Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 177.A OD2 no hydrogen 2.723 N/A ARG 2.A NH2 ASP 177.A OD1 no hydrogen 3.433 N/A ARG 2.A NH2 ASP 177.A OD2 no hydrogen 3.315 N/A TYR 4.A OH ASP 177.A OD2 no hydrogen 2.944 N/A ALA 7.A N TYR 4.A O no hydrogen 2.838 N/A GLU 8.A N VAL 180.A O no hydrogen 2.783 N/A LEU 11.A N ILE 178.A O no hydrogen 2.950 N/A PHE 12.A N ILE 178.A O no hydrogen 3.387 N/A THR 13.A OG1 GLU 16.A OE2 no hydrogen 3.135 N/A GLU 14.A N ASP 177.A OD1 no hydrogen 2.638 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.336 N/A ILE 17.A N THR 13.A O no hydrogen 2.692 N/A ARG 18.A N GLU 14.A O no hydrogen 2.606 N/A THR 19.A N GLU 15.A O no hydrogen 3.124 N/A THR 19.A OG1 GLU 15.A O no hydrogen 3.043 N/A ARG 20.A N GLU 16.A O no hydrogen 3.304 N/A ARG 20.A NH2 ARG 20.A O no hydrogen 3.486 N/A ILE 21.A N ILE 17.A O no hydrogen 3.058 N/A LYS 22.A N ARG 18.A O no hydrogen 3.347 N/A GLU 23.A N THR 19.A O no hydrogen 3.224 N/A VAL 24.A N ARG 20.A O no hydrogen 3.057 N/A ALA 25.A N ILE 21.A O no hydrogen 2.609 N/A LYS 26.A N LYS 22.A O no hydrogen 2.724 N/A ARG 27.A N GLU 23.A O no hydrogen 2.960 N/A ILE 28.A N VAL 24.A O no hydrogen 2.964 N/A ALA 29.A N ALA 25.A O no hydrogen 3.011 N/A ASP 30.A N LYS 26.A O no hydrogen 3.039 N/A ASP 31.A N ARG 27.A O no hydrogen 2.912 N/A TYR 32.A N ILE 28.A O no hydrogen 2.957 N/A LYS 35.A N TYR 32.A O no hydrogen 3.086 N/A ARG 38.A N ASN 42.A O no hydrogen 3.059 N/A VAL 41.A N PRO 39.A O no hydrogen 2.800 N/A ASN 42.A N ARG 38.A O no hydrogen 3.031 N/A ASN 42.A ND2 GLY 36.A O no hydrogen 3.357 N/A LEU 44.A N PRO 70.A O no hydrogen 2.864 N/A VAL 45.A N HIS 102.A O no hydrogen 2.864 N/A LEU 46.A N ARG 72.A O no hydrogen 2.809 N/A ILE 47.A N LEU 104.A O no hydrogen 2.917 N/A SER 48.A N GLU 74.A O no hydrogen 2.889 N/A SER 48.A OG SER 53.A OG no hydrogen 3.310 N/A SER 48.A OG THR 57.A OG1 no hydrogen 2.720 N/A VAL 49.A N VAL 106.A O no hydrogen 3.125 N/A LEU 50.A N ILE 76.A O no hydrogen 2.994 N/A SER 53.A OG SER 48.A OG no hydrogen 3.310 N/A SER 53.A OG VAL 49.A O no hydrogen 2.688 N/A SER 53.A OG VAL 106.A O no hydrogen 3.358 N/A PHE 54.A N ARG 51.A O no hydrogen 3.134 N/A THR 57.A N SER 53.A O no hydrogen 2.852 N/A THR 57.A OG1 SER 48.A OG no hydrogen 2.720 N/A THR 57.A OG1 SER 53.A O no hydrogen 2.938 N/A ALA 58.A N PHE 54.A O no hydrogen 3.351 N/A ASP 59.A N MET 55.A O no hydrogen 3.315 N/A LEU 60.A N PHE 56.A O no hydrogen 2.897 N/A CYS 61.A N THR 57.A O no hydrogen 3.112 N/A CYS 61.A SG THR 57.A O no hydrogen 3.845 N/A CYS 61.A SG ALA 58.A O no hydrogen 3.625 N/A ARG 62.A NE ALA 58.A O no hydrogen 3.241 N/A ALA 63.A N ASP 59.A O no hydrogen 2.829 N/A LEU 64.A N LEU 60.A O no hydrogen 2.872 N/A CYS 65.A N CYS 61.A O no hydrogen 3.013 N/A CYS 65.A N ARG 62.A O no hydrogen 2.907 N/A ASP 66.A N ARG 62.A O no hydrogen 3.183 N/A ASN 68.A N CYS 65.A O no hydrogen 2.631 N/A VAL 69.A N LEU 64.A O no hydrogen 2.987 N/A ARG 72.A N LEU 44.A O no hydrogen 3.174 N/A ARG 72.A NH2 TYR 40.A O no hydrogen 3.478 N/A GLU 74.A N LEU 46.A O no hydrogen 2.925 N/A ILE 76.A N SER 48.A O no hydrogen 3.126 N/A CYS 77.A N LEU 92.A O no hydrogen 3.000 N/A CYS 77.A SG VAL 78.A O no hydrogen 3.838 N/A SER 79.A N ARG 89.A O no hydrogen 2.768 N/A SER 79.A OG SER 80.A O no hydrogen 3.169 N/A ARG 89.A N SER 79.A O no hydrogen 2.497 N/A LEU 91.A N CYS 77.A O no hydrogen 2.777 N/A LEU 92.A N CYS 77.A O no hydrogen 3.121 N/A THR 94.A N ASP 93.A OD1 no hydrogen 2.825 N/A THR 94.A OG1 HIS 96.A O no hydrogen 3.065 N/A ARG 95.A N GLU 74.A OE1 no hydrogen 2.816 N/A HIS 96.A N GLU 74.A OE2 no hydrogen 3.045 N/A GLU 99.A N SER 97.A OG no hydrogen 3.331 N/A GLY 100.A N ARG 127.A O no hydrogen 3.110 N/A HIS 101.A N ILE 98.A O no hydrogen 3.386 N/A HIS 101.A ND1 GLU 99.A O no hydrogen 3.092 N/A HIS 102.A ND1 SER 130.A OG no hydrogen 2.804 N/A VAL 103.A N SER 130.A O no hydrogen 3.025 N/A LEU 104.A N VAL 45.A O no hydrogen 2.786 N/A ILE 105.A N LYS 132.A O no hydrogen 2.975 N/A VAL 106.A N ILE 47.A O no hydrogen 2.849 N/A GLU 107.A N VAL 134.A O no hydrogen 3.135 N/A ASP 108.A N GLU 107.A OE2 no hydrogen 3.276 N/A VAL 110.A N LEU 137.A O no hydrogen 3.282 N/A LEU 114.A N THR 112.A OG1 no hydrogen 3.277 N/A ASN 117.A N ALA 113.A O no hydrogen 2.948 N/A TYR 118.A N LEU 114.A O no hydrogen 3.096 N/A LEU 119.A N THR 115.A O no hydrogen 2.805 N/A TYR 120.A N LEU 116.A O no hydrogen 2.686 N/A TYR 120.A OH LEU 131.A O no hydrogen 3.045 N/A HIS 121.A N ASN 117.A O no hydrogen 2.907 N/A HIS 121.A ND1 ASN 117.A O no hydrogen 2.852 N/A MET 122.A N TYR 118.A O no hydrogen 2.987 N/A TYR 123.A N LEU 119.A O no hydrogen 3.046 N/A PHE 124.A N TYR 120.A O no hydrogen 2.746 N/A THR 125.A N HIS 121.A O no hydrogen 2.996 N/A THR 125.A N MET 122.A O no hydrogen 2.966 N/A THR 125.A OG1 HIS 121.A O no hydrogen 3.165 N/A ARG 126.A N TYR 123.A O no hydrogen 2.997 N/A ARG 126.A NH1 ASP 93.A OD1 no hydrogen 3.466 N/A ARG 126.A NH2 ASP 93.A OD1 no hydrogen 3.422 N/A ARG 126.A NH2 ASP 93.A OD2 no hydrogen 3.272 N/A ALA 129.A N HIS 101.A O no hydrogen 2.579 N/A SER 130.A OG HIS 102.A ND1 no hydrogen 2.804 N/A LYS 132.A N VAL 103.A O no hydrogen 3.065 N/A LYS 132.A NZ TYR 151.A OH no hydrogen 3.449 N/A THR 133.A N ASP 150.A OD2 no hydrogen 2.818 N/A THR 133.A OG1 ASP 150.A OD2 no hydrogen 3.455 N/A VAL 134.A N ILE 105.A O no hydrogen 2.935 N/A VAL 135.A N TYR 151.A O no hydrogen 2.820 N/A LEU 136.A N GLU 107.A O no hydrogen 3.312 N/A LEU 137.A N ASP 108.A O no hydrogen 3.027 N/A ASP 138.A N ALA 154.A O no hydrogen 3.130 N/A LYS 139.A N VAL 110.A O no hydrogen 3.436 N/A LYS 139.A NZ ALA 159.A O no hydrogen 2.532 N/A GLU 141.A N GLU 141.A OE2 no hydrogen 2.359 N/A GLY 142.A N LYS 139.A O no hydrogen 3.337 N/A ARG 143.A NE PHE 147.A O no hydrogen 2.524 N/A ARG 143.A NH1 ASP 138.A OD1 no hydrogen 3.244 N/A ARG 143.A NH2 ASP 138.A OD1 no hydrogen 3.139 N/A ARG 143.A NH2 ASP 138.A OD2 no hydrogen 2.868 N/A ARG 143.A NH2 PHE 147.A O no hydrogen 3.464 N/A ARG 144.A N THR 112.A O no hydrogen 2.931 N/A ASP 150.A N THR 133.A O no hydrogen 2.709 N/A TYR 151.A N THR 133.A O no hydrogen 3.055 N/A TYR 151.A OH ASP 31.A OD2 no hydrogen 2.651 N/A VAL 153.A N VAL 135.A O no hydrogen 2.915 N/A ALA 154.A N LEU 136.A O no hydrogen 3.184 N/A ILE 156.A N ASP 138.A O no hydrogen 2.874 N/A ALA 159.A N PRO 157.A O no hydrogen 2.402 N/A ILE 162.A N VAL 179.A O no hydrogen 2.774 N/A GLY 163.A N LEU 166.A O no hydrogen 3.105 N/A TYR 164.A N LEU 175.A O no hydrogen 2.830 N/A TYR 164.A OH ASP 59.A OD2 no hydrogen 2.808 N/A GLY 165.A N ARG 173.A O no hydrogen 2.799 N/A LEU 166.A N GLY 163.A O no hydrogen 3.237 N/A TYR 168.A N THR 171.A O no hydrogen 3.158 N/A TYR 168.A OH GLU 190.A OE2 no hydrogen 3.074 N/A ASP 170.A N ASP 167.A OD2 no hydrogen 3.031 N/A THR 171.A OG1 ASP 169.A O no hydrogen 3.293 N/A ARG 173.A NH1 GLY 165.A O no hydrogen 2.984 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.660 N/A LEU 175.A N TYR 172.A O no hydrogen 3.460 N/A ARG 176.A NH1 GLU 14.A OE2 no hydrogen 2.689 N/A ILE 178.A N PHE 12.A O no hydrogen 2.983 N/A VAL 179.A N ILE 162.A O no hydrogen 2.927 N/A VAL 180.A N LYS 9.A O no hydrogen 3.035 N/A LEU 181.A N PHE 160.A O no hydrogen 3.248 N/A ARG 182.A N PHE 6.A O no hydrogen 3.076 N/A ARG 182.A NH1 GLU 184.A OE2 no hydrogen 2.705 N/A VAL 185.A N ARG 182.A O no hydrogen 2.925 N/A TYR 186.A N ARG 182.A O no hydrogen 3.452 N/A ALA 187.A N PRO 183.A O no hydrogen 2.806 N/A GLU 188.A N GLU 184.A O no hydrogen 3.016 N/A ARG 189.A N VAL 185.A O no hydrogen 2.875 N/A ALA 191.A N ARG 189.A O no hydrogen 2.638 N/A