Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 84.A O no hydrogen 2.412 N/A ALA 6.A N SER 4.A OG no hydrogen 3.095 N/A LEU 7.A N SER 4.A O no hydrogen 3.155 N/A PHE 10.A N ALA 6.A O no hydrogen 3.016 N/A LEU 11.A N LEU 7.A O no hydrogen 2.747 N/A LEU 12.A N PRO 8.A O no hydrogen 2.770 N/A CYS 13.A N ALA 9.A O no hydrogen 3.007 N/A CYS 13.A SG ALA 9.A O no hydrogen 3.450 N/A SER 14.A N PHE 10.A O no hydrogen 2.772 N/A SER 14.A OG PHE 10.A O no hydrogen 3.237 N/A THR 15.A N LEU 11.A O no hydrogen 3.031 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.971 N/A LEU 16.A N LEU 12.A O no hydrogen 3.063 N/A LEU 17.A N CYS 13.A O no hydrogen 3.028 N/A VAL 18.A N SER 14.A O no hydrogen 2.927 N/A ILE 19.A N THR 15.A O no hydrogen 2.798 N/A LYS 20.A N LEU 16.A O no hydrogen 2.794 N/A LYS 20.A NZ ASP 69.A OD2 no hydrogen 2.769 N/A LYS 20.A NZ THR 108.A OG1 no hydrogen 3.056 N/A MET 21.A N LEU 17.A O no hydrogen 2.856 N/A TYR 22.A N VAL 18.A O no hydrogen 2.874 N/A VAL 23.A N ILE 19.A O no hydrogen 2.828 N/A VAL 24.A N LYS 20.A O no hydrogen 3.092 N/A ALA 25.A N MET 21.A O no hydrogen 3.087 N/A ILE 26.A N TYR 22.A O no hydrogen 3.149 N/A ILE 27.A N VAL 23.A O no hydrogen 3.054 N/A THR 28.A N VAL 24.A O no hydrogen 3.077 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.988 N/A GLY 29.A N ALA 25.A O no hydrogen 3.308 N/A GLN 30.A N ILE 26.A O no hydrogen 3.257 N/A GLN 30.A N ILE 27.A O no hydrogen 3.012 N/A VAL 31.A N ILE 27.A O no hydrogen 3.070 N/A ARG 32.A N THR 28.A O no hydrogen 3.122 N/A ARG 32.A NH1 ALA 37.A O no hydrogen 2.955 N/A LEU 33.A N GLY 29.A O no hydrogen 3.326 N/A ARG 34.A N GLN 30.A O no hydrogen 2.969 N/A LYS 35.A N VAL 31.A O no hydrogen 2.950 N/A LYS 35.A NZ ASP 56.A OD1 no hydrogen 2.523 N/A LYS 35.A NZ ASP 56.A OD2 no hydrogen 2.933 N/A LYS 35.A NZ ASP 58.A OD2 no hydrogen 3.108 N/A LYS 36.A N LEU 33.A O no hydrogen 3.302 N/A ALA 37.A N ARG 32.A O no hydrogen 2.986 N/A PHE 38.A N TYR 52.A O no hydrogen 2.835 N/A ASN 40.A ND2 ASP 43.A OD2 no hydrogen 2.999 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.960 N/A ASP 43.A N ASN 40.A O no hydrogen 3.009 N/A ALA 44.A N ASN 40.A O no hydrogen 2.926 N/A LEU 45.A N PRO 41.A O no hydrogen 2.743 N/A ARG 46.A N ASP 43.A O no hydrogen 3.061 N/A HIS 47.A N ALA 44.A O no hydrogen 2.919 N/A GLY 49.A N ALA 44.A O no hydrogen 3.059 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.718 N/A GLN 51.A NE2 GLY 48.A O no hydrogen 3.609 N/A TYR 52.A N GLY 49.A O no hydrogen 3.148 N/A CYS 53.A N PRO 50.A O no hydrogen 2.822 N/A CYS 53.A SG PHE 38.A O no hydrogen 3.471 N/A ARG 54.A N PHE 38.A O no hydrogen 3.047 N/A ARG 54.A NE LYS 36.A O no hydrogen 2.847 N/A ARG 54.A NH2 LYS 36.A O no hydrogen 3.069 N/A ASP 58.A N ASP 56.A OD2 no hydrogen 2.627 N/A VAL 59.A N ASP 56.A OD2 no hydrogen 3.152 N/A GLU 60.A N ASP 56.A O no hydrogen 3.069 N/A ARG 61.A N PRO 57.A O no hydrogen 3.182 N/A ARG 61.A NH1 TYR 111.A O no hydrogen 3.034 N/A CYS 62.A N ASP 58.A O no hydrogen 3.201 N/A CYS 62.A SG ASP 58.A O no hydrogen 3.664 N/A LEU 63.A N VAL 59.A O no hydrogen 3.030 N/A ARG 64.A N GLU 60.A O no hydrogen 3.048 N/A ARG 64.A NE TYR 111.A OH no hydrogen 3.033 N/A ALA 65.A N ARG 61.A O no hydrogen 3.097 N/A HIS 66.A N CYS 62.A O no hydrogen 3.088 N/A ARG 67.A N.A LEU 63.A O no hydrogen 3.035 N/A ARG 67.A N.B LEU 63.A O no hydrogen 3.026 N/A ARG 67.A NE.A GLU 71.A OE2 no hydrogen 3.176 N/A ARG 67.A NH1.B GLU 71.A OE2 no hydrogen 3.295 N/A ASN 68.A N ARG 64.A O no hydrogen 3.014 N/A ASP 69.A N ALA 65.A O no hydrogen 3.117 N/A MET 70.A N HIS 66.A O no hydrogen 3.078 N/A GLU 71.A N ARG 67.A O.A no hydrogen 3.042 N/A GLU 71.A N ARG 67.A O.B no hydrogen 3.060 N/A THR 72.A N ASP 69.A O no hydrogen 3.027 N/A THR 72.A OG1 ASN 68.A O no hydrogen 2.869 N/A THR 72.A OG1 ASP 69.A O no hydrogen 3.375 N/A ILE 73.A N ASP 69.A O no hydrogen 2.644 N/A PHE 76.A N THR 72.A O no hydrogen 3.137 N/A LEU 77.A N ILE 73.A O no hydrogen 2.807 N/A PHE 78.A N TYR 74.A O no hydrogen 3.324 N/A LEU 79.A N PRO 75.A O no hydrogen 2.726 N/A GLY 80.A N PHE 76.A O no hydrogen 2.630 N/A VAL 82.A N PHE 78.A O no hydrogen 3.056 N/A TYR 83.A N LEU 79.A O no hydrogen 2.737 N/A SER 84.A N GLY 80.A O no hydrogen 2.839 N/A SER 84.A OG GLY 80.A O no hydrogen 2.916 N/A PHE 85.A N VAL 82.A O no hydrogen 3.056 N/A LEU 86.A N TYR 83.A O no hydrogen 2.928 N/A VAL 92.A N ASN 89.A OD1 no hydrogen 2.742 N/A ALA 93.A N ASN 89.A O no hydrogen 2.667 N/A TRP 94.A N PRO 90.A O no hydrogen 3.089 N/A MET 95.A N PHE 91.A O no hydrogen 2.848 N/A HIS 96.A N VAL 92.A O no hydrogen 2.755 N/A HIS 96.A ND1 VAL 92.A O no hydrogen 2.968 N/A HIS 96.A NE2 SER 133.A OG no hydrogen 2.498 N/A PHE 97.A N ALA 93.A O no hydrogen 2.899 N/A LEU 98.A N TRP 94.A O no hydrogen 2.565 N/A VAL 99.A N MET 95.A O no hydrogen 2.838 N/A PHE 100.A N HIS 96.A O no hydrogen 3.039 N/A LEU 101.A N PHE 97.A O no hydrogen 2.873 N/A VAL 102.A N LEU 98.A O no hydrogen 2.813 N/A GLY 103.A N VAL 99.A O no hydrogen 2.860 N/A ARG 104.A N PHE 100.A O no hydrogen 2.904 N/A ARG 104.A NH1 ASN 68.A OD1 no hydrogen 3.120 N/A ARG 104.A NH2 ASN 68.A OD1 no hydrogen 2.906 N/A ARG 104.A NH2 ASP 69.A OD1 no hydrogen 2.867 N/A VAL 105.A N LEU 101.A O no hydrogen 3.001 N/A ALA 106.A N VAL 102.A O no hydrogen 3.004 N/A HIS 107.A N GLY 103.A O no hydrogen 2.874 N/A THR 108.A N ARG 104.A O no hydrogen 3.176 N/A THR 108.A OG1 ARG 104.A O no hydrogen 3.556 N/A VAL 109.A N VAL 105.A O no hydrogen 3.303 N/A ALA 110.A N ALA 106.A O no hydrogen 3.003 N/A TYR 111.A N HIS 107.A O no hydrogen 2.988 N/A LEU 112.A N THR 108.A O no hydrogen 3.091 N/A GLY 113.A N VAL 109.A O no hydrogen 2.965 N/A LYS 114.A N TYR 111.A O no hydrogen 3.129 N/A LYS 114.A NZ ASP 58.A OD1 no hydrogen 3.198 N/A LEU 115.A N ALA 110.A O no hydrogen 3.098 N/A ILE 119.A N ARG 116.A O no hydrogen 3.159 N/A VAL 122.A N PRO 118.A O no hydrogen 2.973 N/A THR 123.A N ILE 119.A O no hydrogen 3.142 N/A THR 123.A OG1 ARG 120.A O no hydrogen 2.702 N/A TYR 124.A N ARG 120.A O no hydrogen 3.141 N/A THR 125.A N SER 121.A O no hydrogen 3.247 N/A THR 125.A OG1 SER 121.A O no hydrogen 3.110 N/A LEU 126.A N VAL 122.A O no hydrogen 3.062 N/A ALA 127.A N THR 123.A O no hydrogen 3.224 N/A GLN 128.A N TYR 124.A O no hydrogen 3.197 N/A GLN 128.A N THR 125.A O no hydrogen 3.215 N/A LEU 129.A N THR 125.A O no hydrogen 3.286 N/A LEU 129.A N LEU 126.A O no hydrogen 3.213 N/A CYS 131.A SG ALA 127.A O no hydrogen 3.654 N/A ALA 132.A N GLN 128.A O no hydrogen 2.795 N/A SER 133.A N LEU 129.A O no hydrogen 2.828 N/A SER 133.A OG HIS 96.A NE2 no hydrogen 2.498 N/A SER 133.A OG GLN 137.A OE1 no hydrogen 2.877 N/A MET 134.A N PRO 130.A O no hydrogen 2.687 N/A ALA 135.A N CYS 131.A O no hydrogen 2.772 N/A LEU 136.A N ALA 132.A O no hydrogen 3.106 N/A GLN 137.A N SER 133.A O no hydrogen 3.208 N/A ILE 138.A N MET 134.A O no hydrogen 2.972 N/A LEU 139.A N ALA 135.A O no hydrogen 2.944 N/A TRP 140.A N LEU 136.A O no hydrogen 3.131 N/A GLU 141.A N GLN 137.A O no hydrogen 3.059 N/A ALA 142.A N ILE 138.A O no hydrogen 2.870 N/A ALA 143.A N LEU 139.A O no hydrogen 2.742 N/A ARG 144.A N TRP 140.A O no hydrogen 2.990 N/A ARG 144.A NE GLU 141.A OE2 no hydrogen 3.418 N/A ARG 144.A NH1 GLU 141.A OE1 no hydrogen 2.670 N/A HIS 145.A N ALA 142.A O no hydrogen 3.013 N/A HIS 145.A ND1 GLU 141.A O no hydrogen 2.472 N/A LEU 146.A N ALA 143.A O no hydrogen 3.223 N/A