Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l3p_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.263 N/A GLY 8.A N HIS 5.A O no hydrogen 3.234 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.017 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.842 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.512 N/A LEU 11.A N GLY 8.A O no hydrogen 3.444 N/A ILE 13.A N ARG 10.A O no hydrogen 3.125 N/A VAL 14.A N ARG 10.A O no hydrogen 2.780 N/A LYS 15.A NZ ASP 182.A OD1 no hydrogen 2.395 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.246 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.480 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 2.915 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.600 N/A PHE 28.A N ASN 24.A O no hydrogen 3.075 N/A ASP 30.A N GLU 27.A O no hydrogen 2.979 N/A ASN 31.A N GLU 27.A O no hydrogen 2.684 N/A LEU 32.A N PHE 28.A O no hydrogen 3.159 N/A ASP 33.A N ASP 30.A O no hydrogen 3.150 N/A SER 34.A OG ASN 31.A O no hydrogen 2.252 N/A SER 34.A OG ASN 31.A OD1 no hydrogen 2.764 N/A ASP 35.A N ASN 31.A O no hydrogen 3.172 N/A PHE 36.A N LEU 32.A O no hydrogen 3.295 N/A PHE 36.A N ASP 33.A O no hydrogen 3.213 N/A LYS 37.A N ASP 33.A O no hydrogen 3.121 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 3.287 N/A ARG 39.A N PHE 36.A O no hydrogen 2.975 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.653 N/A THR 43.A N ARG 39.A O no hydrogen 2.923 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.195 N/A LYS 44.A N GLN 40.A O no hydrogen 2.690 N/A GLU 45.A N TYR 41.A O no hydrogen 3.354 N/A LEU 46.A N LEU 42.A O no hydrogen 3.237 N/A ALA 49.A N LEU 46.A O no hydrogen 2.847 N/A SER 50.A N ALA 47.A O no hydrogen 3.341 N/A SER 52.A N HIS 68.A O no hydrogen 3.402 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 3.428 N/A VAL 55.A N THR 66.A O no hydrogen 2.846 N/A ILE 56.A N ASN 18.A O no hydrogen 3.299 N/A SER 62.A N PRO 59.A O no hydrogen 2.777 N/A SER 62.A OG PRO 97.A O no hydrogen 3.379 N/A ARG 64.A N GLU 57.A O no hydrogen 2.747 N/A ARG 64.A NH2 GLU 57.A OE1 no hydrogen 2.687 N/A THR 66.A N VAL 55.A O no hydrogen 2.689 N/A ILE 67.A N ASN 101.A O no hydrogen 3.096 N/A HIS 68.A N ARG 53.A O no hydrogen 2.958 N/A THR 69.A N ALA 103.A O no hydrogen 3.025 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.446 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.341 N/A ILE 76.A N PRO 72.A O no hydrogen 3.365 N/A GLY 77.A N GLY 73.A O no hydrogen 2.679 N/A GLU 81.A N LYS 78.A O no hydrogen 2.949 N/A ASP 82.A N ILE 76.A O no hydrogen 3.048 N/A VAL 83.A N GLY 80.A O no hydrogen 2.988 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.651 N/A LEU 86.A N ASP 82.A O no hydrogen 2.982 N/A ARG 87.A N VAL 83.A O no hydrogen 2.963 N/A LYS 88.A N LYS 85.A O no hydrogen 3.256 N/A VAL 89.A N LYS 85.A O no hydrogen 3.320 N/A ALA 91.A N LYS 88.A O no hydrogen 3.128 N/A ILE 93.A N VAL 90.A O no hydrogen 3.138 N/A ALA 94.A N VAL 90.A O no hydrogen 2.781 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.758 N/A ASN 101.A N VAL 65.A O no hydrogen 3.040 N/A ALA 103.A N ILE 67.A O no hydrogen 2.764 N/A LEU 110.A N LYS 107.A O no hydrogen 3.276 N/A ASP 111.A N PRO 108.A O no hydrogen 3.223 N/A LYS 113.A NZ ASP 117.A OD1 no hydrogen 3.498 N/A ALA 116.A N ALA 112.A O no hydrogen 3.253 N/A ASP 117.A N LYS 113.A O no hydrogen 3.004 N/A SER 118.A N LEU 114.A O no hydrogen 2.883 N/A ILE 119.A N VAL 115.A O no hydrogen 3.410 N/A THR 120.A N ALA 116.A O no hydrogen 3.053 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.681 N/A THR 120.A OG1 SER 186.A OG no hydrogen 3.166 N/A SER 121.A N ASP 117.A O no hydrogen 3.037 N/A SER 121.A OG ASP 117.A O no hydrogen 3.436 N/A LEU 123.A N THR 120.A O no hydrogen 3.388 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.695 N/A ARG 125.A N GLN 122.A O no hydrogen 3.026 N/A ARG 126.A N LEU 123.A O no hydrogen 3.180 N/A ARG 126.A NH1 LEU 123.A O no hydrogen 3.145 N/A ALA 132.A N MET 128.A O no hydrogen 3.191 N/A ALA 132.A N PHE 129.A O no hydrogen 3.066 N/A MET 133.A N PHE 129.A O no hydrogen 2.696 N/A LYS 134.A N ARG 130.A O no hydrogen 3.100 N/A VAL 137.A N LYS 134.A O no hydrogen 3.326 N/A GLN 138.A N LYS 134.A O no hydrogen 3.323 N/A ASN 139.A N ARG 135.A O no hydrogen 3.276 N/A ALA 140.A N VAL 137.A O no hydrogen 3.195 N/A MET 141.A N VAL 137.A O no hydrogen 3.072 N/A ARG 142.A N GLN 138.A O no hydrogen 3.480 N/A LEU 143.A N ALA 140.A O no hydrogen 3.114 N/A LYS 146.A NZ GLU 205.A OE2 no hydrogen 3.013 N/A ILE 148.A N GLU 169.A O no hydrogen 2.925 N/A LYS 149.A N TRP 200.A O no hydrogen 2.883 N/A GLU 151.A N LYS 198.A O no hydrogen 2.916 N/A SER 153.A N GLY 196.A O no hydrogen 2.681 N/A SER 153.A OG VAL 152.A O no hydrogen 2.837 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.533 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 3.421 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.958 N/A TYR 167.A N VAL 150.A O no hydrogen 2.871 N/A GLU 169.A N ILE 148.A O no hydrogen 3.045 N/A ARG 171.A N LYS 146.A O no hydrogen 3.316 N/A THR 176.A N PRO 173.A O no hydrogen 3.256 N/A ALA 179.A N THR 176.A O no hydrogen 3.112 N/A ASP 180.A N GLY 204.A O no hydrogen 3.331 N/A ASP 182.A N ILE 201.A O no hydrogen 3.066 N/A SER 186.A OG THR 120.A OG1 no hydrogen 3.166 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.582 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.190 N/A GLY 193.A N THR 190.A O no hydrogen 2.906 N/A ILE 195.A N ALA 188.A O no hydrogen 2.867 N/A TRP 200.A N LYS 149.A O no hydrogen 2.984 N/A ILE 201.A N ASP 182.A O no hydrogen 3.109 N/A PHE 202.A N GLY 147.A O no hydrogen 3.282 N/A LYS 203.A N ASP 180.A O no hydrogen 3.085 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.683 N/A