Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zf8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ARG 127.A O no hydrogen 3.307 N/A TYR 6.A N GLU 129.A O no hydrogen 3.297 N/A SER 13.A N GLN 11.A O no hydrogen 2.407 N/A SER 13.A OG GLN 11.A O no hydrogen 3.255 N/A GLU 16.A N VAL 28.A O no hydrogen 2.885 N/A VAL 18.A N GLN 26.A O no hydrogen 3.024 N/A VAL 19.A N GLN 26.A O no hydrogen 3.391 N/A CYS 25.A N SER 41.A O no hydrogen 2.562 N/A GLN 26.A N VAL 19.A O no hydrogen 3.127 N/A LEU 27.A N PHE 39.A O no hydrogen 2.715 N/A VAL 28.A N GLU 16.A O no hydrogen 2.727 N/A HIS 29.A N ALA 37.A O no hydrogen 3.126 N/A ILE 31.A N GLY 35.A O no hydrogen 2.233 N/A ASP 36.A N LYS 54.A O no hydrogen 3.148 N/A ALA 37.A N HIS 29.A O no hydrogen 2.759 N/A VAL 38.A N GLU 52.A O no hydrogen 3.099 N/A PHE 39.A N LEU 27.A O no hydrogen 2.786 N/A SER 40.A N ASP 50.A O no hydrogen 3.150 N/A SER 41.A N CYS 25.A O no hydrogen 2.920 N/A SER 41.A OG ASN 48.A O no hydrogen 2.449 N/A ARG 42.A N ASN 48.A OD1 no hydrogen 2.978 N/A ALA 43.A N LEU 23.A O no hydrogen 2.573 N/A LYS 45.A NZ GLU 157.A OE1 no hydrogen 2.154 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.784 N/A ASN 48.A ND2 ARG 42.A O no hydrogen 3.266 N/A ASN 48.A ND2 LYS 46.A O no hydrogen 2.898 N/A ASP 50.A N SER 40.A O no hydrogen 3.083 N/A PHE 51.A N VAL 96.A O no hydrogen 2.595 N/A GLU 52.A N VAL 38.A O no hydrogen 2.910 N/A LEU 53.A N GLY 94.A O no hydrogen 2.573 N/A LYS 54.A N ASP 36.A O no hydrogen 2.879 N/A ARG 56.A N PHE 34.A O no hydrogen 3.196 N/A THR 62.A OG1 PHE 92.A O no hydrogen 2.415 N/A ASN 64.A N LYS 90.A O no hydrogen 2.753 N/A ASN 64.A ND2 LYS 90.A O no hydrogen 3.659 N/A VAL 65.A N PHE 89.A O no hydrogen 2.865 N/A SER 66.A N SER 117.A O no hydrogen 3.256 N/A LEU 67.A N LYS 87.A O no hydrogen 2.877 N/A ILE 68.A N THR 115.A O no hydrogen 3.158 N/A SER 69.A OG THR 84.A O no hydrogen 3.434 N/A SER 69.A OG THR 84.A OG1 no hydrogen 2.995 N/A SER 69.A OG GLU 107.A OE2 no hydrogen 2.714 N/A THR 84.A OG1 SER 69.A OG no hydrogen 2.995 N/A LEU 86.A N LEU 67.A O no hydrogen 2.682 N/A PHE 89.A N VAL 65.A O no hydrogen 2.719 N/A PHE 92.A N THR 62.A O no hydrogen 2.857 N/A TYR 95.A N ASP 93.A OD1 no hydrogen 3.363 N/A VAL 96.A N PHE 51.A O no hydrogen 2.930 N/A GLY 98.A N LEU 49.A O no hydrogen 3.375 N/A TRP 102.A N GLY 98.A O no hydrogen 3.117 N/A GLY 103.A N GLN 99.A O no hydrogen 2.840 N/A GLY 103.A N THR 100.A O no hydrogen 2.875 N/A ILE 104.A N THR 100.A O no hydrogen 3.209 N/A LEU 105.A N ALA 101.A O no hydrogen 3.393 N/A SER 106.A N TRP 102.A O no hydrogen 2.873 N/A GLU 107.A N GLY 103.A O no hydrogen 2.876 N/A LEU 108.A N ILE 104.A O no hydrogen 3.251 N/A GLU 109.A N LEU 105.A O no hydrogen 3.168 N/A LYS 110.A NZ SER 106.A OG no hydrogen 3.252 N/A LYS 110.A NZ GLU 107.A OE1 no hydrogen 2.572 N/A GLY 111.A N LEU 108.A O no hydrogen 2.993 N/A ARG 112.A NH1 ARG 82.A O no hydrogen 2.412 N/A ARG 112.A NH2 ARG 82.A O no hydrogen 2.826 N/A THR 115.A N ILE 68.A O no hydrogen 2.785 N/A THR 115.A OG1 GLU 129.A OE1 no hydrogen 2.933 N/A PHE 116.A N VAL 130.A O no hydrogen 2.835 N/A SER 117.A N SER 66.A O no hydrogen 2.995 N/A TYR 118.A N ILE 128.A O no hydrogen 3.322 N/A GLN 119.A NE2 SER 123.A O no hydrogen 2.296 N/A GLN 126.A NE2 VAL 1.A O no hydrogen 3.313 N/A ARG 127.A N VAL 1.A O no hydrogen 2.616 N/A ILE 128.A N TYR 118.A O no hydrogen 3.055 N/A GLU 129.A N LYS 4.A O no hydrogen 2.748 N/A ALA 131.A N TYR 6.A O no hydrogen 2.802 N/A LEU 132.A N PRO 114.A O no hydrogen 2.958 N/A SER 133.A OG TYR 113.A OH no hydrogen 3.343 N/A SER 134.A OG GLY 111.A O no hydrogen 2.855 N/A VAL 135.A N SER 133.A OG no hydrogen 3.179 N/A ASN 139.A N LEU 136.A O no hydrogen 2.697 N/A LYS 140.A NZ GLU 16.A OE1 no hydrogen 3.224 N/A LYS 140.A NZ GLU 16.A OE2 no hydrogen 3.002 N/A TYR 141.A N PHE 137.A O no hydrogen 2.686 N/A ASN 142.A N GLN 138.A O no hydrogen 3.140 N/A ASN 142.A N ASN 139.A O no hydrogen 3.224 N/A ASN 142.A ND2 ASN 139.A O no hydrogen 3.616 N/A PHE 144.A N LYS 140.A O no hydrogen 2.620 N/A SER 145.A N TYR 141.A O no hydrogen 2.713 N/A ASP 146.A N ASN 142.A O no hydrogen 3.376 N/A CYS 147.A N ALA 143.A O no hydrogen 3.009 N/A CYS 147.A SG THR 21.A O no hydrogen 3.953 N/A ILE 148.A N PHE 144.A O no hydrogen 3.059 N/A SER 149.A N SER 145.A O no hydrogen 2.914 N/A SER 149.A OG SER 145.A O no hydrogen 3.008 N/A ASN 150.A N ASP 146.A O no hydrogen 3.163 N/A LEU 151.A N ILE 148.A O no hydrogen 2.932 N/A LEU 152.A N PRO 22.A O no hydrogen 2.990 N/A TYR 154.A OH GLN 183.A O no hydrogen 2.726 N/A SER 155.A OG GLU 157.A OE2 no hydrogen 3.188 N/A PHE 161.A N ILE 240.A O no hydrogen 2.732 N/A LEU 164.A N SER 177.A OG no hydrogen 2.749 N/A TYR 166.A N GLN 172.A O no hydrogen 2.726 N/A GLN 172.A NE2 ASP 171.A OD2 no hydrogen 2.459 N/A THR 174.A OG1 LEU 164.A O no hydrogen 2.180 N/A LYS 178.A N THR 174.A O no hydrogen 3.200 N/A LYS 178.A NZ LEU 173.A O no hydrogen 3.326 N/A LYS 179.A N LYS 175.A O no hydrogen 3.185 N/A LYS 179.A NZ GLN 183.A OE1 no hydrogen 2.585 N/A ARG 180.A N ALA 176.A O no hydrogen 2.699 N/A LEU 181.A N SER 177.A O no hydrogen 3.271 N/A LEU 181.A N LYS 178.A O no hydrogen 3.279 N/A SER 182.A N LYS 178.A O no hydrogen 3.396 N/A SER 182.A OG LYS 179.A O no hydrogen 3.356 N/A GLN 183.A N LYS 179.A O no hydrogen 3.328 N/A ILE 184.A N ARG 180.A O no hydrogen 3.000 N/A ALA 185.A N LEU 181.A O no hydrogen 2.740 N/A ALA 185.A N SER 182.A O no hydrogen 2.600 N/A ASP 186.A N SER 182.A O no hydrogen 2.565 N/A ARG 189.A N ALA 185.A O no hydrogen 3.212 N/A HIS 190.A N TYR 187.A O no hydrogen 2.714 N/A ASN 191.A N ILE 188.A O no hydrogen 2.980 N/A ASP 193.A N ASN 191.A OD1 no hydrogen 2.916 N/A LEU 198.A N GLN 231.A O no hydrogen 2.710 N/A VAL 199.A N VAL 239.A O no hydrogen 2.971 N/A TYR 202.A N TYR 235.A O no hydrogen 3.439 N/A SER 205.A OG ALA 204.A O no hydrogen 2.395 N/A SER 209.A N SER 205.A O no hydrogen 3.058 N/A SER 209.A OG SER 205.A O no hydrogen 2.686 N/A GLU 210.A N GLN 206.A O no hydrogen 3.029 N/A ARG 211.A N SER 207.A O no hydrogen 3.362 N/A ARG 212.A N LEU 208.A O no hydrogen 2.594 N/A ALA 213.A N GLU 210.A O no hydrogen 3.026 N/A GLU 214.A N GLU 210.A O no hydrogen 2.958 N/A LEU 216.A N ALA 213.A O no hydrogen 3.092 N/A ARG 217.A N ALA 213.A O no hydrogen 3.058 N/A ASP 218.A N GLU 214.A O no hydrogen 2.778 N/A TYR 219.A N SER 215.A O no hydrogen 2.804 N/A PHE 220.A N LEU 216.A O no hydrogen 2.629 N/A GLN 221.A N ARG 217.A O no hydrogen 3.129 N/A SER 222.A N ASP 218.A O no hydrogen 2.599 N/A SER 222.A OG TYR 219.A O no hydrogen 2.797 N/A GLY 224.A N PHE 220.A O no hydrogen 3.242 N/A ASP 228.A N PRO 226.A O no hydrogen 2.678 N/A ARG 229.A N PRO 226.A O no hydrogen 3.365 N/A ARG 229.A NH2 ILE 188.A O no hydrogen 3.334 N/A GLN 231.A N LEU 196.A O no hydrogen 2.962 N/A VAL 239.A N VAL 199.A O no hydrogen 2.510 N/A SER 241.A N VAL 197.A O no hydrogen 3.370 N/A SER 241.A OG VAL 197.A O no hydrogen 3.528 N/A SER 241.A OG SER 241.A O no hydrogen 2.260 N/A LEU 242.A N ILE 159.A O no hydrogen 2.516 N/A THR 245.A OG1 ASP 193.A O no hydrogen 2.547 N/A THR 245.A OG1 ARG 244.A O no hydrogen 2.819 N/A