Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 3.403 N/A MET 6.A N ASP 5.A OD1 no hydrogen 2.603 N/A LYS 8.A N ARG 4.A O no hydrogen 2.892 N/A ALA 9.A N ASP 5.A O no hydrogen 2.912 N/A VAL 11.A N MET 6.A O no hydrogen 3.219 N/A PHE 13.A N VAL 11.A O no hydrogen 2.608 N/A THR 17.A OG1 HIS 36.A NE2 no hydrogen 2.844 N/A ASN 21.A N THR 186.A O no hydrogen 3.354 N/A ASN 21.A ND2 SER 188.A O no hydrogen 3.378 N/A LYS 23.A NZ GLU 191.A OE1 no hydrogen 2.629 N/A MET 24.A N ASN 21.A O no hydrogen 2.943 N/A GLY 25.A N PRO 22.A O no hydrogen 2.919 N/A PHE 27.A N MET 24.A O no hydrogen 2.914 N/A ILE 28.A N GLY 25.A O no hydrogen 3.350 N/A PHE 29.A N ILE 37.A O no hydrogen 2.900 N/A GLY 30.A N ILE 37.A O no hydrogen 3.459 N/A ARG 32.A N ILE 35.A O no hydrogen 2.656 N/A ILE 35.A N ARG 32.A O no hydrogen 3.201 N/A HIS 36.A N GLN 16.A O no hydrogen 3.293 N/A ILE 37.A N GLY 30.A O no hydrogen 2.650 N/A ASN 39.A N PHE 27.A O no hydrogen 3.031 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 3.362 N/A LYS 42.A N ASN 39.A O no hydrogen 3.306 N/A LYS 42.A NZ LYS 26.A O no hydrogen 2.286 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.329 N/A PHE 47.A N THR 43.A O no hydrogen 2.845 N/A ASN 48.A N LEU 44.A O no hydrogen 2.912 N/A GLU 49.A N PRO 45.A O no hydrogen 2.886 N/A ALA 50.A N MET 46.A O no hydrogen 2.923 N/A LEU 51.A N PHE 47.A O no hydrogen 2.911 N/A THR 52.A N ASN 48.A O no hydrogen 2.919 N/A THR 52.A OG1 GLU 49.A O no hydrogen 2.872 N/A PHE 53.A N GLU 49.A O no hydrogen 2.925 N/A VAL 54.A N ALA 50.A O no hydrogen 2.903 N/A GLU 55.A N LEU 51.A O no hydrogen 2.905 N/A ARG 56.A N THR 52.A O no hydrogen 2.918 N/A LEU 57.A N PHE 53.A O no hydrogen 2.908 N/A ALA 58.A N VAL 54.A O no hydrogen 2.893 N/A ALA 59.A N GLU 55.A O no hydrogen 3.436 N/A LYS 61.A N ALA 58.A O no hydrogen 3.292 N/A LEU 65.A N ALA 157.A O no hydrogen 3.414 N/A PHE 66.A N PRO 87.A O no hydrogen 3.149 N/A VAL 67.A N PHE 159.A O no hydrogen 2.886 N/A GLY 68.A N VAL 89.A O no hydrogen 3.348 N/A THR 69.A OG1 ASP 90.A O no hydrogen 2.930 N/A LYS 70.A NZ ASP 202.A OD1 no hydrogen 2.412 N/A SER 72.A OG ARG 71.A O no hydrogen 2.510 N/A ALA 73.A N LYS 70.A O no hydrogen 3.137 N/A GLY 74.A N LYS 70.A O no hydrogen 2.995 N/A VAL 77.A N ALA 73.A O no hydrogen 3.358 N/A ARG 78.A N GLY 74.A O no hydrogen 2.930 N/A ARG 78.A NH1 ASP 90.A OD2 no hydrogen 2.858 N/A GLU 79.A N LYS 75.A O no hydrogen 2.977 N/A GLU 80.A N ILE 76.A O no hydrogen 2.851 N/A ALA 81.A N VAL 77.A O no hydrogen 2.880 N/A ALA 81.A N ARG 78.A O no hydrogen 3.182 N/A CYS 84.A SG GLU 80.A OE2 no hydrogen 3.446 N/A CYS 84.A SG ARG 83.A O no hydrogen 2.834 N/A TYR 88.A N GLY 147.A O no hydrogen 3.428 N/A VAL 89.A N PHE 66.A O no hydrogen 2.877 N/A TRP 93.A NE1 GLU 172.A OE1 no hydrogen 2.414 N/A THR 99.A OG1 GLU 172.A OE2 no hydrogen 3.405 N/A ASN 100.A N GLY 96.A O no hydrogen 2.977 N/A TYR 101.A OH GLY 152.A O no hydrogen 2.749 N/A THR 103.A N ASN 100.A O no hydrogen 3.154 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.872 N/A ILE 104.A N ASN 100.A O no hydrogen 3.459 N/A ARG 105.A N TYR 101.A O no hydrogen 2.972 N/A GLN 106.A N THR 103.A O no hydrogen 2.960 N/A ILE 108.A N ILE 104.A O no hydrogen 2.945 N/A LYS 109.A N ARG 105.A O no hydrogen 2.917 N/A ARG 110.A N GLN 106.A O no hydrogen 2.903 N/A LEU 111.A N SER 107.A O no hydrogen 2.892 N/A ARG 112.A N ILE 108.A O no hydrogen 2.928 N/A ASP 113.A N LYS 109.A O no hydrogen 2.910 N/A LEU 114.A N ARG 110.A O no hydrogen 2.914 N/A GLU 115.A N LEU 111.A O no hydrogen 2.891 N/A THR 116.A N ARG 112.A O no hydrogen 2.938 N/A THR 116.A OG1 ARG 112.A O no hydrogen 2.986 N/A GLN 117.A N ASP 113.A O no hydrogen 2.889 N/A SER 118.A N LEU 114.A O no hydrogen 2.908 N/A SER 118.A OG LEU 114.A O no hydrogen 3.308 N/A SER 118.A OG GLU 115.A O no hydrogen 3.471 N/A SER 118.A OG GLN 119.A OE1 no hydrogen 2.233 N/A GLN 119.A N GLU 115.A O no hydrogen 3.213 N/A THR 122.A OG1 GLY 121.A O no hydrogen 2.466 N/A PHE 123.A N ASP 120.A OD1 no hydrogen 3.188 N/A LYS 125.A N PHE 123.A O no hydrogen 2.623 N/A LYS 125.A NZ THR 122.A O no hydrogen 2.577 N/A LYS 129.A N THR 127.A OG1 no hydrogen 3.420 N/A GLU 130.A N THR 127.A O no hydrogen 3.282 N/A ALA 131.A N THR 127.A O no hydrogen 3.283 N/A ARG 134.A N GLU 130.A O no hydrogen 2.954 N/A SER 135.A N ALA 131.A O no hydrogen 2.897 N/A SER 135.A OG ALA 131.A O no hydrogen 3.465 N/A SER 135.A OG LEU 132.A O no hydrogen 2.837 N/A ARG 136.A N LEU 132.A O no hydrogen 2.902 N/A ASP 137.A N MET 133.A O no hydrogen 2.946 N/A LEU 138.A N ARG 134.A O no hydrogen 2.929 N/A GLU 139.A N SER 135.A O no hydrogen 2.903 N/A LYS 140.A N ARG 136.A O no hydrogen 2.880 N/A LEU 141.A N ASP 137.A O no hydrogen 2.955 N/A GLU 142.A N LEU 138.A O no hydrogen 2.894 N/A ARG 143.A N GLU 139.A O no hydrogen 2.895 N/A ARG 143.A NH1 GLU 139.A OE2 no hydrogen 3.142 N/A SER 144.A N LEU 141.A O no hydrogen 3.387 N/A LEU 145.A N LEU 141.A O no hydrogen 2.937 N/A GLY 146.A N GLU 142.A O no hydrogen 2.882 N/A LYS 149.A N GLY 146.A O no hydrogen 3.418 N/A LEU 158.A N PRO 179.A O no hydrogen 2.841 N/A PHE 159.A N LEU 65.A O no hydrogen 2.835 N/A VAL 160.A N ILE 181.A O no hydrogen 2.627 N/A ASP 164.A N ASP 162.A OD1 no hydrogen 3.127 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 3.304 N/A GLU 166.A N ASP 162.A O no hydrogen 3.251 N/A ARG 167.A NE THR 171.A OG1 no hydrogen 2.895 N/A ARG 167.A NH1 GLU 191.A O no hydrogen 3.088 N/A ARG 167.A NH2 THR 171.A OG1 no hydrogen 3.415 N/A ILE 170.A N GLU 166.A O no hydrogen 3.504 N/A THR 171.A N ARG 167.A O no hydrogen 2.858 N/A THR 171.A OG1 ARG 167.A O no hydrogen 2.966 N/A GLU 172.A N ILE 168.A O no hydrogen 3.016 N/A ALA 173.A N ALA 169.A O no hydrogen 2.876 N/A ASN 174.A N ILE 170.A O no hydrogen 2.885 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.636 N/A LYS 175.A N THR 171.A O no hydrogen 2.939 N/A LEU 176.A N GLU 172.A O no hydrogen 2.933 N/A GLY 177.A N ASN 174.A O no hydrogen 2.936 N/A ILE 178.A N ALA 173.A O no hydrogen 3.164 N/A ILE 181.A N LEU 158.A O no hydrogen 2.835 N/A GLY 182.A N TYR 195.A O no hydrogen 3.437 N/A VAL 184.A N ILE 197.A O no hydrogen 2.935 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.501 N/A SER 188.A N ASP 185.A O no hydrogen 3.283 N/A SER 188.A OG ASP 162.A OD1 no hydrogen 3.548 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.375 N/A GLU 191.A N SER 189.A OG no hydrogen 3.384 N/A VAL 193.A N PRO 190.A O no hydrogen 3.502 N/A ASP 194.A N VAL 180.A O no hydrogen 3.370 N/A TYR 195.A N VAL 180.A O no hydrogen 3.416 N/A ILE 197.A N GLY 182.A O no hydrogen 2.975 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 2.802 N/A ASP 201.A N ASP 185.A OD2 no hydrogen 3.226 N/A VAL 207.A N ALA 203.A O no hydrogen 3.043 N/A GLN 208.A N ILE 204.A O no hydrogen 2.896 N/A LEU 209.A N ARG 205.A O no hydrogen 2.931 N/A TYR 210.A N ALA 206.A O no hydrogen 2.930 N/A LEU 211.A N VAL 207.A O no hydrogen 2.910 N/A ASN 212.A N GLN 208.A O no hydrogen 2.940 N/A SER 213.A N LEU 209.A O no hydrogen 2.914 N/A SER 213.A OG LEU 209.A O no hydrogen 2.548 N/A MET 214.A N TYR 210.A O no hydrogen 2.916 N/A ALA 215.A N LEU 211.A O no hydrogen 2.872 N/A GLU 216.A N ASN 212.A O no hydrogen 2.933 N/A ALA 217.A N SER 213.A O no hydrogen 2.916 N/A VAL 218.A N MET 214.A O no hydrogen 2.908 N/A ILE 219.A N ALA 215.A O no hydrogen 2.887 N/A ARG 220.A N GLU 216.A O no hydrogen 2.936 N/A GLY 221.A N ALA 217.A O no hydrogen 2.930 N/A LYS 222.A N VAL 218.A O no hydrogen 2.855 N/A GLN 223.A N ILE 219.A O no hydrogen 2.928 N/A