Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ppb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 3.A O no hydrogen 3.382 N/A ALA 8.A N LEU 6.A O no hydrogen 2.560 N/A VAL 10.A N GLU 26.A O no hydrogen 2.646 N/A THR 12.A N VAL 24.A O no hydrogen 2.847 N/A ARG 14.A N GLU 22.A O no hydrogen 3.269 N/A THR 15.A OG1 GLY 17.A O no hydrogen 3.444 N/A THR 15.A OG1 TYR 20.A O no hydrogen 2.884 N/A GLU 22.A N ARG 14.A O no hydrogen 2.898 N/A PHE 23.A N LEU 197.A O no hydrogen 3.058 N/A VAL 24.A N THR 12.A O no hydrogen 3.092 N/A LEU 25.A N LEU 195.A O no hydrogen 2.944 N/A LEU 28.A N ASP 193.A O no hydrogen 3.077 N/A GLY 31.A N ASP 193.A OD1 no hydrogen 3.132 N/A LEU 36.A N PHE 32.A O no hydrogen 2.856 N/A GLY 37.A N GLY 33.A O no hydrogen 2.757 N/A ASN 38.A N VAL 34.A O no hydrogen 3.182 N/A LEU 40.A N LEU 36.A O no hydrogen 3.294 N/A ARG 41.A N GLY 37.A O no hydrogen 3.020 N/A ARG 42.A N ASN 38.A O no hydrogen 2.910 N/A ILE 43.A N PRO 39.A O no hydrogen 2.908 N/A LEU 44.A N LEU 40.A O no hydrogen 2.818 N/A LEU 45.A N ARG 41.A O no hydrogen 3.251 N/A SER 46.A OG ARG 42.A O no hydrogen 3.057 N/A SER 46.A OG SER 47.A OG no hydrogen 3.347 N/A SER 47.A N ILE 43.A O no hydrogen 2.811 N/A SER 47.A OG ILE 43.A O no hydrogen 2.803 N/A SER 47.A OG SER 46.A OG no hydrogen 3.347 N/A GLY 50.A N GLY 147.A O no hydrogen 2.751 N/A THR 51.A OG1 VAL 87.A O no hydrogen 2.810 N/A ALA 52.A N ASP 145.A O no hydrogen 3.408 N/A THR 54.A N ARG 143.A O no hydrogen 3.232 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.260 N/A VAL 56.A N ILE 165.A O no hydrogen 3.130 N/A TYR 57.A N GLU 141.A O no hydrogen 3.008 N/A GLU 59.A N ASN 139.A O no hydrogen 3.012 N/A SER 66.A OG HIS 63.A O no hydrogen 2.850 N/A VAL 71.A N ILE 68.A O no hydrogen 3.054 N/A LYS 72.A N THR 131.A O no hydrogen 3.387 N/A ASP 74.A N GLU 77.A OE2 no hydrogen 2.904 N/A VAL 75.A N SER 66.A O no hydrogen 3.003 N/A GLU 77.A N ASP 74.A OD1 no hydrogen 2.773 N/A ILE 78.A N ASP 74.A O no hydrogen 2.983 N/A ILE 79.A N VAL 75.A O no hydrogen 2.838 N/A LEU 80.A N VAL 76.A O no hydrogen 3.023 N/A ASN 81.A N GLU 77.A O no hydrogen 3.112 N/A LEU 82.A N ILE 78.A O no hydrogen 2.968 N/A LEU 82.A N ILE 79.A O no hydrogen 3.240 N/A LYS 83.A N ILE 79.A O no hydrogen 3.366 N/A LYS 83.A N LEU 80.A O no hydrogen 2.843 N/A GLU 84.A N ASN 81.A O no hydrogen 3.242 N/A LEU 85.A N LEU 82.A O no hydrogen 2.811 N/A ARG 88.A N GLU 121.A O no hydrogen 2.779 N/A ARG 88.A NE GLY 203.A O no hydrogen 2.742 N/A ARG 88.A NH2 GLY 203.A O no hydrogen 3.074 N/A ARG 88.A NH2 GLU 209.A OE1 no hydrogen 3.562 N/A LEU 90.A N ASP 119.A O no hydrogen 3.250 N/A LEU 94.A N ASN 91.A O no hydrogen 2.848 N/A THR 96.A OG1 ASP 145.A OD1 no hydrogen 2.798 N/A VAL 97.A N VAL 144.A O no hydrogen 2.957 N/A LEU 99.A N VAL 142.A O no hydrogen 2.964 N/A LEU 101.A N MET 140.A O no hydrogen 3.202 N/A ALA 103.A N LEU 138.A O no hydrogen 2.999 N/A GLY 105.A N GLY 136.A O no hydrogen 3.085 N/A LYS 107.A N GLY 105.A O no hydrogen 2.863 N/A VAL 109.A N ALA 130.A O no hydrogen 2.709 N/A LYS 110.A N ASP 113.A OD1 no hydrogen 3.375 N/A LYS 110.A NZ ASP 126.A OD1 no hydrogen 3.526 N/A ALA 111.A N LEU 127.A O no hydrogen 3.088 N/A ASP 113.A N LYS 110.A O no hydrogen 3.246 N/A LEU 115.A N LEU 100.A O no hydrogen 3.099 N/A VAL 120.A N VAL 117.A O no hydrogen 3.202 N/A GLU 121.A N ARG 88.A O no hydrogen 3.078 N/A ILE 129.A N VAL 109.A O no hydrogen 2.793 N/A ALA 130.A N VAL 109.A O no hydrogen 3.237 N/A THR 131.A OG1 GLU 73.A OE2 no hydrogen 3.202 N/A LEU 132.A N LYS 107.A O no hydrogen 3.173 N/A GLU 133.A N GLY 70.A O no hydrogen 2.723 N/A LEU 138.A N ALA 103.A O no hydrogen 3.354 N/A MET 140.A N LEU 101.A O no hydrogen 2.969 N/A GLU 141.A N TYR 57.A O no hydrogen 3.156 N/A VAL 142.A N LEU 99.A O no hydrogen 3.003 N/A ARG 143.A N SER 55.A O no hydrogen 2.783 N/A ASP 145.A N ALA 52.A O no hydrogen 3.429 N/A GLY 147.A N GLY 50.A O no hydrogen 3.125 N/A VAL 151.A N ALA 169.A O no hydrogen 3.237 N/A ALA 153.A N ASP 168.A OD1 no hydrogen 2.984 N/A LYS 155.A N PRO 152.A O no hydrogen 2.817 N/A GLY 157.A N ALA 153.A O no hydrogen 3.227 N/A LYS 159.A NZ ILE 162.A O no hydrogen 2.809 N/A ALA 164.A N ARG 161.A O no hydrogen 2.994 N/A ILE 165.A N VAL 56.A O no hydrogen 2.932 N/A VAL 167.A N THR 54.A O no hydrogen 3.198 N/A ALA 169.A N VAL 151.A O no hydrogen 2.960 N/A PHE 171.A N GLY 149.A O no hydrogen 3.067 N/A SER 172.A OG LEU 45.A O no hydrogen 3.570 N/A SER 172.A OG VAL 174.A O no hydrogen 2.741 N/A VAL 174.A N SER 172.A OG no hydrogen 3.035 N/A ARG 175.A N TRP 200.A O no hydrogen 3.208 N/A ALA 178.A N ARG 198.A O no hydrogen 2.919 N/A GLN 180.A N THR 196.A O no hydrogen 2.951 N/A GLU 182.A N LYS 194.A O no hydrogen 3.236 N/A LEU 192.A N ASP 183.A OD1 no hydrogen 3.152 N/A ASP 193.A N LEU 28.A O no hydrogen 3.293 N/A LEU 195.A N LEU 25.A O no hydrogen 3.259 N/A THR 196.A N GLN 180.A O no hydrogen 3.082 N/A LEU 197.A N PHE 23.A O no hydrogen 2.912 N/A ARG 198.A N ALA 178.A O no hydrogen 2.493 N/A ARG 198.A NE TYR 20.A OH no hydrogen 2.583 N/A ILE 199.A N GLY 21.A O no hydrogen 3.199 N/A TRP 200.A N ARG 176.A O no hydrogen 3.002 N/A THR 201.A N GLU 19.A O no hydrogen 2.664 N/A ASP 202.A N PRO 173.A O no hydrogen 2.803 N/A SER 204.A N ASP 202.A OD2 no hydrogen 2.865 N/A SER 204.A OG VAL 87.A O no hydrogen 3.410 N/A THR 206.A N GLU 209.A OE1 no hydrogen 2.570 N/A ALA 210.A N THR 206.A O no hydrogen 2.851 N/A LEU 211.A N PRO 207.A O no hydrogen 2.965 N/A ASN 212.A N LEU 208.A O no hydrogen 3.066 N/A GLN 213.A N GLU 209.A O no hydrogen 2.996 N/A ALA 214.A N ALA 210.A O no hydrogen 2.856 N/A VAL 215.A N LEU 211.A O no hydrogen 2.925 N/A GLU 216.A N ASN 212.A O no hydrogen 3.178 N/A ILE 217.A N GLN 213.A O no hydrogen 2.974 N/A LEU 218.A N ALA 214.A O no hydrogen 3.063 N/A ARG 219.A N VAL 215.A O no hydrogen 2.923 N/A GLU 220.A N GLU 216.A O no hydrogen 2.805 N/A LEU 222.A N LEU 218.A O no hydrogen 2.997 N/A THR 223.A N ARG 219.A O no hydrogen 3.181 N/A TYR 224.A N HIS 221.A O no hydrogen 3.263 N/A