Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 18.A N GLY 15.A O no hydrogen 3.162 N/A GLN 18.A N ILE 16.A O no hydrogen 2.520 N/A ASP 19.A N ASN 13.A O no hydrogen 2.945 N/A GLN 21.A NE2 GLY 15.A O no hydrogen 3.650 N/A GLN 21.A NE2 ASP 19.A O no hydrogen 3.513 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.052 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 3.429 N/A PHE 29.A N LEU 26.A O no hydrogen 2.370 N/A ILE 36.A N PRO 33.A O no hydrogen 2.690 N/A ARG 37.A N PRO 33.A O no hydrogen 2.912 N/A ARG 37.A NE TRP 32.A O no hydrogen 3.191 N/A ARG 37.A NH2 TRP 32.A O no hydrogen 3.062 N/A LEU 38.A N ARG 34.A O no hydrogen 3.395 N/A GLN 39.A N TYR 35.A O no hydrogen 2.861 N/A ARG 40.A N ILE 36.A O no hydrogen 2.740 N/A GLN 41.A N ARG 37.A O no hydrogen 2.982 N/A ARG 42.A N GLN 39.A O no hydrogen 3.384 N/A ALA 43.A N GLN 39.A O no hydrogen 3.446 N/A ILE 44.A N ARG 40.A O no hydrogen 3.286 N/A TYR 46.A N ARG 42.A O no hydrogen 2.795 N/A LYS 47.A N ILE 44.A O no hydrogen 2.798 N/A ARG 48.A N ILE 44.A O no hydrogen 2.726 N/A LEU 49.A N LEU 45.A O no hydrogen 2.789 N/A ILE 55.A N PRO 52.A O no hydrogen 2.820 N/A ASN 56.A N PRO 52.A O no hydrogen 2.691 N/A ASN 56.A ND2 HIS 211.A O no hydrogen 2.640 N/A GLN 57.A N PRO 53.A O no hydrogen 2.916 N/A GLN 57.A NE2 PRO 53.A O no hydrogen 3.437 N/A PHE 58.A N ILE 55.A O no hydrogen 3.324 N/A THR 59.A N ASN 56.A O no hydrogen 2.616 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.601 N/A LEU 62.A N ILE 158.A O no hydrogen 3.139 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 3.231 N/A ALA 67.A N ASP 63.A O no hydrogen 2.726 N/A THR 68.A N ARG 64.A O no hydrogen 3.003 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.614 N/A GLN 69.A NE2 GLN 65.A O no hydrogen 2.720 N/A LEU 70.A N THR 66.A O no hydrogen 3.064 N/A LEU 71.A N ALA 67.A O no hydrogen 2.964 N/A LYS 72.A N THR 68.A O no hydrogen 2.938 N/A LEU 73.A N GLN 69.A O no hydrogen 2.774 N/A THR 74.A N LEU 70.A O no hydrogen 2.896 N/A THR 74.A OG1 LEU 70.A O no hydrogen 3.458 N/A THR 74.A OG1 LEU 71.A O no hydrogen 2.977 N/A HIS 75.A N LYS 72.A O no hydrogen 2.952 N/A LYS 76.A N LEU 73.A O no hydrogen 3.468 N/A LYS 76.A NZ ASP 186.A OD2 no hydrogen 3.252 N/A TYR 77.A N THR 74.A O no hydrogen 2.789 N/A THR 81.A N GLU 84.A OE2 no hydrogen 3.357 N/A THR 81.A OG1 GLU 84.A OE2 no hydrogen 2.773 N/A THR 81.A OG1 HIS 170.A NE2 no hydrogen 2.622 N/A GLN 87.A N GLN 83.A O no hydrogen 3.245 N/A ARG 88.A N LYS 85.A O no hydrogen 2.849 N/A ARG 88.A NH2 GLU 80.A OE2 no hydrogen 3.011 N/A LEU 89.A N LYS 85.A O no hydrogen 3.359 N/A LEU 90.A N LYS 86.A O no hydrogen 2.749 N/A ALA 91.A N GLN 87.A O no hydrogen 3.323 N/A ALA 93.A N LEU 89.A O no hydrogen 2.998 N/A GLU 94.A N LEU 90.A O no hydrogen 3.330 N/A LYS 95.A N ALA 91.A O no hydrogen 2.983 N/A LYS 96.A N ARG 92.A O no hydrogen 2.897 N/A LYS 106.A N THR 105.A OG1 no hydrogen 2.706 N/A LEU 111.A N TYR 77.A O no hydrogen 3.201 N/A ARG 112.A N ALA 178.A O no hydrogen 3.217 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.530 N/A VAL 118.A N GLY 114.A O no hydrogen 3.051 N/A THR 119.A N VAL 115.A O no hydrogen 2.648 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.984 N/A THR 120.A OG1 THR 117.A O no hydrogen 2.561 N/A LEU 121.A N THR 117.A O no hydrogen 3.487 N/A VAL 122.A N VAL 118.A O no hydrogen 2.715 N/A GLU 123.A N THR 119.A O no hydrogen 2.776 N/A LYS 125.A N VAL 122.A O no hydrogen 2.970 N/A LYS 126.A N LEU 121.A O no hydrogen 2.908 N/A GLN 128.A N PHE 179.A O no hydrogen 2.874 N/A VAL 130.A N PRO 155.A O no hydrogen 2.833 N/A VAL 131.A N VAL 177.A O no hydrogen 2.846 N/A ILE 132.A N CYS 157.A O no hydrogen 2.731 N/A ALA 133.A N THR 175.A O no hydrogen 2.738 N/A HIS 134.A N ILE 159.A O no hydrogen 3.255 N/A LEU 141.A N PRO 138.A O no hydrogen 3.350 N/A VAL 142.A N ILE 139.A O no hydrogen 2.803 N/A VAL 143.A N GLU 140.A O no hydrogen 3.378 N/A LEU 148.A N PHE 144.A O no hydrogen 2.947 N/A CYS 149.A N LEU 145.A O no hydrogen 2.729 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.417 N/A ARG 150.A N PRO 146.A O no hydrogen 2.963 N/A LYS 151.A N ALA 147.A O no hydrogen 3.058 N/A MET 152.A N LEU 148.A O no hydrogen 3.081 N/A GLY 153.A N ARG 150.A O no hydrogen 3.065 N/A VAL 154.A N CYS 149.A O no hydrogen 2.692 N/A CYS 157.A N VAL 130.A O no hydrogen 2.753 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.695 N/A ILE 159.A N ILE 132.A O no hydrogen 2.952 N/A LYS 162.A N ASP 135.A OD1 no hydrogen 3.157 N/A LYS 162.A NZ ASP 137.A OD2 no hydrogen 3.523 N/A LEU 165.A N GLY 161.A O no hydrogen 2.906 N/A GLY 166.A N LYS 162.A O no hydrogen 2.755 N/A LEU 168.A N LEU 165.A O no hydrogen 3.439 N/A HIS 170.A NE2 THR 81.A OG1 no hydrogen 2.622 N/A ARG 171.A N GLY 166.A O no hydrogen 3.056 N/A ARG 171.A N VAL 169.A O no hydrogen 2.720 N/A CYS 174.A N LYS 162.A O no hydrogen 3.353 N/A CYS 174.A SG ALA 113.A O no hydrogen 3.682 N/A CYS 174.A SG THR 176.A O no hydrogen 2.674 N/A THR 176.A OG1 ALA 113.A O no hydrogen 2.759 N/A PHE 179.A N LEU 129.A O no hydrogen 3.393 N/A ASN 183.A N TYR 77.A OH no hydrogen 2.612 N/A ASP 186.A N ASN 183.A O no hydrogen 2.864 N/A LYS 187.A N SER 184.A O no hydrogen 3.188 N/A LEU 190.A N ASP 186.A O no hydrogen 3.468 N/A ALA 191.A N LYS 187.A O no hydrogen 3.062 N/A LYS 192.A N GLY 188.A O no hydrogen 3.008 N/A LEU 193.A N ALA 189.A O no hydrogen 3.138 N/A VAL 194.A N LEU 190.A O no hydrogen 2.910 N/A ILE 197.A N LEU 193.A O no hydrogen 2.722 N/A ARG 198.A N VAL 194.A O no hydrogen 2.982 N/A THR 199.A OG1 ALA 196.A O no hydrogen 2.940 N/A ASN 200.A N ILE 197.A O no hydrogen 2.743 N/A TYR 201.A OH GLN 60.A OE1 no hydrogen 2.906 N/A ASP 203.A N ARG 198.A O no hydrogen 3.310 N/A ARG 204.A N TYR 201.A O no hydrogen 2.964 N/A ARG 204.A NE ASN 200.A O no hydrogen 3.264 N/A GLU 207.A N ARG 204.A O no hydrogen 2.658 N/A ILE 208.A N ARG 204.A O no hydrogen 3.371 N/A ARG 209.A N TYR 205.A O no hydrogen 2.685 N/A GLY 213.A N VAL 51.A O no hydrogen 3.063 N/A ASN 215.A N LEU 49.A O no hydrogen 2.832 N/A ASN 215.A ND2 ASN 215.A O no hydrogen 2.567 N/A VAL 222.A N GLY 218.A O no hydrogen 2.810 N/A ALA 223.A N PRO 219.A O no hydrogen 2.822 N/A ILE 225.A N SER 221.A O no hydrogen 2.882 N/A THR 226.A N VAL 222.A O no hydrogen 2.927 N/A THR 226.A OG1 VAL 222.A O no hydrogen 2.699 N/A THR 226.A OG1 ALA 223.A O no hydrogen 2.998 N/A LYS 227.A N ALA 223.A O no hydrogen 3.180 N/A LEU 228.A N ARG 224.A O no hydrogen 3.237 N/A GLU 229.A N THR 226.A O no hydrogen 3.039 N/A LYS 230.A N THR 226.A O no hydrogen 3.288 N/A LYS 232.A N LEU 228.A O no hydrogen 2.942 N/A ALA 233.A N GLU 229.A O no hydrogen 3.035 N/A LYS 234.A N LYS 230.A O no hydrogen 3.109 N/A LYS 234.A NZ LYS 234.A O no hydrogen 3.261 N/A