Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 31.A OD2 no hydrogen 2.948 N/A ARG 2.A NE TYR 96.A OH no hydrogen 3.473 N/A ARG 2.A NH2 TYR 96.A OH no hydrogen 3.036 N/A LEU 3.A N GLU 94.A O no hydrogen 3.055 N/A GLY 4.A N GLU 32.A O no hydrogen 2.628 N/A VAL 5.A N TYR 96.A O no hydrogen 2.900 N/A MET 6.A N VAL 34.A O no hydrogen 2.885 N/A GLY 7.A N THR 98.A O no hydrogen 2.841 N/A GLY 8.A N VAL 36.A O no hydrogen 3.426 N/A HIS 14.A N HIS 17.A ND1 no hydrogen 3.022 N/A TYR 15.A N LEU 177.A O no hydrogen 3.076 N/A HIS 17.A N HIS 14.A ND1 no hydrogen 3.385 N/A LEU 18.A N HIS 14.A O no hydrogen 3.248 N/A VAL 19.A N TYR 15.A O no hydrogen 2.684 N/A ALA 20.A N GLY 16.A O no hydrogen 3.150 N/A ALA 21.A N HIS 17.A O no hydrogen 3.019 N/A SER 22.A N LEU 18.A O no hydrogen 3.011 N/A SER 22.A OG LEU 18.A O no hydrogen 3.023 N/A GLU 23.A N VAL 19.A O no hydrogen 2.802 N/A VAL 24.A N ALA 20.A O no hydrogen 2.938 N/A ALA 25.A N ALA 21.A O no hydrogen 2.955 N/A ASP 26.A N SER 22.A O no hydrogen 3.095 N/A LEU 27.A N GLU 23.A O no hydrogen 2.825 N/A PHE 28.A N VAL 24.A O no hydrogen 3.134 N/A ASP 29.A N ASP 26.A O no hydrogen 3.463 N/A LEU 30.A N ALA 25.A O no hydrogen 2.746 N/A ASP 31.A N ARG 2.A O no hydrogen 2.844 N/A VAL 33.A N ARG 63.A O no hydrogen 2.916 N/A VAL 34.A N GLY 4.A O no hydrogen 2.622 N/A PHE 35.A N SER 65.A O no hydrogen 2.664 N/A VAL 36.A N MET 6.A O no hydrogen 2.825 N/A SER 38.A N GLY 8.A O no hydrogen 3.000 N/A SER 38.A OG GLY 39.A O no hydrogen 3.517 N/A GLY 39.A N THR 77.A OG1 no hydrogen 2.721 N/A SER 45.A N ASP 11.A OD2 no hydrogen 2.804 N/A SER 45.A OG ASP 11.A OD1 no hydrogen 2.469 N/A SER 45.A OG ASP 11.A OD2 no hydrogen 3.290 N/A HIS 49.A ND1 TYR 185.A OH no hydrogen 2.647 N/A ARG 50.A N ALA 46.A O no hydrogen 3.111 N/A ARG 50.A NE SER 45.A O no hydrogen 3.030 N/A ARG 50.A NH1 THR 9.A O no hydrogen 3.230 N/A ARG 50.A NH1 SER 38.A O no hydrogen 2.778 N/A ARG 50.A NH2 SER 38.A O no hydrogen 2.851 N/A ARG 50.A NH2 GLN 40.A O no hydrogen 3.017 N/A TYR 51.A N ALA 47.A O no hydrogen 2.828 N/A LEU 52.A N GLU 48.A O no hydrogen 2.838 N/A MET 53.A N HIS 49.A O no hydrogen 3.010 N/A THR 54.A N ARG 50.A O no hydrogen 3.176 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.734 N/A VAL 55.A N TYR 51.A O no hydrogen 2.800 N/A ILE 56.A N LEU 52.A O no hydrogen 2.821 N/A ALA 57.A N MET 53.A O no hydrogen 2.985 N/A THR 58.A N THR 54.A O no hydrogen 3.056 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.680 N/A ASN 61.A N THR 58.A O no hydrogen 3.175 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 2.856 N/A PHE 64.A N ASN 61.A O no hydrogen 3.150 N/A SER 65.A N VAL 33.A O no hydrogen 3.159 N/A SER 65.A OG GLU 32.A OE1 no hydrogen 2.941 N/A SER 67.A N PHE 35.A O no hydrogen 2.863 N/A ARG 68.A NE ASP 72.A OD1 no hydrogen 3.358 N/A ARG 68.A NE ASP 72.A OD2 no hydrogen 3.327 N/A ARG 68.A NH1 GLU 48.A OE2 no hydrogen 2.593 N/A ARG 68.A NH1 ASP 72.A OD1 no hydrogen 3.113 N/A ARG 68.A NH2 GLU 48.A OE1 no hydrogen 3.181 N/A ARG 68.A NH2 GLU 48.A OE2 no hydrogen 3.366 N/A VAL 69.A N SER 67.A OG no hydrogen 3.359 N/A ASP 72.A N ARG 68.A O no hydrogen 2.720 N/A ARG 73.A N VAL 69.A O no hydrogen 3.224 N/A ARG 73.A NE ASP 85.A OD2 no hydrogen 3.267 N/A ARG 73.A NH1 ASP 70.A OD1 no hydrogen 2.869 N/A ARG 73.A NH2 ASP 70.A OD1 no hydrogen 2.809 N/A ARG 73.A NH2 ASP 85.A OD2 no hydrogen 2.891 N/A ASP 81.A N TYR 78.A O no hydrogen 2.851 N/A THR 82.A N TYR 78.A O no hydrogen 3.188 N/A THR 82.A OG1 ASP 70.A OD1 no hydrogen 2.546 N/A THR 82.A OG1 ASP 70.A OD2 no hydrogen 2.937 N/A LEU 83.A N THR 79.A O no hydrogen 2.807 N/A ALA 84.A N LYS 80.A O no hydrogen 2.998 N/A ASP 85.A N ASP 81.A O no hydrogen 2.885 N/A LEU 86.A N THR 82.A O no hydrogen 3.046 N/A HIS 87.A N LEU 83.A O no hydrogen 3.119 N/A HIS 87.A NE2 LEU 119.A O no hydrogen 2.705 N/A ALA 88.A N ALA 84.A O no hydrogen 3.270 N/A LEU 89.A N ASP 85.A O no hydrogen 3.138 N/A HIS 90.A N LEU 86.A O no hydrogen 2.904 N/A HIS 90.A ND1 LEU 86.A O no hydrogen 3.272 N/A SER 93.A N HIS 90.A O no hydrogen 2.945 N/A SER 93.A OG ARG 1.A O no hydrogen 2.855 N/A TYR 96.A N LEU 3.A O no hydrogen 2.808 N/A TYR 96.A OH GLU 94.A OE2 no hydrogen 3.359 N/A PHE 97.A N ARG 121.A O no hydrogen 2.866 N/A THR 98.A N VAL 5.A O no hydrogen 2.597 N/A THR 98.A OG1 TYR 96.A O no hydrogen 3.358 N/A THR 99.A N VAL 123.A O no hydrogen 3.221 N/A THR 99.A OG1 GLY 7.A O no hydrogen 2.890 N/A ALA 101.A N VAL 125.A O no hydrogen 2.839 N/A ALA 103.A N ASP 102.A OD1 no hydrogen 2.755 N/A LEU 104.A N GLY 100.A O no hydrogen 2.676 N/A ALA 105.A N ALA 101.A O no hydrogen 3.011 N/A SER 106.A N ASP 102.A O no hydrogen 3.295 N/A SER 106.A OG ASP 102.A O no hydrogen 3.355 N/A SER 106.A OG HIS 136.A NE2 no hydrogen 2.703 N/A ILE 107.A N ALA 103.A O no hydrogen 2.955 N/A MET 108.A N LEU 104.A O no hydrogen 2.940 N/A SER 109.A N ALA 105.A O no hydrogen 2.888 N/A SER 109.A N SER 106.A O no hydrogen 3.132 N/A SER 109.A OG ALA 105.A O no hydrogen 3.413 N/A SER 109.A OG SER 106.A O no hydrogen 2.981 N/A ALA 110.A N ILE 107.A O no hydrogen 3.398 N/A GLU 115.A N GLY 112.A O no hydrogen 3.083 N/A LEU 116.A N TRP 113.A O no hydrogen 2.876 N/A PHE 117.A N TRP 113.A O no hydrogen 3.389 N/A LEU 119.A N LEU 116.A O no hydrogen 2.834 N/A ALA 120.A N LEU 116.A O no hydrogen 3.181 N/A ARG 121.A N LEU 95.A O no hydrogen 2.974 N/A ARG 121.A NE GLU 94.A OE2 no hydrogen 3.491 N/A VAL 123.A N PHE 97.A O no hydrogen 2.916 N/A GLY 124.A N THR 150.A O no hydrogen 2.683 N/A VAL 125.A N THR 99.A O no hydrogen 3.023 N/A SER 126.A N VAL 152.A O no hydrogen 3.277 N/A ARG 127.A NH2 LEU 157.A O no hydrogen 2.737 N/A TYR 130.A N ARG 127.A O no hydrogen 3.277 N/A ILE 137.A N ARG 133.A O no hydrogen 3.379 N/A THR 138.A N ASN 134.A O no hydrogen 2.948 N/A THR 138.A OG1 ASN 134.A O no hydrogen 3.317 N/A THR 138.A OG1 GLU 135.A O no hydrogen 2.846 N/A SER 139.A N GLU 135.A O no hydrogen 3.140 N/A SER 139.A OG ALA 105.A O no hydrogen 3.130 N/A LEU 140.A N HIS 136.A O no hydrogen 2.996 N/A LEU 141.A N ILE 137.A O no hydrogen 2.923 N/A GLY 142.A N THR 138.A O no hydrogen 3.163 N/A LEU 144.A N LEU 140.A O no hydrogen 2.857 N/A ALA 145.A N LEU 141.A O no hydrogen 2.908 N/A ASP 147.A N LEU 144.A O no hydrogen 3.093 N/A ALA 148.A N GLN 143.A O no hydrogen 3.015 N/A THR 150.A N PHE 122.A O no hydrogen 3.037 N/A VAL 152.A N GLY 124.A O no hydrogen 2.865 N/A ILE 154.A N SER 126.A O no hydrogen 2.946 N/A LEU 157.A N ILE 154.A O no hydrogen 2.830 N/A ALA 158.A N PRO 155.A O no hydrogen 3.085 N/A ILE 159.A N ALA 156.A O no hydrogen 3.044 N/A SER 161.A OG PRO 12.A O no hydrogen 2.939 N/A ASP 163.A N SER 160.A OG no hydrogen 3.270 N/A CYS 164.A N SER 160.A O no hydrogen 3.210 N/A CYS 164.A SG SER 160.A O no hydrogen 3.499 N/A ARG 165.A N SER 161.A O no hydrogen 2.992 N/A ARG 165.A NE ASP 11.A O no hydrogen 2.721 N/A GLN 166.A N THR 162.A O no hydrogen 3.044 N/A ARG 167.A N ASP 163.A O no hydrogen 2.837 N/A ARG 167.A NE PRO 173.A O no hydrogen 2.910 N/A ARG 167.A NH2 PRO 173.A O no hydrogen 3.079 N/A ALA 168.A N CYS 164.A O no hydrogen 2.896 N/A GLU 169.A N ARG 165.A O no hydrogen 2.918 N/A GLN 170.A N GLN 166.A O no hydrogen 2.945 N/A SER 171.A N ALA 168.A O no hydrogen 3.298 N/A ARG 172.A N ARG 167.A O no hydrogen 2.635 N/A LEU 177.A N LEU 174.A O no hydrogen 3.123 N/A VAL 182.A N PRO 179.A O no hydrogen 3.013 N/A VAL 183.A N PRO 179.A O no hydrogen 3.063 N/A GLN 184.A N ASP 180.A O no hydrogen 2.743 N/A TYR 185.A N GLY 181.A O no hydrogen 2.935 N/A TYR 185.A OH HIS 49.A ND1 no hydrogen 2.647 N/A VAL 186.A N VAL 182.A O no hydrogen 2.995 N/A SER 187.A N VAL 183.A O no hydrogen 3.231 N/A LYS 188.A N GLN 184.A O no hydrogen 2.636 N/A CYS 189.A N TYR 185.A O no hydrogen 2.987 N/A ARG 190.A N SER 187.A O no hydrogen 2.951 N/A LEU 191.A N VAL 186.A O no hydrogen 3.019 N/A TYR 192.A OH ASP 11.A OD1 no hydrogen 2.631 N/A