Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N THR 4.A OG1 no hydrogen 3.212 N/A THR 7.A OG1 THR 7.A O no hydrogen 2.650 N/A GLY 12.A N ASN 10.A OD1 no hydrogen 2.681 N/A GLN 18.A NE2 PHE 11.A O no hydrogen 3.536 N/A ARG 25.A NH2 TYR 26.A OH no hydrogen 3.266 N/A TYR 26.A N LEU 23.A O no hydrogen 3.425 N/A ARG 34.A N PRO 30.A O no hydrogen 3.511 N/A ARG 34.A NE TRP 29.A O no hydrogen 2.958 N/A ARG 34.A NE PRO 30.A O no hydrogen 3.112 N/A VAL 35.A N GLU 31.A O no hydrogen 3.336 N/A GLN 36.A N TYR 32.A O no hydrogen 2.646 N/A ARG 37.A N VAL 33.A O no hydrogen 2.940 N/A GLN 38.A N ARG 34.A O no hydrogen 2.931 N/A LYS 39.A N VAL 35.A O no hydrogen 2.843 N/A LYS 40.A N ARG 37.A O no hydrogen 3.220 N/A ILE 41.A N ARG 37.A O no hydrogen 3.323 N/A LEU 42.A N GLN 38.A O no hydrogen 2.916 N/A SER 43.A OG LYS 39.A O no hydrogen 3.257 N/A ILE 44.A N ILE 41.A O no hydrogen 2.956 N/A ARG 45.A N LEU 42.A O no hydrogen 3.351 N/A ARG 45.A NE ILE 214.A O no hydrogen 3.016 N/A LEU 46.A N LEU 42.A O no hydrogen 3.241 N/A GLN 54.A NE2 THR 51.A O no hydrogen 2.702 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.217 N/A THR 58.A OG1 ILE 156.A O no hydrogen 2.431 N/A LEU 59.A N THR 58.A OG1 no hydrogen 2.475 N/A THR 63.A N ASP 60.A OD1 no hydrogen 2.573 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.835 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 2.525 N/A THR 67.A N THR 63.A O no hydrogen 3.179 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.609 N/A PHE 68.A N ALA 64.A O no hydrogen 2.814 N/A LYS 69.A N ALA 65.A O no hydrogen 3.066 N/A LEU 70.A N GLU 66.A O no hydrogen 2.958 N/A PHE 71.A N THR 67.A O no hydrogen 2.927 N/A ASN 72.A N PHE 68.A O no hydrogen 2.629 N/A ASN 72.A ND2 PHE 68.A O no hydrogen 3.068 N/A LYS 73.A N LYS 69.A O no hydrogen 3.366 N/A LYS 73.A N LEU 70.A O no hydrogen 3.177 N/A TYR 74.A N PHE 71.A O no hydrogen 2.755 N/A TYR 74.A OH ASP 184.A OD2 no hydrogen 2.646 N/A ARG 75.A N ASN 72.A O no hydrogen 3.280 N/A ARG 75.A NE ASN 72.A OD1 no hydrogen 2.957 N/A LYS 82.A N THR 78.A O no hydrogen 2.963 N/A LYS 83.A N ALA 79.A O no hydrogen 2.795 N/A GLU 84.A N ALA 80.A O no hydrogen 3.017 N/A ARG 85.A N LYS 82.A O no hydrogen 3.104 N/A ARG 85.A NE GLU 89.A OE2 no hydrogen 2.939 N/A ARG 85.A NH1 GLU 77.A OE2 no hydrogen 2.654 N/A LEU 86.A N LYS 82.A O no hydrogen 2.952 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.795 N/A THR 87.A OG1 GLU 84.A O no hydrogen 2.751 N/A LYS 88.A N ARG 85.A O no hydrogen 2.878 N/A GLU 89.A N ARG 85.A O no hydrogen 3.222 N/A ALA 90.A N THR 87.A O no hydrogen 3.345 N/A LYS 105.A NZ GLU 179.A OE2 no hydrogen 3.304 N/A VAL 109.A N TYR 74.A O no hydrogen 2.869 N/A LYS 110.A N ALA 176.A O no hydrogen 2.563 N/A VAL 116.A N GLY 112.A O no hydrogen 2.594 N/A VAL 117.A N LEU 113.A O no hydrogen 3.073 N/A ALA 118.A N ASN 114.A O no hydrogen 3.316 N/A LEU 119.A N HIS 115.A O no hydrogen 2.920 N/A ILE 120.A N VAL 116.A O no hydrogen 2.901 N/A ILE 120.A N VAL 117.A O no hydrogen 2.624 N/A GLU 121.A N VAL 117.A O no hydrogen 3.012 N/A ASN 122.A ND2 ALA 118.A O no hydrogen 3.029 N/A LYS 124.A N LEU 119.A O no hydrogen 2.974 N/A LYS 126.A N LEU 177.A O no hydrogen 2.749 N/A LEU 127.A N LEU 177.A O no hydrogen 3.279 N/A VAL 128.A N PRO 153.A O no hydrogen 2.958 N/A ILE 130.A N ALA 155.A O no hydrogen 2.773 N/A ALA 131.A N ALA 173.A O no hydrogen 2.700 N/A ASN 132.A N VAL 157.A O no hydrogen 3.088 N/A VAL 134.A N ASP 133.A OD1 no hydrogen 2.722 N/A ILE 137.A N ASP 135.A O no hydrogen 3.049 N/A LEU 139.A N PRO 136.A O no hydrogen 2.933 N/A VAL 141.A N GLU 138.A O no hydrogen 3.278 N/A LEU 146.A N PHE 142.A O no hydrogen 3.076 N/A CYS 147.A N LEU 143.A O no hydrogen 2.860 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.253 N/A LYS 148.A N PRO 144.A O no hydrogen 3.182 N/A LYS 149.A N ALA 145.A O no hydrogen 3.238 N/A MET 150.A N LEU 146.A O no hydrogen 2.774 N/A GLY 151.A N LYS 148.A O no hydrogen 3.358 N/A VAL 152.A N CYS 147.A O no hydrogen 2.988 N/A ALA 155.A N VAL 128.A O no hydrogen 3.143 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 3.362 N/A LYS 160.A NZ ASP 133.A OD2 no hydrogen 3.299 N/A LEU 163.A N GLY 159.A O no hydrogen 3.235 N/A THR 165.A N ALA 161.A O no hydrogen 3.133 N/A THR 165.A N ARG 162.A O no hydrogen 3.071 N/A THR 165.A OG1 ARG 162.A O no hydrogen 2.447 N/A VAL 167.A N GLY 164.A O no hydrogen 3.304 N/A ASN 168.A N THR 165.A O no hydrogen 3.370 N/A GLN 169.A N GLY 164.A O no hydrogen 2.875 N/A GLN 169.A NE2 ASN 168.A O no hydrogen 3.297 N/A SER 172.A OG VAL 174.A O no hydrogen 2.957 N/A LEU 177.A N LEU 127.A O no hydrogen 2.876 N/A ARG 181.A N TYR 74.A OH no hydrogen 3.167 N/A GLU 185.A N ARG 181.A O no hydrogen 3.192 N/A LEU 188.A N ASP 184.A O no hydrogen 2.838 N/A LYS 190.A N ALA 187.A O no hydrogen 3.048 N/A LEU 191.A N LEU 188.A O no hydrogen 2.594 N/A VAL 192.A N LEU 188.A O no hydrogen 3.160 N/A SER 193.A N ALA 189.A O no hydrogen 3.102 N/A THR 194.A N LYS 190.A O no hydrogen 3.287 N/A THR 194.A OG1 LYS 190.A O no hydrogen 3.510 N/A ILE 195.A N LEU 191.A O no hydrogen 2.722 N/A ASP 196.A N VAL 192.A O no hydrogen 2.932 N/A ASN 198.A N ILE 195.A O no hydrogen 2.637 N/A PHE 199.A N ILE 195.A O no hydrogen 3.063 N/A LYS 202.A NZ TYR 57.A OH no hydrogen 3.146 N/A TYR 203.A N PHE 199.A O no hydrogen 2.731 N/A TYR 203.A N ALA 200.A O no hydrogen 2.911 N/A GLU 205.A N LYS 202.A O no hydrogen 2.574 N/A VAL 206.A N LYS 202.A O no hydrogen 2.810 N/A LYS 207.A N TYR 203.A O no hydrogen 2.616 N/A HIS 209.A N VAL 206.A O no hydrogen 3.053 N/A GLY 211.A N VAL 48.A O no hydrogen 2.933 N/A GLY 213.A N LEU 46.A O no hydrogen 3.433 N/A ILE 214.A N ILE 44.A O no hydrogen 3.169 N/A ALA 221.A N ASN 217.A O no hydrogen 3.251 N/A LYS 222.A N LYS 218.A O no hydrogen 3.137 N/A MET 223.A N GLN 220.A O no hydrogen 3.175 N/A ALA 227.A N MET 223.A O no hydrogen 3.309 N/A LYS 228.A N ASP 224.A O no hydrogen 2.770 N/A LYS 228.A NZ ASP 224.A O no hydrogen 3.301 N/A ASN 229.A ND2 LYS 225.A O no hydrogen 3.343 N/A