG GLU 106.A OE1 no hydrogen 3.239 N/A VAL 18.A N GLY 14.A O no hydrogen 2.817 N/A CYS 19.A N LYS 15.A O no hydrogen 3.085 N/A CYS 19.A SG LYS 15.A O no hydrogen 3.338 N/A ALA 20.A N SER 16.A O no hydrogen 2.959 N/A LYS 21.A N SER 17.A O no hydrogen 2.946 N/A ILE 22.A N VAL 18.A O no hydrogen 2.935 N/A VAL 23.A N CYS 19.A O no hydrogen 3.016 N/A GLN 24.A N ALA 20.A O no hydrogen 2.825 N/A LEU 25.A N LYS 21.A O no hydrogen 2.862 N/A LEU 26.A N ILE 22.A O no hydrogen 2.993 N/A GLY 27.A N GLN 24.A O no hydrogen 3.071 N/A GLN 28.A N VAL 23.A O no hydrogen 3.141 N/A GLN 28.A NE2 LEU 26.A O no hydrogen 3.311 N/A GLU 30.A N GLY 27.A O no hydrogen 3.425 N/A ARG 34.A NE TYR 33.A OH no hydrogen 3.490 N/A LYS 36.A NZ GLN 28.A O no hydrogen 3.101 N/A LYS 36.A NZ VAL 31.A O no hydrogen 2.813 N/A GLN 37.A N GLN 28.A OE1 no hydrogen 2.741 N/A VAL 38.A N GLN 28.A OE1 no hydrogen 3.284 N/A VAL 39.A N VAL 102.A O no hydrogen 3.136 N/A LEU 41.A N LEU 104.A O no hydrogen 2.477 N/A SER 42.A OG GLU 106.A OE1 no hydrogen 2.665 N/A GLN 43.A N GLU 106.A O no hydrogen 2.876 N/A SER 45.A N SER 42.A O no hydrogen 3.072 N/A PHE 46.A N GLN 43.A O no hydrogen 2.911 N/A TYR 47.A OH PHE 54.A O no hydrogen 3.193 N/A ARG 48.A N ALA 59.A O no hydrogen 3.078 N/A ASP 55.A N ASN 53.A OD1 no hydrogen 2.927 N/A ASP 58.A N HIS 56.A ND1 no hydrogen 3.050 N/A ALA 59.A N HIS 56.A O no hydrogen 3.002 N/A PHE 60.A N PRO 57.A O no hydrogen 3.248 N/A ASP 61.A N PHE 46.A O no hydrogen 2.780 N/A LEU 64.A N ASP 61.A OD1 no hydrogen 3.142 N/A ILE 65.A N ASP 61.A O no hydrogen 3.027 N/A LEU 66.A N ASN 62.A O no hydrogen 3.098 N/A LYS 67.A N GLU 63.A O no hydrogen 2.900 N/A LYS 67.A NZ GLU 71.A OE1 no hydrogen 3.244 N/A THR 68.A N LEU 64.A O no hydrogen 2.832 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.575 N/A LEU 69.A N ILE 65.A O no hydrogen 2.881 N/A LYS 70.A N LEU 66.A O no hydrogen 2.921 N/A GLU 71.A N LYS 67.A O no hydrogen 2.893 N/A ILE 72.A N THR 68.A O no hydrogen 2.919 N/A THR 73.A N LEU 69.A O no hydrogen 3.159 N/A THR 73.A OG1 LEU 69.A O no hydrogen 3.386 N/A THR 73.A OG1 LYS 70.A O no hydrogen 2.355 N/A GLU 74.A N LYS 70.A O no hydrogen 3.126 N/A GLY 75.A N ILE 72.A O no hydrogen 3.022 N/A LYS 76.A N GLU 71.A O no hydrogen 3.092 N/A LYS 76.A NZ GLU 74.A OE1 no hydrogen 2.898 N/A VAL 78.A N VAL 97.A O no hydrogen 3.256 N/A ILE 80.A N VAL 95.A O no hydrogen 2.737 N/A ASP 84.A N SER 89.A O no hydrogen 3.459 N/A SER 87.A N ASP 84.A OD2 no hydrogen 3.405 N/A SER 87.A OG SER 89.A OG no hydrogen 3.170 N/A HIS 88.A N ASP 84.A O no hydrogen 3.217 N/A SER 89.A OG SER 87.A O no hydrogen 3.460 N/A SER 89.A OG SER 87.A OG no hydrogen 3.170 N/A LYS 91.A N VAL 82.A O no hydrogen 3.315 N/A VAL 95.A N ILE 80.A O no hydrogen 2.867 N/A VAL 97.A N VAL 78.A O no hydrogen 2.780 N/A ASP 101.A N GLN 37.A O no hydrogen 2.881 N/A VAL 102.A N GLN 37.A O no hydrogen 2.982 N/A VAL 103.A N PHE 3.A O no hydrogen 2.806 N/A LEU 104.A N VAL 39.A O no hydrogen 2.831 N/A PHE 105.A N ILE 5.A O no hydrogen 3.077 N/A GLU 106.A N LEU 41.A O no hydrogen 2.829 N/A GLY 107.A N VAL 7.A O no hydrogen 3.037 N/A ALA 110.A N GLY 107.A O no hydrogen 3.365 N/A TYR 112.A N LEU 109.A O no hydrogen 3.174 N/A VAL 116.A N SER 113.A OG no hydrogen 3.345 N/A ARG 117.A N SER 113.A O no hydrogen 2.866 N/A ARG 117.A NH1 PHE 111.A O no hydrogen 3.241 N/A ASP 118.A N GLN 114.A O no hydrogen 3.249 N/A LEU 119.A N VAL 116.A O no hydrogen 3.275 N/A PHE 120.A N ARG 117.A O no hydrogen 2.984 N/A GLN 121.A N LEU 4.A O no hydrogen 3.054 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 3.138 N/A GLN 121.A NE2 PRO 2.A O no hydrogen 3.627 N/A LYS 123.A N ASP 174.A OD2 no hydrogen 3.065 N/A LYS 123.A NZ PHE 120.A O no hydrogen 3.136 N/A LEU 124.A N GLY 6.A O no hydrogen 2.609 N/A PHE 125.A N VAL 175.A O no hydrogen 2.976 N/A VAL 126.A N SER 8.A O no hydrogen 2.833 N/A ASP 127.A N ILE 177.A O no hydrogen 2.919 N/A THR 128.A OG1 SER 13.A O no hydrogen 3.059 N/A THR 132.A N ASP 131.A OD1 no hydrogen 2.729 N/A ARG 133.A N ASP 129.A O no hydrogen 2.885 N/A ARG 133.A NE THR 128.A O no hydrogen 2.927 N/A ARG 133.A NH1 THR 11.A O no hydrogen 3.364 N/A LEU 134.A N ALA 130.A O no hydrogen 2.919 N/A SER 135.A N ASP 131.A O no hydrogen 2.862 N/A SER 135.A OG.A ASP 131.A O no hydrogen 3.559 N/A SER 135.A OG.A THR 132.A O no hydrogen 2.473 N/A ARG 136.A N THR 132.A O no hydrogen 3.075 N/A ARG 136.A NH1 ARG 179.A O no hydrogen 3.539 N/A ARG 136.A NH2 ARG 179.A O no hydrogen 3.376 N/A ARG 137.A N ARG 133.A O no hydrogen 2.920 N/A ARG 137.A NE ASP 141.A OD2 no hydrogen 3.188 N/A VAL 138.A N LEU 134.A O no hydrogen 2.838 N/A LEU 139.A N SER 135.A O no hydrogen 3.430 N/A ARG 140.A N ARG 136.A O no hydrogen 3.016 N/A ASP 141.A N ARG 137.A O no hydrogen 2.701 N/A SER 143.A N LEU 139.A O no hydrogen 3.484 N/A SER 143.A OG LEU 139.A O no hydrogen 3.536 N/A GLU 144.A N ARG 140.A O no hydrogen 3.119 N/A ILE 150.A N ASP 146.A O no hydrogen 3.116 N/A LEU 151.A N LEU 147.A O no hydrogen 3.239 N/A SER 152.A N GLU 148.A O no hydrogen 3.103 N/A SER 152.A OG GLU 148.A O no hydrogen 2.353 N/A GLN 153.A N GLN 149.A O no hydrogen 2.972 N/A TYR 154.A N ILE 150.A O no hydrogen 3.026 N/A ILE 155.A N LEU 151.A O no hydrogen 3.056 N/A THR 156.A N SER 152.A O no hydrogen 3.005 N/A THR 156.A OG1 SER 152.A O no hydrogen 2.382 N/A PHE 157.A N GLN 153.A O no hydrogen 2.761 N/A VAL 158.A N GLN 153.A O no hydrogen 3.225 N/A LYS 159.A N TYR 154.A O no hydrogen 2.663 N/A LYS 159.A NZ GLU 163.A OE2 no hydrogen 3.115 N/A ALA 161.A N PHE 157.A O no hydrogen 3.168 N/A PHE 162.A N VAL 158.A O no hydrogen 3.000 N/A GLU 163.A N LYS 159.A O no hydrogen 3.243 N/A GLU 164.A N PRO 160.A O no hydrogen 3.036 N/A PHE 165.A N ALA 161.A O no hydrogen 3.050 N/A CYS 166.A SG ILE 108.A O no hydrogen 3.331 N/A LEU 167.A N PHE 162.A O no hydrogen 2.649 N/A THR 169.A N CYS 166.A O no hydrogen 2.846 N/A THR 169.A OG1 CYS 166.A O no hydrogen 2.405 N/A LYS 170.A N LEU 167.A O no hydrogen 3.129 N/A LYS 170.A NZ ASP 127.A OD2 no hydrogen 2.736 N/A TYR 172.A N THR 169.A O no hydrogen 3.318 N/A ALA 173.A N LYS 170.A O no hydrogen 3.203 N/A ASP 174.A N LYS 123.A O no hydrogen 2.664 N/A VAL 175.A N LYS 123.A O no hydrogen 3.211 N/A ILE 177.A N PHE 125.A O no hydrogen 2.867 N/A ASN 183.A N GLY 180.A O no hydrogen 3.147 N/A ALA 186.A N ASN 183.A OD1 no hydrogen 2.837 N/A ILE 187.A N ASN 183.A O no hydrogen 3.116 N/A ASN 188.A N LEU 184.A O no hydrogen 2.890 N/A LEU 189.A N VAL 185.A O no hydrogen 3.007 N/A ILE 190.A N ALA 186.A O no hydrogen 3.053 N/A VAL 191.A N ILE 187.A O no hydrogen 2.737 N/A GLN 192.A N ASN 188.A O no hydrogen 2.913 N/A HIS 193.A N LEU 189.A O no hydrogen 3.097 N/A ILE 194.A N ILE 190.A O no hydrogen 2.853 N/A GLN 195.A N VAL 191.A O no hydrogen 3.042 N/A GLN 195.A NE2 GLN 195.A O no hydrogen 2.859 N/A GLN 195.A NE2 ASN 199.A OD1 no hydrogen 3.277 N/A ASP 196.A N GLN 192.A O no hydrogen 2.922 N/A ILE 197.A N HIS 193.A O no hydrogen 2.902 N/A LEU 198.A N ILE 194.A O no hydrogen 3.072 N/A ASN 199.A N GLN 195.A O no hydrogen 3.289 N/A GLY 200.A N ASP 196.A O no hydrogen 3.223 N/A