Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N PHE 2.A O no hydrogen 2.968 N/A ILE 7.A N ALA 3.A O no hydrogen 3.275 N/A LYS 8.A N GLU 4.A O no hydrogen 2.887 N/A ARG 9.A N LEU 5.A O no hydrogen 3.089 N/A LEU 10.A N LYS 6.A O no hydrogen 2.842 N/A ARG 11.A N ILE 7.A O no hydrogen 2.973 N/A LYS 12.A N LYS 8.A O no hydrogen 2.948 N/A LYS 13.A N ARG 9.A O no hydrogen 3.045 N/A PHE 14.A N LEU 10.A O no hydrogen 3.054 N/A ALA 15.A N ARG 11.A O no hydrogen 2.853 N/A GLN 16.A N LYS 12.A O no hydrogen 3.229 N/A LYS 17.A N LYS 13.A O no hydrogen 2.999 N/A MET 18.A N PHE 14.A O no hydrogen 3.055 N/A LEU 19.A N ALA 15.A O no hydrogen 3.116 N/A ARG 20.A N GLN 16.A O no hydrogen 3.190 N/A LYS 21.A N LYS 17.A O no hydrogen 3.038 N/A ALA 22.A N MET 18.A O no hydrogen 3.076 N/A ARG 23.A N LEU 19.A O no hydrogen 3.258 N/A ARG 24.A N ARG 20.A O no hydrogen 2.874 N/A LYS 25.A N LYS 21.A O no hydrogen 3.023 N/A LEU 26.A N ALA 22.A O no hydrogen 3.246 N/A ILE 27.A N ARG 23.A O no hydrogen 3.112 N/A TYR 28.A N ARG 24.A O no hydrogen 3.206 N/A GLU 29.A N LYS 25.A O no hydrogen 3.115 N/A LYS 30.A N LEU 26.A O no hydrogen 3.108 N/A LYS 30.A NZ ASP 166.A OD1 no hydrogen 3.044 N/A LYS 30.A NZ ASP 166.A OD2 no hydrogen 2.782 N/A ALA 31.A N ILE 27.A O no hydrogen 3.215 N/A LYS 32.A N TYR 28.A O no hydrogen 3.124 N/A HIS 33.A N GLU 29.A O no hydrogen 3.058 N/A TYR 34.A N LYS 30.A O no hydrogen 2.871 N/A TYR 34.A OH ASP 166.A OD1 no hydrogen 2.556 N/A HIS 35.A N ALA 31.A O no hydrogen 3.096 N/A LYS 36.A N LYS 32.A O no hydrogen 3.336 N/A GLU 37.A N HIS 33.A O no hydrogen 2.842 N/A TYR 38.A N TYR 34.A O no hydrogen 2.887 N/A ARG 39.A N HIS 35.A O no hydrogen 3.118 N/A GLN 40.A N LYS 36.A O no hydrogen 3.366 N/A MET 41.A N GLU 37.A O no hydrogen 3.074 N/A TYR 42.A N TYR 38.A O no hydrogen 2.918 N/A ARG 43.A N ARG 39.A O no hydrogen 2.926 N/A THR 44.A N GLN 40.A O no hydrogen 3.158 N/A THR 44.A OG1 GLN 40.A O no hydrogen 2.380 N/A ILE 46.A N ARG 43.A O no hydrogen 3.150 N/A ARG 47.A N ARG 43.A O no hydrogen 3.086 N/A MET 48.A N THR 44.A O no hydrogen 2.871 N/A ALA 49.A N GLU 45.A O no hydrogen 3.077 N/A ARG 50.A N ILE 46.A O no hydrogen 3.111 N/A MET 51.A N ARG 47.A O no hydrogen 3.000 N/A ALA 52.A N MET 48.A O no hydrogen 3.180 N/A ARG 53.A N ALA 49.A O no hydrogen 3.090 N/A LYS 54.A N ARG 50.A O no hydrogen 2.889 N/A ALA 55.A N MET 51.A O no hydrogen 3.413 N/A GLY 56.A N ALA 52.A O no hydrogen 3.063 N/A ASN 57.A N ALA 52.A O no hydrogen 3.035 N/A ALA 67.A N VAL 100.A O no hydrogen 3.112 N/A PHE 68.A N GLY 120.A O no hydrogen 2.879 N/A VAL 69.A N THR 98.A O no hydrogen 3.007 N/A ILE 70.A N ALA 118.A O no hydrogen 3.284 N/A ARG 71.A N ASN 96.A O no hydrogen 3.148 N/A ARG 71.A NE ARG 73.A O no hydrogen 2.943 N/A ARG 71.A NH1 GLY 74.A O no hydrogen 2.720 N/A ARG 71.A NH2 LEU 91.A O no hydrogen 2.747 N/A ILE 72.A N TYR 116.A O no hydrogen 3.042 N/A ARG 83.A N SER 79.A O no hydrogen 2.848 N/A LYS 84.A N PRO 80.A O no hydrogen 3.083 N/A VAL 85.A N LYS 81.A O no hydrogen 3.330 N/A LEU 86.A N VAL 82.A O no hydrogen 3.202 N/A GLN 87.A N ARG 83.A O no hydrogen 3.104 N/A LEU 88.A N LYS 84.A O no hydrogen 2.856 N/A LEU 89.A N VAL 85.A O no hydrogen 3.024 N/A ARG 90.A NH1 LEU 185.A O no hydrogen 3.148 N/A ARG 90.A NH2 ASN 182.A O no hydrogen 3.068 N/A ARG 90.A NH2 LEU 185.A O no hydrogen 3.543 N/A LEU 91.A N LEU 86.A O no hydrogen 2.895 N/A PHE 95.A N ARG 71.A O no hydrogen 2.770 N/A GLY 97.A N PHE 188.A O no hydrogen 2.902 N/A THR 98.A N VAL 69.A O no hydrogen 3.198 N/A THR 98.A OG1 LEU 89.A O no hydrogen 3.253 N/A VAL 100.A N ALA 67.A O no hydrogen 3.148 N/A LEU 102.A N LYS 65.A O no hydrogen 2.523 N/A ASN 103.A N SER 106.A OG no hydrogen 3.180 N/A SER 106.A N ASN 103.A OD1 no hydrogen 2.753 N/A SER 106.A OG LYS 101.A O no hydrogen 3.117 N/A SER 106.A OG ASN 103.A OD1 no hydrogen 2.763 N/A ASN 108.A ND2 LYS 104.A O no hydrogen 3.041 N/A MET 109.A N SER 106.A O no hydrogen 3.254 N/A LEU 110.A N SER 106.A O no hydrogen 2.910 N/A ARG 111.A N ILE 107.A O no hydrogen 3.157 N/A VAL 113.A N LEU 110.A O no hydrogen 3.316 N/A TYR 116.A N VAL 113.A O no hydrogen 3.272 N/A TYR 116.A OH GLY 77.A O no hydrogen 3.416 N/A ILE 117.A N GLU 114.A O no hydrogen 3.378 N/A ALA 118.A N ILE 70.A O no hydrogen 2.777 N/A TRP 119.A N GLY 211.A O no hydrogen 3.349 N/A GLY 120.A N PHE 68.A O no hydrogen 3.178 N/A TYR 121.A N GLU 214.A O no hydrogen 2.653 N/A ASN 123.A N SER 126.A OG no hydrogen 2.867 N/A ASN 123.A N ASN 218.A OD1 no hydrogen 2.672 N/A LEU 124.A N ASN 123.A OD1 no hydrogen 2.694 N/A SER 126.A OG ASN 123.A O no hydrogen 2.589 N/A SER 126.A OG ASN 218.A OD1 no hydrogen 2.994 N/A VAL 127.A N ASN 123.A O no hydrogen 3.239 N/A ASN 128.A N LEU 124.A O no hydrogen 2.973 N/A GLU 129.A N LYS 125.A O no hydrogen 2.796 N/A LEU 130.A N SER 126.A O no hydrogen 2.932 N/A ILE 131.A N VAL 127.A O no hydrogen 3.371 N/A TYR 132.A N ASN 128.A O no hydrogen 3.077 N/A TYR 132.A OH GLU 165.A OE2 no hydrogen 2.662 N/A LYS 133.A N GLU 129.A O no hydrogen 2.997 N/A LYS 133.A NZ ASN 225.A O no hydrogen 3.479 N/A ARG 134.A N LEU 130.A O no hydrogen 3.003 N/A ARG 134.A NE ASN 225.A OD1 no hydrogen 2.916 N/A GLY 137.A N ILE 144.A O no hydrogen 2.772 N/A LYS 138.A N PHE 184.A O no hydrogen 2.824 N/A LYS 138.A NZ ASN 183.A OD1 no hydrogen 2.952 N/A LYS 142.A N ILE 139.A O no hydrogen 3.252 N/A ILE 144.A N GLY 137.A O no hydrogen 3.086 N/A LEU 146.A N GLY 135.A O no hydrogen 3.114 N/A ASN 149.A N ASP 148.A OD1 no hydrogen 2.783 N/A ALA 153.A N ASN 149.A O no hydrogen 2.958 N/A SER 155.A N LEU 151.A O no hydrogen 3.149 N/A LEU 156.A N ILE 152.A O no hydrogen 2.760 N/A ASN 160.A N GLY 157.A O no hydrogen 3.339 N/A ILE 161.A N LEU 156.A O no hydrogen 3.277 N/A CYS 163.A SG ASP 166.A OD2 no hydrogen 2.913 N/A MET 164.A N ASN 149.A OD1 no hydrogen 3.211 N/A LEU 167.A N CYS 163.A O no hydrogen 3.247 N/A ILE 168.A N MET 164.A O no hydrogen 2.898 N/A HIS 169.A N GLU 165.A O no hydrogen 2.997 N/A HIS 169.A NE2 GLU 37.A OE1 no hydrogen 2.968 N/A GLU 170.A N ASP 166.A O no hydrogen 2.980 N/A ILE 171.A N LEU 167.A O no hydrogen 3.049 N/A TYR 172.A N ILE 168.A O no hydrogen 3.012 N/A THR 173.A N HIS 169.A O no hydrogen 2.995 N/A THR 173.A OG1 HIS 169.A O no hydrogen 2.827 N/A THR 173.A OG1 THR 173.A O no hydrogen 2.524 N/A GLY 175.A N GLU 170.A O no hydrogen 3.475 N/A LYS 176.A N GLU 170.A OE2 no hydrogen 3.286 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.834 N/A ASN 182.A N PHE 178.A O no hydrogen 2.671 N/A ASN 182.A ND2 PHE 99.A O no hydrogen 2.697 N/A ASN 183.A N LYS 179.A O no hydrogen 2.942 N/A LEU 185.A N ALA 181.A O no hydrogen 3.431 N/A TRP 186.A N TYR 136.A O no hydrogen 2.995 N/A PHE 188.A N GLY 97.A O no hydrogen 2.715 N/A LYS 189.A NZ GLN 93.A OE1 no hydrogen 3.506 N/A SER 191.A N MET 224.A O no hydrogen 2.874 N/A SER 191.A OG SER 192.A O no hydrogen 3.420 N/A ARG 194.A N ARG 223.A O no hydrogen 3.168 N/A ARG 194.A NH2 ARG 222.A O no hydrogen 3.344 N/A GLY 196.A N PRO 193.A O no hydrogen 3.173 N/A LYS 198.A N ASP 209.A OD2 no hydrogen 2.569 N/A LYS 200.A NZ ILE 72.A O no hydrogen 3.193 N/A HIS 203.A N GLU 206.A OE2 no hydrogen 3.351 N/A PHE 204.A N ALA 210.A O no hydrogen 2.678 N/A VAL 205.A N HIS 203.A ND1 no hydrogen 3.343 N/A GLU 206.A N HIS 203.A O no hydrogen 3.330 N/A GLY 208.A N HIS 203.A O no hydrogen 2.831 N/A GLY 211.A N ILE 117.A O no hydrogen 2.953 N/A ASN 212.A ND2 TYR 121.A OH no hydrogen 3.360 N/A ARG 213.A N TRP 119.A O no hydrogen 2.729 N/A ASN 218.A ND2 ASP 215.A O no hydrogen 3.041 N/A ILE 221.A N ILE 217.A O no hydrogen 3.022 N/A ARG 222.A N ASN 218.A O no hydrogen 3.195 N/A ARG 223.A NH1 ARG 194.A O no hydrogen 3.412 N/A ARG 223.A NH1 GLY 196.A O no hydrogen 2.739 N/A ARG 223.A NH2 GLY 196.A O no hydrogen 3.474 N/A MET 224.A N LEU 220.A O no hydrogen 3.201 N/A ASN 225.A N ILE 221.A O no hydrogen 2.866 N/A