Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pw5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 197.A O no hydrogen 2.907 N/A LEU 6.A N ARG 197.A O no hydrogen 3.073 N/A PHE 7.A N ARG 37.A O no hydrogen 2.719 N/A ILE 8.A N ALA 198.A O no hydrogen 2.858 N/A LEU 9.A N VAL 39.A O no hydrogen 2.850 N/A ASP 10.A N VAL 199.A O no hydrogen 3.106 N/A GLY 12.A N TYR 15.A O no hydrogen 2.878 N/A THR 13.A OG1 ASP 201.A OD1 no hydrogen 2.622 N/A LEU 16.A N SER 19.A O no hydrogen 2.802 N/A SER 19.A N LEU 16.A O no hydrogen 3.192 N/A SER 19.A OG ASP 17.A O no hydrogen 3.291 N/A LEU 21.A N PHE 14.A O no hydrogen 3.209 N/A SER 24.A N LEU 21.A O no hydrogen 2.961 N/A SER 24.A OG PHE 14.A O no hydrogen 2.620 N/A SER 24.A OG LEU 21.A O no hydrogen 2.660 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.381 N/A PHE 27.A N SER 24.A O no hydrogen 3.003 N/A LEU 28.A N SER 24.A O no hydrogen 3.322 N/A GLU 29.A N LEU 25.A O no hydrogen 3.315 N/A THR 30.A N GLU 26.A O no hydrogen 3.224 N/A THR 30.A OG1 GLU 26.A O no hydrogen 2.692 N/A LEU 31.A N PHE 27.A O no hydrogen 3.105 N/A LYS 32.A N LEU 28.A O no hydrogen 2.934 N/A LYS 32.A N GLU 29.A O no hydrogen 2.909 N/A GLU 33.A N GLU 29.A O no hydrogen 3.093 N/A LYS 34.A N THR 30.A O no hydrogen 2.963 N/A ASN 35.A N LYS 32.A O no hydrogen 2.782 N/A LYS 36.A N LEU 31.A O no hydrogen 2.433 N/A LYS 36.A NZ ILE 4.A O no hydrogen 2.666 N/A ARG 37.A N GLU 5.A O no hydrogen 2.631 N/A VAL 39.A N PHE 7.A O no hydrogen 3.016 N/A PHE 40.A N ALA 66.A O no hydrogen 2.657 N/A PHE 41.A N LEU 9.A O no hydrogen 2.944 N/A THR 42.A N VAL 68.A O no hydrogen 3.193 N/A ASN 44.A N THR 42.A OG1 no hydrogen 3.032 N/A ASN 44.A ND2 SER 46.A OG no hydrogen 2.858 N/A SER 45.A OG THR 142.A OG1 no hydrogen 2.943 N/A GLY 48.A N ASP 51.A OD2 no hydrogen 2.782 N/A ASP 51.A N GLY 48.A O no hydrogen 2.696 N/A TYR 52.A N ALA 49.A O no hydrogen 2.689 N/A TYR 52.A OH ASN 44.A O no hydrogen 3.197 N/A VAL 53.A N ALA 49.A O no hydrogen 2.996 N/A ARG 54.A N GLN 50.A O no hydrogen 2.946 N/A LYS 55.A N ASP 51.A O no hydrogen 3.256 N/A LEU 56.A N TYR 52.A O no hydrogen 2.778 N/A ARG 57.A N VAL 53.A O no hydrogen 3.244 N/A ARG 57.A NH2 VAL 62.A O no hydrogen 2.443 N/A ASN 58.A N ARG 54.A O no hydrogen 2.733 N/A VAL 60.A N LEU 56.A O no hydrogen 3.002 N/A VAL 68.A N PHE 40.A O no hydrogen 3.016 N/A SER 70.A N THR 42.A O no hydrogen 3.124 N/A SER 70.A OG ASN 43.A O no hydrogen 2.846 N/A ILE 73.A N THR 69.A O no hydrogen 3.001 N/A THR 74.A N SER 70.A O no hydrogen 2.940 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.906 N/A ALA 75.A N GLY 71.A O no hydrogen 2.931 N/A GLU 76.A N GLU 72.A O no hydrogen 2.939 N/A HIS 77.A N ILE 73.A O no hydrogen 2.891 N/A LYS 79.A N GLU 76.A O no hydrogen 2.907 N/A LYS 79.A NZ GLU 189.A OE2 no hydrogen 3.422 N/A ARG 80.A N HIS 77.A O no hydrogen 3.116 N/A GLY 82.A N LEU 78.A O no hydrogen 3.034 N/A CYS 84.A N HIS 103.A ND1 no hydrogen 2.802 N/A CYS 84.A SG GLY 82.A O no hydrogen 2.941 N/A ARG 85.A NE ASP 106.A OD2 no hydrogen 2.749 N/A ARG 85.A NH2 ASP 106.A OD2 no hydrogen 2.914 N/A ILE 86.A N VAL 104.A O no hydrogen 2.788 N/A PHE 87.A N PHE 112.A O no hydrogen 2.710 N/A LEU 89.A N VAL 114.A O no hydrogen 2.736 N/A THR 91.A OG1 SER 46.A O no hydrogen 2.770 N/A THR 91.A OG1 GLN 93.A OE1 no hydrogen 3.380 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.522 N/A LYS 95.A N THR 91.A O no hydrogen 2.935 N/A LYS 96.A N PRO 92.A O no hydrogen 3.118 N/A VAL 97.A N GLN 93.A O no hydrogen 3.257 N/A PHE 98.A N LEU 94.A O no hydrogen 3.129 N/A GLU 99.A N LYS 95.A O no hydrogen 2.865 N/A ALA 100.A N LYS 96.A O no hydrogen 2.906 N/A TYR 101.A N PHE 98.A O no hydrogen 3.172 N/A GLY 102.A N GLU 99.A O no hydrogen 2.723 N/A HIS 103.A N PHE 98.A O no hydrogen 3.065 N/A VAL 104.A N CYS 84.A O no hydrogen 2.721 N/A ASP 106.A N ILE 86.A O no hydrogen 3.061 N/A ASN 109.A N ASP 106.A OD1 no hydrogen 2.661 N/A ASP 111.A N ARG 85.A O no hydrogen 2.766 N/A PHE 112.A N ARG 85.A O no hydrogen 3.376 N/A VAL 113.A N PHE 138.A O no hydrogen 2.861 N/A VAL 114.A N PHE 87.A O no hydrogen 2.928 N/A LEU 115.A N ILE 140.A O no hydrogen 2.792 N/A GLY 116.A N LEU 89.A O no hydrogen 3.073 N/A PHE 117.A N SER 45.A OG no hydrogen 2.927 N/A ASP 118.A N GLY 116.A O no hydrogen 2.611 N/A THR 120.A N ASP 118.A OD1 no hydrogen 2.856 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 2.650 N/A LEU 121.A N ASP 118.A O no hydrogen 3.134 N/A ARG 125.A N THR 122.A OG1 no hydrogen 3.167 N/A ARG 125.A NH1 ASP 118.A OD2 no hydrogen 2.867 N/A ARG 125.A NH2 GLY 90.A O no hydrogen 2.969 N/A LEU 126.A N THR 122.A O no hydrogen 3.111 N/A LYS 127.A N TYR 123.A O no hydrogen 2.782 N/A LYS 127.A NZ GLU 124.A OE1 no hydrogen 3.213 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 3.203 N/A LYS 128.A N GLU 124.A O no hydrogen 2.737 N/A ALA 129.A N ARG 125.A O no hydrogen 3.079 N/A CYS 130.A N LEU 126.A O no hydrogen 2.877 N/A CYS 130.A SG LEU 126.A O no hydrogen 3.528 N/A CYS 130.A SG SER 167.A OG no hydrogen 3.778 N/A ILE 131.A N LYS 127.A O no hydrogen 3.032 N/A LEU 132.A N LYS 128.A O no hydrogen 2.847 N/A LEU 133.A N ALA 129.A O no hydrogen 2.896 N/A ARG 134.A N CYS 130.A O no hydrogen 2.945 N/A ARG 134.A NH2 SER 167.A O no hydrogen 2.686 N/A LYS 135.A N LEU 132.A O no hydrogen 3.062 N/A GLY 136.A N LEU 133.A O no hydrogen 2.684 N/A LYS 137.A NZ PRO 110.A O no hydrogen 2.797 N/A PHE 138.A N ASP 111.A O no hydrogen 3.055 N/A TYR 139.A N ASP 173.A OD2 no hydrogen 2.829 N/A ILE 140.A N VAL 113.A O no hydrogen 3.010 N/A ALA 141.A N LEU 174.A O no hydrogen 2.890 N/A THR 142.A N LEU 115.A O no hydrogen 2.920 N/A THR 142.A OG1 SER 45.A OG no hydrogen 2.943 N/A THR 142.A OG1 HIS 143.A ND1 no hydrogen 2.646 N/A HIS 143.A ND1 THR 142.A OG1 no hydrogen 2.646 N/A HIS 143.A NE2 ASP 157.A OD1 no hydrogen 2.734 N/A CYS 148.A N VAL 155.A O no hydrogen 2.735 N/A CYS 148.A SG ASN 44.A OD1 no hydrogen 4.017 N/A CYS 148.A SG PRO 149.A O no hydrogen 3.745 N/A SER 150.A OG GLU 152.A OE1 no hydrogen 3.272 N/A SER 150.A OG GLY 153.A O no hydrogen 2.696 N/A GLY 153.A N SER 150.A O no hydrogen 2.849 N/A VAL 155.A N CYS 148.A O no hydrogen 2.952 N/A ASP 157.A N ILE 146.A O no hydrogen 2.755 N/A ALA 158.A N ASP 157.A OD1 no hydrogen 2.327 N/A GLY 159.A N ASP 145.A O no hydrogen 2.699 N/A SER 160.A N ASP 157.A O no hydrogen 2.970 N/A SER 160.A OG ILE 146.A O no hydrogen 2.891 N/A ILE 161.A N ASP 157.A O no hydrogen 3.281 N/A ALA 163.A N ILE 161.A O no hydrogen 2.941 N/A ILE 164.A N ILE 161.A O no hydrogen 3.014 N/A ALA 166.A N ALA 162.A O no hydrogen 3.094 N/A SER 167.A N ALA 163.A O no hydrogen 2.986 N/A THR 168.A N ILE 164.A O no hydrogen 2.831 N/A THR 168.A OG1 ILE 164.A O no hydrogen 2.858 N/A ARG 170.A N THR 168.A OG1 no hydrogen 3.032 N/A ARG 170.A NE LEU 133.A O no hydrogen 3.515 N/A ARG 170.A NH1 LYS 137.A O no hydrogen 3.303 N/A ARG 170.A NH1 ASP 173.A OD2 no hydrogen 3.516 N/A ARG 170.A NH2 LEU 133.A O no hydrogen 3.102 N/A ARG 170.A NH2 LYS 137.A O no hydrogen 2.467 N/A ASP 173.A N TYR 139.A O no hydrogen 2.634 N/A ALA 176.A N ALA 141.A O no hydrogen 3.310 N/A GLY 177.A N THR 142.A O no hydrogen 2.700 N/A LYS 178.A NZ ASP 10.A OD1 no hydrogen 2.917 N/A LYS 178.A NZ ASP 206.A OD1 no hydrogen 3.067 N/A ASN 180.A N GLY 177.A O no hydrogen 2.985 N/A LEU 182.A N ASN 180.A OD1 no hydrogen 2.698 N/A VAL 183.A N ASN 180.A O no hydrogen 3.171 N/A ASP 185.A N PRO 181.A O no hydrogen 3.096 N/A VAL 186.A N LEU 182.A O no hydrogen 2.773 N/A ILE 187.A N VAL 183.A O no hydrogen 2.888 N/A SER 188.A N VAL 184.A O no hydrogen 2.766 N/A SER 188.A OG VAL 193.A O no hydrogen 2.720 N/A GLU 189.A N ASP 185.A O no hydrogen 3.013 N/A LYS 190.A N VAL 186.A O no hydrogen 2.940 N/A PHE 191.A N ILE 187.A O no hydrogen 3.249 N/A PHE 191.A N SER 188.A O no hydrogen 3.139 N/A GLY 192.A N GLU 189.A O no hydrogen 3.149 N/A LYS 195.A NZ ALA 213.A O no hydrogen 2.652 N/A ARG 197.A N PRO 194.A O no hydrogen 2.875 N/A GLY 200.A N ILE 218.A O no hydrogen 3.031 N/A ARG 202.A N ASP 206.A OD2 no hydrogen 2.876 N/A ARG 202.A NH1 ASP 145.A OD1 no hydrogen 3.260 N/A ARG 202.A NH2 ASP 145.A OD1 no hydrogen 3.135 N/A ASP 206.A N ARG 202.A O no hydrogen 2.811 N/A LYS 208.A N TYR 204.A O no hydrogen 2.756 N/A LEU 209.A N THR 205.A O no hydrogen 2.839 N/A GLY 210.A N ASP 206.A O no hydrogen 3.427 N/A LYS 211.A N VAL 207.A O no hydrogen 3.141 N/A ASN 212.A N LYS 208.A O no hydrogen 3.094 N/A ASN 212.A ND2 PRO 179.A O no hydrogen 3.304 N/A ALA 213.A N LEU 209.A O no hydrogen 2.749 N/A GLY 214.A N LYS 211.A O no hydrogen 3.046 N/A ILE 215.A N GLY 210.A O no hydrogen 2.785 N/A LEU 219.A N GLU 234.A O no hydrogen 2.781 N/A VAL 220.A N GLY 200.A O no hydrogen 2.758 N/A LEU 221.A N LYS 236.A O no hydrogen 3.058 N/A LEU 221.A N PRO 237.A O no hydrogen 3.023 N/A THR 222.A OG1 GLY 12.A O no hydrogen 2.978 N/A THR 225.A N GLY 223.A O no hydrogen 2.850 N/A ARG 232.A NH1 GLU 228.A OE1 no hydrogen 3.378 N/A GLU 234.A N SER 217.A O no hydrogen 3.224 N/A LYS 236.A N LEU 219.A O no hydrogen 3.264 N/A VAL 240.A N ASP 238.A OD1 no hydrogen 2.885 N/A LYS 242.A N ASP 238.A O no hydrogen 3.166 N/A LYS 242.A NZ LYS 242.A O no hydrogen 2.648 N/A ASN 243.A N PHE 239.A O no hydrogen 2.687 N/A ASN 243.A ND2 THR 30.A OG1 no hydrogen 2.854 N/A LEU 244.A N VAL 240.A O no hydrogen 3.034 N/A GLY 245.A N PHE 241.A O no hydrogen 3.005 N/A GLY 245.A N LYS 242.A O no hydrogen 2.894 N/A