Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wxy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 39.A OD2 no hydrogen 2.813 N/A ILE 3.A N GLU 25.A O no hydrogen 2.804 N/A GLY 4.A N GLY 40.A O no hydrogen 2.803 N/A VAL 5.A N VAL 27.A O no hydrogen 2.800 N/A LEU 6.A N VAL 42.A O no hydrogen 2.800 N/A GLY 7.A N VAL 29.A O no hydrogen 2.794 N/A ALA 11.A N GLY 45.A O no hydrogen 2.806 N/A VAL 12.A N GLY 10.A O no hydrogen 2.793 N/A ARG 13.A NH1 GLU 14.A OE2 no hydrogen 3.269 N/A HIS 15.A N VAL 12.A O no hydrogen 2.807 N/A HIS 15.A NE2 THR 77.A OG1 no hydrogen 3.083 N/A VAL 16.A N VAL 12.A O no hydrogen 3.166 N/A ARG 17.A N ARG 13.A O no hydrogen 3.087 N/A ALA 18.A N GLU 14.A O no hydrogen 3.388 N/A ILE 19.A N HIS 15.A O no hydrogen 2.804 N/A GLU 20.A N VAL 16.A O no hydrogen 2.800 N/A ALA 21.A N ARG 17.A O no hydrogen 2.795 N/A CYS 22.A N ALA 18.A O no hydrogen 2.808 N/A CYS 22.A SG ALA 18.A O no hydrogen 3.756 N/A CYS 22.A SG GLN 178.A OE1 no hydrogen 3.787 N/A GLY 23.A N GLU 20.A O no hydrogen 2.799 N/A ALA 24.A N ILE 19.A O no hydrogen 3.234 N/A GLU 25.A N MET 1.A O no hydrogen 2.803 N/A VAL 27.A N ILE 3.A O no hydrogen 2.808 N/A VAL 29.A N VAL 5.A O no hydrogen 2.799 N/A LYS 30.A N GLN 34.A OE1 no hydrogen 2.638 N/A LYS 31.A N GLN 34.A OE1 no hydrogen 2.917 N/A GLN 34.A N LYS 31.A O no hydrogen 2.803 N/A LEU 35.A N SER 32.A O no hydrogen 2.804 N/A GLU 36.A N GLU 33.A O no hydrogen 3.201 N/A LEU 38.A N LEU 35.A O no hydrogen 3.283 N/A ASP 39.A N LYS 2.A O no hydrogen 2.802 N/A LEU 41.A N PRO 73.A O no hydrogen 2.808 N/A VAL 42.A N GLY 4.A O no hydrogen 2.803 N/A LEU 43.A N PHE 75.A O no hydrogen 2.791 N/A GLU 47.A N GLN 9.A OE1 no hydrogen 2.758 N/A MET 51.A N GLU 47.A O no hydrogen 2.812 N/A ARG 52.A N SER 48.A O no hydrogen 2.808 N/A ARG 52.A NE ASP 56.A OD1 no hydrogen 2.931 N/A ARG 52.A NE ASP 56.A OD2 no hydrogen 3.219 N/A ARG 52.A NH2 HIS 94.A ND1 no hydrogen 3.224 N/A ARG 53.A N THR 49.A O no hydrogen 2.805 N/A LEU 54.A N THR 50.A O no hydrogen 3.027 N/A ILE 55.A N MET 51.A O no hydrogen 2.800 N/A ASP 56.A N ARG 52.A O no hydrogen 2.808 N/A ARG 57.A N ARG 53.A O no hydrogen 3.254 N/A TYR 58.A N LEU 54.A O no hydrogen 3.169 N/A GLY 59.A N ASP 56.A O no hydrogen 2.804 N/A LEU 60.A N ILE 55.A O no hydrogen 2.804 N/A LEU 64.A N LEU 60.A O no hydrogen 2.808 N/A LYS 65.A N MET 61.A O no hydrogen 3.041 N/A GLN 66.A N GLU 62.A O no hydrogen 2.796 N/A PHE 67.A N PRO 63.A O no hydrogen 2.806 N/A ALA 68.A N LEU 64.A O no hydrogen 2.813 N/A ALA 69.A N LYS 65.A O no hydrogen 2.795 N/A ALA 70.A N GLN 66.A O no hydrogen 2.802 N/A GLY 71.A N ALA 68.A O no hydrogen 2.803 N/A LYS 72.A NZ LEU 38.A O no hydrogen 3.242 N/A MET 74.A N GLN 160.A O no hydrogen 3.274 N/A PHE 75.A N LEU 41.A O no hydrogen 2.803 N/A GLY 76.A N LEU 162.A O no hydrogen 2.801 N/A THR 77.A N LEU 43.A O no hydrogen 2.864 N/A THR 77.A OG1 HIS 15.A NE2 no hydrogen 3.083 N/A THR 77.A OG1 LEU 43.A O no hydrogen 3.327 N/A THR 77.A OG1 GLU 169.A OE2 no hydrogen 3.241 N/A GLY 79.A N THR 77.A O no hydrogen 2.802 N/A LEU 82.A N ALA 78.A O no hydrogen 2.806 N/A LEU 83.A N GLY 79.A O no hydrogen 3.285 N/A ALA 84.A N LEU 80.A O no hydrogen 3.161 N/A LYS 85.A N MET 98.A O no hydrogen 2.799 N/A ARG 86.A N ILE 100.A O no hydrogen 3.081 N/A ARG 86.A NE THR 101.A OG1 no hydrogen 2.770 N/A ARG 86.A NE GLU 138.A OE1 no hydrogen 3.445 N/A ARG 86.A NH1 ASP 99.A OD1 no hydrogen 3.502 N/A ARG 86.A NH2 ASP 99.A OD1 no hydrogen 2.966 N/A ARG 86.A NH2 GLU 138.A OE1 no hydrogen 3.002 N/A ARG 86.A NH2 GLU 138.A OE2 no hydrogen 3.569 N/A VAL 88.A N VAL 102.A O no hydrogen 2.800 N/A TYR 90.A N ILE 87.A O no hydrogen 2.795 N/A LEU 95.A N LEU 82.A O no hydrogen 2.800 N/A LEU 97.A N LEU 83.A O no hydrogen 2.796 N/A MET 98.A N LEU 83.A O no hydrogen 2.805 N/A ASP 99.A N GLN 158.A OE1 no hydrogen 2.858 N/A ILE 100.A N MET 98.A O no hydrogen 2.717 N/A THR 101.A N GLU 138.A O no hydrogen 2.805 N/A THR 101.A OG1 GLU 138.A OE1 no hydrogen 2.725 N/A VAL 102.A N ARG 86.A O no hydrogen 2.806 N/A GLU 103.A N HIS 135.A O no hydrogen 2.800 N/A SER 106.A N ALA 133.A O no hydrogen 3.311 N/A SER 106.A OG HIS 135.A ND1 no hydrogen 3.208 N/A ARG 109.A N GLU 112.A OE1 no hydrogen 2.872 N/A ARG 111.A NE GLU 112.A OE2 no hydrogen 3.034 N/A GLU 112.A N ARG 109.A O no hydrogen 2.802 N/A SER 113.A N GLN 110.A O no hydrogen 2.798 N/A SER 113.A OG GLN 110.A O no hydrogen 3.058 N/A SER 113.A OG GLN 110.A OE1 no hydrogen 2.730 N/A PHE 114.A N PHE 130.A O no hydrogen 2.808 N/A ALA 116.A N GLY 128.A O no hydrogen 2.802 N/A LEU 118.A N PHE 126.A O no hydrogen 2.799 N/A SER 119.A OG ASP 124.A OD1 no hydrogen 2.719 N/A LYS 121.A N LEU 146.A O no hydrogen 2.797 N/A VAL 123.A N ILE 120.A O no hydrogen 2.799 N/A PHE 126.A N LEU 118.A O no hydrogen 2.804 N/A GLY 128.A N ALA 116.A O no hydrogen 2.797 N/A PHE 130.A N PHE 114.A O no hydrogen 2.798 N/A ARG 132.A N SER 113.A OG no hydrogen 2.872 N/A HIS 135.A N GLU 103.A O no hydrogen 2.803 N/A ILE 136.A N ILE 153.A O no hydrogen 3.385 N/A VAL 137.A N THR 101.A O no hydrogen 2.801 N/A GLU 138.A N THR 101.A O no hydrogen 3.433 N/A GLY 140.A N ASP 99.A O no hydrogen 2.804 N/A VAL 143.A N GLY 140.A O no hydrogen 3.358 N/A ASP 144.A N ARG 157.A O no hydrogen 2.798 N/A LEU 146.A N ALA 155.A O no hydrogen 2.798 N/A ALA 147.A N ALA 155.A O no hydrogen 3.244 N/A TYR 149.A N ARG 152.A O no hydrogen 2.799 N/A ARG 152.A N TYR 149.A O no hydrogen 2.805 N/A VAL 154.A N ALA 147.A O no hydrogen 2.800 N/A ALA 155.A N ALA 147.A O no hydrogen 3.289 N/A ALA 156.A N GLY 163.A O no hydrogen 2.803 N/A ARG 157.A N ASP 144.A O no hydrogen 2.806 N/A ARG 157.A NE GLY 159.A O no hydrogen 2.795 N/A ARG 157.A NH1 TYR 179.A OH no hydrogen 3.003 N/A ARG 157.A NH2 GLY 159.A O no hydrogen 3.316 N/A GLN 158.A N PHE 161.A O no hydrogen 2.801 N/A GLN 158.A NE2 LEU 97.A O no hydrogen 3.598 N/A GLN 160.A NE2 ALA 68.A O no hydrogen 3.164 N/A PHE 161.A N GLN 158.A O no hydrogen 2.807 N/A LEU 162.A N MET 74.A O no hydrogen 2.802 N/A GLY 163.A N ALA 156.A O no hydrogen 2.806 N/A CYS 164.A N GLY 76.A O no hydrogen 3.066 N/A CYS 164.A SG PHE 166.A O no hydrogen 3.383 N/A SER 165.A N VAL 154.A O no hydrogen 2.803 N/A SER 165.A OG PRO 134.A O no hydrogen 2.968 N/A ASN 167.A N VAL 129.A O no hydrogen 2.806 N/A ASN 167.A ND2 GLU 169.A OE2 no hydrogen 2.764 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.609 N/A LEU 170.A N ASN 167.A O no hydrogen 3.368 N/A THR 171.A N PRO 168.A O no hydrogen 2.798 N/A THR 171.A OG1 PRO 168.A O no hydrogen 2.917 N/A THR 171.A OG1 ASP 173.A O no hydrogen 3.330 N/A ASP 173.A N THR 171.A OG1 no hydrogen 3.239 N/A ARG 175.A N ASP 173.A OD1 no hydrogen 3.293 N/A ARG 175.A NH1 ASP 124.A O no hydrogen 3.042 N/A GLN 178.A N HIS 174.A O no hydrogen 2.801 N/A TYR 179.A N ARG 175.A O no hydrogen 2.803 N/A PHE 180.A N LEU 176.A O no hydrogen 2.807 N/A LEU 181.A N MET 177.A O no hydrogen 2.797 N/A ASN 182.A N GLN 178.A O no hydrogen 2.808 N/A MET 183.A N TYR 179.A O no hydrogen 3.327 N/A VAL 184.A N PHE 180.A O no hydrogen 3.040 N/A LYS 185.A N LEU 181.A O no hydrogen 2.800 N/A GLU 186.A N ASN 182.A O no hydrogen 2.806 N/A ALA 187.A N MET 183.A O no hydrogen 2.809 N/A