Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gpm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 1.A OG no hydrogen 2.866 N/A LYS 5.A N SER 1.A O no hydrogen 3.253 N/A ARG 6.A N GLU 2.A O no hydrogen 2.992 N/A LEU 7.A N LEU 3.A O no hydrogen 2.824 N/A ILE 8.A N GLY 4.A O no hydrogen 2.937 N/A GLU 9.A N LYS 5.A O no hydrogen 3.057 N/A ALA 10.A N ARG 6.A O no hydrogen 2.790 N/A ALA 11.A N LEU 7.A O no hydrogen 2.821 N/A GLU 12.A N ILE 8.A O no hydrogen 3.058 N/A ASN 13.A N GLU 9.A O no hydrogen 2.985 N/A GLY 14.A N ALA 11.A O no hydrogen 3.095 N/A ASN 15.A N ALA 10.A O no hydrogen 2.999 N/A ARG 18.A N ASN 15.A OD1 no hydrogen 3.092 N/A VAL 19.A N ASN 15.A O no hydrogen 3.089 N/A LYS 20.A N LYS 16.A O no hydrogen 2.892 N/A LYS 20.A NZ ASP 21.A OD1 no hydrogen 3.475 N/A ASP 21.A N ASP 17.A O no hydrogen 2.983 N/A LEU 22.A N ARG 18.A O no hydrogen 2.922 N/A ILE 23.A N VAL 19.A O no hydrogen 3.051 N/A GLU 24.A N LYS 20.A O no hydrogen 2.961 N/A ASN 25.A N ASP 21.A O no hydrogen 2.792 N/A GLY 26.A N ILE 23.A O no hydrogen 2.908 N/A ALA 27.A N LEU 22.A O no hydrogen 2.920 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.932 N/A ASN 30.A ND2 GLY 59.A O no hydrogen 3.290 N/A ALA 31.A N ASP 28.A O no hydrogen 3.026 N/A SER 32.A OG ASP 33.A O no hydrogen 3.552 N/A ASP 33.A N ARG 37.A O no hydrogen 3.011 N/A ASP 35.A N ASP 33.A OD1 no hydrogen 2.747 N/A GLY 36.A N ASP 33.A O no hydrogen 2.950 N/A ARG 37.A N ASP 33.A OD1 no hydrogen 3.021 N/A THR 38.A N HIS 41.A ND1 no hydrogen 2.911 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 2.905 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 2.905 N/A HIS 41.A NE2 ARG 70.A O no hydrogen 2.933 N/A HIS 42.A N THR 38.A O no hydrogen 3.205 N/A HIS 42.A NE2 ASP 33.A OD2 no hydrogen 2.872 N/A ALA 43.A N PRO 39.A O no hydrogen 2.892 N/A ALA 44.A N LEU 40.A O no hydrogen 2.893 N/A GLU 45.A N HIS 41.A O no hydrogen 2.949 N/A ASN 46.A N HIS 42.A O no hydrogen 3.133 N/A ASN 46.A ND2 HIS 42.A O no hydrogen 3.144 N/A GLY 47.A N ALA 44.A O no hydrogen 3.132 N/A HIS 48.A N ALA 43.A O no hydrogen 2.901 N/A HIS 48.A NE2 GLU 12.A O no hydrogen 2.977 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.545 N/A VAL 52.A N HIS 48.A O no hydrogen 2.936 N/A LYS 53.A N LYS 49.A O no hydrogen 2.897 N/A LEU 54.A N GLU 50.A O no hydrogen 3.010 N/A LEU 55.A N VAL 51.A O no hydrogen 2.854 N/A ILE 56.A N VAL 52.A O no hydrogen 3.084 N/A SER 57.A N LYS 53.A O no hydrogen 3.050 N/A SER 57.A OG LYS 53.A O no hydrogen 3.319 N/A LYS 58.A N LEU 54.A O no hydrogen 2.946 N/A GLY 59.A N ILE 56.A O no hydrogen 3.059 N/A ALA 60.A N LEU 55.A O no hydrogen 2.873 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.904 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 2.811 N/A ASN 63.A ND2 GLY 92.A O no hydrogen 3.017 N/A ALA 64.A N ASP 61.A O no hydrogen 3.202 N/A ASP 66.A N ARG 70.A O no hydrogen 2.867 N/A SER 67.A N ASP 35.A O no hydrogen 2.879 N/A SER 67.A OG ASP 35.A O no hydrogen 2.887 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 2.762 N/A GLY 69.A N ASP 66.A O no hydrogen 2.780 N/A ARG 70.A N ASP 66.A OD1 no hydrogen 2.851 N/A ARG 70.A NE ASP 99.A OD2 no hydrogen 3.401 N/A THR 71.A N HIS 74.A ND1 no hydrogen 2.969 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 3.106 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.413 N/A HIS 74.A ND1 THR 71.A OG1 no hydrogen 3.106 N/A HIS 74.A NE2 ARG 103.A O no hydrogen 2.975 N/A HIS 75.A N THR 71.A O no hydrogen 3.365 N/A HIS 75.A NE2 ASP 66.A OD2 no hydrogen 2.978 N/A ALA 76.A N PRO 72.A O no hydrogen 2.945 N/A ALA 77.A N LEU 73.A O no hydrogen 2.846 N/A GLU 78.A N HIS 74.A O no hydrogen 2.911 N/A ASN 79.A N HIS 75.A O no hydrogen 3.190 N/A GLY 80.A N ALA 77.A O no hydrogen 3.185 N/A HIS 81.A N ALA 76.A O no hydrogen 2.934 N/A HIS 81.A NE2 GLU 45.A O no hydrogen 2.893 N/A LYS 82.A N GLY 80.A O no hydrogen 3.132 N/A VAL 85.A N HIS 81.A O no hydrogen 2.929 N/A LYS 86.A N LYS 82.A O no hydrogen 2.949 N/A LEU 87.A N GLU 83.A O no hydrogen 2.937 N/A LEU 88.A N VAL 84.A O no hydrogen 2.864 N/A ILE 89.A N VAL 85.A O no hydrogen 2.993 N/A SER 90.A N LYS 86.A O no hydrogen 2.972 N/A SER 90.A OG LEU 87.A O no hydrogen 2.662 N/A LYS 91.A N LEU 87.A O no hydrogen 3.003 N/A LYS 91.A N LEU 88.A O no hydrogen 3.088 N/A GLY 92.A N ILE 89.A O no hydrogen 3.038 N/A ALA 93.A N LEU 88.A O no hydrogen 2.859 N/A ASP 94.A N ASN 63.A OD1 no hydrogen 2.825 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.949 N/A ASN 96.A ND2 GLY 125.A O no hydrogen 3.342 N/A ALA 97.A N ASP 94.A O no hydrogen 3.230 N/A LYS 98.A NZ GLY 102.A O no hydrogen 2.946 N/A LYS 98.A NZ SER 131.A O no hydrogen 2.897 N/A ASP 99.A N ARG 103.A O no hydrogen 2.877 N/A SER 100.A N ASP 68.A O no hydrogen 2.801 N/A SER 100.A OG ASP 68.A O no hydrogen 3.087 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.888 N/A GLY 102.A N ASP 99.A O no hydrogen 2.928 N/A ARG 103.A N ASP 99.A OD1 no hydrogen 2.787 N/A ARG 103.A NE ASP 132.A OD2 no hydrogen 3.228 N/A ARG 103.A NH1 GLU 111.A OE1 no hydrogen 2.704 N/A ARG 103.A NH1 GLU 111.A OE2 no hydrogen 3.274 N/A ARG 103.A NH2 GLU 111.A OE2 no hydrogen 2.922 N/A THR 104.A N HIS 107.A ND1 no hydrogen 3.106 N/A THR 104.A OG1 HIS 107.A ND1 no hydrogen 3.102 N/A HIS 107.A N THR 104.A OG1 no hydrogen 3.389 N/A HIS 107.A ND1 THR 104.A OG1 no hydrogen 3.102 N/A HIS 107.A NE2 ARG 136.A O no hydrogen 2.827 N/A HIS 108.A N THR 104.A O no hydrogen 3.367 N/A HIS 108.A NE2 ASP 99.A OD2 no hydrogen 2.753 N/A ALA 109.A N PRO 105.A O no hydrogen 3.011 N/A ALA 110.A N LEU 106.A O no hydrogen 2.874 N/A GLU 111.A N HIS 107.A O no hydrogen 2.952 N/A ASN 112.A N HIS 108.A O no hydrogen 3.092 N/A ASN 112.A ND2 GLU 78.A O no hydrogen 2.770 N/A GLY 113.A N ALA 110.A O no hydrogen 3.244 N/A HIS 114.A N ALA 109.A O no hydrogen 2.933 N/A HIS 114.A NE2 GLU 78.A O no hydrogen 2.893 N/A LYS 115.A N GLY 113.A O no hydrogen 3.108 N/A LYS 115.A NZ GLU 149.A OE2 no hydrogen 3.365 N/A VAL 118.A N HIS 114.A O no hydrogen 2.922 N/A LYS 119.A N LYS 115.A O no hydrogen 2.933 N/A LEU 120.A N GLU 116.A O no hydrogen 3.021 N/A LEU 121.A N VAL 117.A O no hydrogen 2.892 N/A ILE 122.A N VAL 118.A O no hydrogen 3.055 N/A SER 123.A N LYS 119.A O no hydrogen 3.021 N/A SER 123.A OG LYS 119.A O no hydrogen 3.465 N/A SER 123.A OG LEU 120.A O no hydrogen 2.711 N/A LYS 124.A N LEU 120.A O no hydrogen 2.968 N/A LYS 124.A N LEU 121.A O no hydrogen 3.074 N/A GLY 125.A N ILE 122.A O no hydrogen 3.138 N/A ALA 126.A N LEU 121.A O no hydrogen 2.933 N/A ASP 127.A N ASN 96.A OD1 no hydrogen 2.823 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 3.108 N/A THR 130.A OG1 ASP 127.A O no hydrogen 3.327 N/A ASP 132.A N ARG 136.A O no hydrogen 2.836 N/A SER 133.A N ASP 101.A O no hydrogen 2.956 N/A SER 133.A OG ASP 101.A O no hydrogen 3.061 N/A ASP 134.A N ASP 132.A OD1 no hydrogen 2.963 N/A GLY 135.A N ASP 132.A O no hydrogen 2.739 N/A ARG 136.A N ASP 132.A OD1 no hydrogen 2.857 N/A ARG 136.A NE GLU 144.A OE1 no hydrogen 3.156 N/A ARG 136.A NE GLU 144.A OE2 no hydrogen 2.490 N/A ARG 136.A NH2 GLU 144.A OE2 no hydrogen 2.819 N/A THR 137.A N ASP 140.A OD2 no hydrogen 2.910 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.231 N/A LEU 141.A N THR 137.A O no hydrogen 3.090 N/A ALA 142.A N PRO 138.A O no hydrogen 2.932 N/A ARG 143.A N LEU 139.A O no hydrogen 2.928 N/A ARG 143.A NE GLU 155.A OE2 no hydrogen 3.190 N/A ARG 143.A NH2 GLU 155.A OE2 no hydrogen 2.777 N/A GLU 144.A N ASP 140.A O no hydrogen 2.983 N/A HIS 145.A N LEU 141.A O no hydrogen 3.083 N/A HIS 145.A ND1 LEU 141.A O no hydrogen 3.141 N/A GLY 146.A N ARG 143.A O no hydrogen 3.109 N/A ASN 147.A N ALA 142.A O no hydrogen 2.872 N/A ASN 147.A ND2 ALA 110.A O no hydrogen 2.870 N/A ASN 147.A ND2 GLU 111.A O no hydrogen 2.808 N/A VAL 151.A N ASN 147.A O no hydrogen 2.910 N/A LYS 152.A N GLU 148.A O no hydrogen 2.869 N/A LEU 153.A N GLU 149.A O no hydrogen 3.020 N/A LEU 154.A N VAL 150.A O no hydrogen 2.890 N/A GLU 155.A N VAL 151.A O no hydrogen 2.801 N/A LYS 156.A N LEU 153.A O no hydrogen 3.246 N/A GLN 157.A NE2 LEU 153.A O no hydrogen 3.421 N/A