Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x5n_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.145 N/A VAL 5.A N ALA 23.A O no hydrogen 3.240 N/A SER 7.A N SER 21.A O no hydrogen 3.283 N/A GLY 9.A N THR 116.A OG1 no hydrogen 3.256 N/A VAL 12.A N THR 119.A O no hydrogen 2.792 N/A GLY 15.A N LEU 86.A O no hydrogen 2.624 N/A GLY 16.A N GLN 13.A O no hydrogen 2.828 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.019 N/A LEU 18.A N MET 83.A O no hydrogen 2.714 N/A ARG 19.A NE GLN 82.A OE1 no hydrogen 3.371 N/A ARG 19.A NH2 GLN 82.A OE1 no hydrogen 3.468 N/A LEU 20.A N LEU 81.A O no hydrogen 2.939 N/A SER 21.A N SER 7.A O no hydrogen 3.020 N/A SER 21.A OG SER 7.A O no hydrogen 3.398 N/A ALA 23.A N VAL 5.A O no hydrogen 3.205 N/A ALA 24.A N ASN 77.A O no hydrogen 3.177 N/A SER 25.A N GLN 3.A O no hydrogen 2.776 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 2.997 N/A SER 32.A N ILE 29.A O no hydrogen 2.921 N/A ILE 34.A N ILE 51.A O no hydrogen 2.965 N/A HIS 35.A N ALA 97.A O no hydrogen 3.004 N/A TRP 36.A N ALA 49.A O no hydrogen 2.966 N/A VAL 37.A N TYR 95.A O no hydrogen 2.729 N/A ARG 38.A N GLU 46.A O no hydrogen 3.039 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.140 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.040 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.892 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.492 N/A GLN 39.A N VAL 93.A O no hydrogen 2.702 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.836 N/A LYS 43.A N ALA 40.A O no hydrogen 3.033 N/A GLU 46.A N ARG 38.A O no hydrogen 2.973 N/A VAL 48.A N TRP 36.A O no hydrogen 2.997 N/A ALA 49.A N TRP 36.A O no hydrogen 3.341 N/A SER 50.A N TYR 59.A O no hydrogen 2.935 N/A ILE 51.A N ILE 34.A O no hydrogen 2.939 N/A SER 52.A N SER 57.A O no hydrogen 3.017 N/A SER 55.A N PRO 53.A O no hydrogen 2.387 N/A SER 55.A OG PRO 53.A O no hydrogen 3.276 N/A SER 55.A OG SER 57.A OG no hydrogen 2.944 N/A SER 57.A N SER 55.A OG no hydrogen 3.027 N/A SER 57.A OG SER 55.A OG no hydrogen 2.944 N/A TYR 59.A N SER 50.A O no hydrogen 2.996 N/A ALA 61.A N VAL 48.A O no hydrogen 2.501 N/A SER 63.A OG GLU 46.A OE1 no hydrogen 2.836 N/A VAL 64.A N ALA 61.A O no hydrogen 3.044 N/A LYS 65.A NZ PHE 68.A O no hydrogen 2.975 N/A ARG 67.A N VAL 64.A O no hydrogen 3.231 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.873 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.363 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.544 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.854 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.856 N/A PHE 68.A N VAL 64.A O no hydrogen 3.104 N/A THR 69.A N GLN 82.A O no hydrogen 3.072 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.054 N/A SER 71.A N TYR 80.A O no hydrogen 3.059 N/A ASP 73.A N THR 78.A O no hydrogen 2.599 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.882 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.242 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.091 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 3.096 N/A THR 78.A N ASP 73.A O no hydrogen 3.199 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.033 N/A ALA 79.A N CYS 22.A O no hydrogen 2.947 N/A TYR 80.A N SER 71.A O no hydrogen 2.658 N/A LEU 81.A N LEU 20.A O no hydrogen 2.859 N/A GLN 82.A N THR 69.A O no hydrogen 2.988 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.932 N/A MET 83.A N LEU 18.A O no hydrogen 2.681 N/A ASN 84.A N ARG 67.A O no hydrogen 3.160 N/A LEU 86.A N GLY 16.A O no hydrogen 2.987 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.011 N/A ASP 90.A N ARG 87.A O no hydrogen 2.499 N/A THR 91.A N ALA 88.A O no hydrogen 3.301 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.018 N/A ALA 92.A N VAL 118.A O no hydrogen 3.245 N/A VAL 93.A N GLN 39.A O no hydrogen 2.779 N/A TYR 94.A N THR 116.A O no hydrogen 2.830 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.072 N/A TYR 95.A N VAL 37.A O no hydrogen 2.686 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 3.072 N/A CYS 96.A SG GLU 6.A OE1 no hydrogen 3.275 N/A ALA 97.A N HIS 35.A O no hydrogen 3.039 N/A ARG 98.A N TYR 111.A O no hydrogen 3.125 N/A ARG 98.A NE ASP 110.A OD1 no hydrogen 3.249 N/A ARG 98.A NH2 ASP 110.A OD2 no hydrogen 2.915 N/A GLN 99.A N SER 33.A O no hydrogen 2.982 N/A GLY 100.A N GLY 108.A O no hydrogen 2.686 N/A SER 105.A N TYR 101.A O no hydrogen 3.051 N/A SER 105.A OG TYR 101.A O no hydrogen 3.366 N/A GLY 108.A N SER 105.A O no hydrogen 3.116 N/A ASP 110.A N ARG 98.A O no hydrogen 3.072 N/A GLY 113.A N CYS 96.A O no hydrogen 3.242 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.996 N/A GLY 115.A N GLU 6.A OE2 no hydrogen 2.583 N/A THR 116.A N TYR 94.A O no hydrogen 2.995 N/A VAL 118.A N ALA 92.A O no hydrogen 3.112 N/A THR 119.A N GLY 10.A O no hydrogen 2.862 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.391 N/A SER 121.A N VAL 12.A O no hydrogen 2.668 N/A SER 121.A OG VAL 120.A O no hydrogen 2.749 N/A LYS 126.A N PHE 155.A O no hydrogen 2.961 N/A LYS 126.A NZ GLY 127.A O no hydrogen 2.287 N/A SER 129.A N LYS 152.A O no hydrogen 3.120 N/A PHE 131.A N LEU 150.A O no hydrogen 3.067 N/A LEU 133.A N GLY 148.A O no hydrogen 2.594 N/A LYS 138.A N SER 136.A O no hydrogen 2.407 N/A THR 140.A N SER 136.A O no hydrogen 3.217 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.580 N/A SER 141.A OG THR 144.A O no hydrogen 2.885 N/A ALA 145.A N VAL 193.A O no hydrogen 2.745 N/A LEU 147.A N VAL 191.A O no hydrogen 2.994 N/A GLY 148.A N LEU 133.A O no hydrogen 3.520 N/A CYS 149.A N SER 189.A O no hydrogen 3.288 N/A LEU 150.A N PHE 131.A O no hydrogen 2.713 N/A VAL 151.A N LEU 187.A O no hydrogen 3.147 N/A LYS 152.A N SER 129.A O no hydrogen 3.256 N/A LYS 152.A NZ ASP 153.A OD1 no hydrogen 3.419 N/A LYS 152.A NZ ASP 153.A OD2 no hydrogen 2.614 N/A TYR 154.A N TYR 185.A O no hydrogen 3.359 N/A PHE 155.A N LYS 126.A O no hydrogen 2.949 N/A THR 160.A N ASN 208.A O no hydrogen 3.099 N/A SER 162.A N ASN 206.A O no hydrogen 2.828 N/A TRP 163.A NE1 SER 189.A OG no hydrogen 2.912 N/A ASN 164.A N ILE 204.A O no hydrogen 2.866 N/A SER 165.A N ASN 206.A OD1 no hydrogen 3.343 N/A GLY 166.A N TRP 163.A O no hydrogen 3.156 N/A ALA 167.A N ASN 164.A O no hydrogen 3.005 N/A LEU 168.A N TRP 163.A O no hydrogen 3.100 N/A VAL 172.A N THR 169.A O no hydrogen 3.244 N/A HIS 173.A N VAL 190.A O no hydrogen 2.897 N/A PHE 175.A N SER 188.A O no hydrogen 2.823 N/A VAL 178.A N SER 186.A O no hydrogen 2.890 N/A GLN 180.A N LEU 184.A O no hydrogen 2.674 N/A GLY 183.A N GLN 180.A O no hydrogen 2.562 N/A TYR 185.A N TYR 154.A O no hydrogen 2.834 N/A SER 186.A N VAL 178.A O no hydrogen 2.912 N/A LEU 187.A N VAL 151.A O no hydrogen 2.969 N/A SER 189.A N CYS 149.A O no hydrogen 3.417 N/A VAL 190.A N HIS 173.A O no hydrogen 3.070 N/A VAL 191.A N LEU 147.A O no hydrogen 3.207 N/A VAL 193.A N ALA 145.A O no hydrogen 3.027 N/A SER 195.A N GLY 143.A O no hydrogen 2.602 N/A SER 197.A N PRO 194.A O no hydrogen 2.941 N/A SER 197.A OG PRO 194.A O no hydrogen 2.743 N/A LEU 198.A N SER 195.A O no hydrogen 3.254 N/A ILE 204.A N ASN 164.A OD1 no hydrogen 3.129 N/A CYS 205.A N LYS 218.A O no hydrogen 3.176 N/A ASN 206.A N SER 162.A O no hydrogen 2.526 N/A ASN 206.A ND2 SER 165.A OG no hydrogen 3.024 N/A VAL 207.A N VAL 216.A O no hydrogen 2.886 N/A ASN 208.A N THR 160.A O no hydrogen 2.999 N/A ASN 208.A ND2 THR 214.A O no hydrogen 2.677 N/A HIS 209.A N THR 214.A O no hydrogen 2.948 N/A HIS 209.A NE2 PRO 156.A O no hydrogen 2.752 N/A SER 212.A OG HIS 209.A ND1 no hydrogen 2.942 N/A SER 212.A OG HIS 209.A O no hydrogen 3.382 N/A ASN 213.A N HIS 209.A O no hydrogen 2.928 N/A THR 214.A N HIS 209.A O no hydrogen 3.221 N/A VAL 216.A N VAL 207.A O no hydrogen 2.905 N/A LYS 218.A NZ LYS 219.A O no hydrogen 3.150 N/A VAL 220.A N TYR 203.A O no hydrogen 2.976 N/A