Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7btb_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.435 N/A THR 7.A OG1 THR 7.A O no hydrogen 2.275 N/A GLN 18.A NE2 PHE 11.A O no hydrogen 3.209 N/A TYR 26.A N LEU 23.A O no hydrogen 3.120 N/A ARG 34.A N PRO 30.A O no hydrogen 3.011 N/A VAL 35.A N GLU 31.A O no hydrogen 2.891 N/A GLN 36.A N TYR 32.A O no hydrogen 2.995 N/A ARG 37.A N VAL 33.A O no hydrogen 3.045 N/A GLN 38.A N ARG 34.A O no hydrogen 2.926 N/A LYS 39.A N VAL 35.A O no hydrogen 2.910 N/A LYS 40.A N GLN 36.A O no hydrogen 3.097 N/A ILE 41.A N ARG 37.A O no hydrogen 2.996 N/A LEU 42.A N GLN 38.A O no hydrogen 2.850 N/A SER 43.A N LYS 39.A O no hydrogen 2.977 N/A ILE 44.A N LYS 40.A O no hydrogen 3.006 N/A ARG 45.A N ILE 41.A O no hydrogen 2.944 N/A LYS 47.A NZ TRP 210.A O no hydrogen 2.657 N/A VAL 48.A N GLY 211.A O no hydrogen 2.667 N/A THR 58.A OG1 LEU 59.A O no hydrogen 3.135 N/A LEU 59.A N ILE 156.A O no hydrogen 3.392 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.689 N/A ALA 64.A N ASP 60.A O no hydrogen 2.918 N/A ALA 65.A N ARG 61.A O no hydrogen 2.974 N/A GLU 66.A N ASN 62.A O no hydrogen 2.916 N/A THR 67.A N THR 63.A O no hydrogen 2.866 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.804 N/A PHE 68.A N ALA 64.A O no hydrogen 2.952 N/A LYS 69.A N ALA 65.A O no hydrogen 2.949 N/A LEU 70.A N THR 67.A O no hydrogen 3.224 N/A PHE 71.A N THR 67.A O no hydrogen 2.944 N/A ASN 72.A N PHE 68.A O no hydrogen 2.941 N/A LYS 73.A N LEU 70.A O no hydrogen 3.088 N/A TYR 74.A N PHE 71.A O no hydrogen 3.368 N/A TYR 74.A OH ASP 184.A OD1 no hydrogen 3.019 N/A ARG 75.A NH2 ASN 168.A OD1 no hydrogen 3.043 N/A THR 78.A OG1 GLU 81.A OE2 no hydrogen 3.046 N/A LYS 82.A N THR 78.A O no hydrogen 2.918 N/A LYS 83.A N ALA 79.A O no hydrogen 2.945 N/A GLU 84.A N ALA 80.A O no hydrogen 2.927 N/A ARG 85.A N GLU 81.A O no hydrogen 2.948 N/A LEU 86.A N LYS 82.A O no hydrogen 2.901 N/A THR 87.A N LYS 83.A O no hydrogen 2.885 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.589 N/A LYS 88.A N GLU 84.A O no hydrogen 2.939 N/A GLU 89.A N ARG 85.A O no hydrogen 2.911 N/A ALA 90.A N LEU 86.A O no hydrogen 2.821 N/A ALA 91.A N THR 87.A O no hydrogen 2.957 N/A ALA 92.A N LYS 88.A O no hydrogen 2.941 N/A VAL 93.A N GLU 89.A O no hydrogen 2.874 N/A GLU 95.A N ALA 91.A O no hydrogen 3.369 N/A SER 103.A OG PRO 104.A O no hydrogen 3.476 N/A LYS 110.A N ALA 176.A O no hydrogen 3.140 N/A VAL 116.A N GLY 112.A O no hydrogen 2.867 N/A VAL 117.A N LEU 113.A O no hydrogen 3.004 N/A ALA 118.A N ASN 114.A O no hydrogen 2.968 N/A LEU 119.A N HIS 115.A O no hydrogen 2.823 N/A LEU 119.A N VAL 116.A O no hydrogen 3.141 N/A ILE 120.A N VAL 116.A O no hydrogen 2.980 N/A ASN 122.A ND2 GLU 121.A O no hydrogen 2.907 N/A LYS 124.A N LEU 119.A O no hydrogen 3.447 N/A LYS 126.A N LEU 177.A O no hydrogen 2.796 N/A LEU 127.A N LEU 177.A O no hydrogen 3.260 N/A VAL 128.A N PRO 153.A O no hydrogen 2.955 N/A LEU 129.A N ALA 175.A O no hydrogen 2.870 N/A ILE 130.A N ALA 155.A O no hydrogen 2.936 N/A ASN 132.A N VAL 157.A O no hydrogen 2.973 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.411 N/A LEU 139.A N PRO 136.A O no hydrogen 3.025 N/A VAL 140.A N ILE 137.A O no hydrogen 2.957 N/A VAL 141.A N ILE 137.A O no hydrogen 2.958 N/A LEU 143.A N VAL 140.A O no hydrogen 3.042 N/A LEU 146.A N PHE 142.A O no hydrogen 3.486 N/A CYS 147.A N LEU 143.A O no hydrogen 2.906 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.248 N/A LYS 148.A N PRO 144.A O no hydrogen 2.935 N/A LYS 149.A N ALA 145.A O no hydrogen 2.912 N/A MET 150.A N LEU 146.A O no hydrogen 2.932 N/A VAL 152.A N CYS 147.A O no hydrogen 2.991 N/A ALA 155.A N VAL 128.A O no hydrogen 2.879 N/A VAL 157.A N ILE 130.A O no hydrogen 2.859 N/A LYS 160.A NZ ASP 133.A O no hydrogen 2.836 N/A GLY 164.A N LYS 160.A O no hydrogen 2.924 N/A THR 165.A N ALA 161.A O no hydrogen 2.939 N/A THR 165.A OG1 ARG 162.A O no hydrogen 2.284 N/A LEU 166.A N LEU 163.A O no hydrogen 3.039 N/A VAL 167.A N GLY 164.A O no hydrogen 3.180 N/A ASN 168.A N GLY 164.A O no hydrogen 2.912 N/A GLN 169.A N GLY 164.A O no hydrogen 3.182 N/A SER 172.A OG TYR 111.A O no hydrogen 3.523 N/A SER 172.A OG VAL 174.A O no hydrogen 2.814 N/A VAL 174.A N SER 172.A O no hydrogen 2.788 N/A ALA 175.A N LEU 129.A O no hydrogen 2.931 N/A LEU 177.A N LEU 127.A O no hydrogen 2.960 N/A VAL 180.A N GLU 179.A OE2 no hydrogen 2.772 N/A ARG 181.A N TYR 74.A OH no hydrogen 2.423 N/A LEU 188.A N ASP 184.A O no hydrogen 2.898 N/A ALA 189.A N GLU 185.A O no hydrogen 2.932 N/A LYS 190.A N ALA 186.A O no hydrogen 2.926 N/A LEU 191.A N ALA 187.A O no hydrogen 2.918 N/A VAL 192.A N LEU 188.A O no hydrogen 2.927 N/A SER 193.A N ALA 189.A O no hydrogen 2.984 N/A SER 193.A OG ALA 189.A O no hydrogen 2.576 N/A THR 194.A N LYS 190.A O no hydrogen 2.903 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.574 N/A ILE 195.A N LEU 191.A O no hydrogen 2.932 N/A ASP 196.A N VAL 192.A O no hydrogen 2.909 N/A ALA 197.A N SER 193.A O no hydrogen 2.973 N/A ASN 198.A N THR 194.A O no hydrogen 2.934 N/A ASN 198.A ND2 THR 194.A O no hydrogen 2.239 N/A PHE 199.A N ILE 195.A O no hydrogen 2.869 N/A LYS 208.A N GLU 205.A O no hydrogen 2.955 N/A ALA 221.A N ASN 217.A O no hydrogen 2.966 N/A LYS 222.A N LYS 218.A O no hydrogen 2.908 N/A MET 223.A N ALA 219.A O no hydrogen 2.967 N/A ASP 224.A N GLN 220.A O no hydrogen 2.877 N/A LYS 225.A N ALA 221.A O no hydrogen 2.934 N/A ARG 226.A N LYS 222.A O no hydrogen 2.952 N/A ALA 227.A N MET 223.A O no hydrogen 2.918 N/A