Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4drx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASP 1.A OD1 no hydrogen 3.327 N/A LYS 4.A N ASP 1.A OD2 no hydrogen 3.371 N/A LYS 5.A NZ ASP 1.A O no hydrogen 3.239 N/A LEU 6.A N LEU 2.A O no hydrogen 3.051 N/A LEU 7.A N GLY 3.A O no hydrogen 3.069 N/A GLU 8.A N LYS 4.A O no hydrogen 3.093 N/A ALA 9.A N LYS 5.A O no hydrogen 2.943 N/A ALA 10.A N LEU 6.A O no hydrogen 2.870 N/A ARG 11.A N LEU 7.A O no hydrogen 3.102 N/A ALA 12.A N GLU 8.A O no hydrogen 2.873 N/A GLY 13.A N ALA 9.A O no hydrogen 2.847 N/A GLN 14.A N ALA 9.A O no hydrogen 3.150 N/A VAL 18.A N GLN 14.A O no hydrogen 2.830 N/A ARG 19.A N ASP 15.A O no hydrogen 3.045 N/A ILE 20.A N ASP 16.A O no hydrogen 2.825 N/A LEU 21.A N GLU 17.A O no hydrogen 2.881 N/A MET 22.A N VAL 18.A O no hydrogen 2.929 N/A ALA 23.A N ILE 20.A O no hydrogen 2.976 N/A ASN 24.A N LEU 21.A O no hydrogen 3.046 N/A ALA 26.A N LEU 21.A O no hydrogen 3.238 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.148 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 2.958 N/A ALA 30.A N ASP 27.A O no hydrogen 3.218 N/A ASP 32.A N LEU 36.A O no hydrogen 3.085 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.050 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 3.153 N/A GLY 35.A N ASP 32.A O no hydrogen 3.186 N/A LEU 36.A N ASP 32.A OD1 no hydrogen 2.770 N/A THR 37.A N HIS 40.A ND1 no hydrogen 3.066 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.637 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.275 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.637 N/A HIS 40.A NE2 SER 69.A O no hydrogen 2.639 N/A LEU 41.A N THR 37.A O no hydrogen 3.178 N/A ALA 42.A N PRO 38.A O no hydrogen 2.903 N/A ALA 43.A N LEU 39.A O no hydrogen 2.954 N/A THR 44.A N HIS 40.A O no hydrogen 2.937 N/A THR 44.A OG1 HIS 40.A O no hydrogen 2.739 N/A TYR 45.A N LEU 41.A O no hydrogen 3.092 N/A HIS 47.A N ALA 42.A O no hydrogen 2.903 N/A VAL 51.A N HIS 47.A O no hydrogen 2.932 N/A GLU 52.A N LEU 48.A O no hydrogen 2.891 N/A VAL 53.A N GLU 49.A O no hydrogen 3.076 N/A LEU 54.A N ILE 50.A O no hydrogen 3.003 N/A LEU 55.A N VAL 51.A O no hydrogen 3.071 N/A LYS 56.A N GLU 52.A O no hydrogen 3.050 N/A HIS 57.A N LEU 54.A O no hydrogen 3.043 N/A HIS 57.A ND1 VAL 53.A O no hydrogen 2.883 N/A ALA 59.A N LEU 54.A O no hydrogen 3.232 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.924 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.246 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.303 N/A ALA 63.A N ASP 60.A O no hydrogen 3.374 N/A ASP 65.A N SER 69.A O no hydrogen 3.182 N/A ILE 66.A N SER 34.A O no hydrogen 2.762 N/A MET 67.A N ASP 65.A OD1 no hydrogen 3.022 N/A GLY 68.A N ASP 65.A O no hydrogen 2.968 N/A SER 69.A N ASP 65.A OD1 no hydrogen 2.668 N/A THR 70.A N HIS 73.A ND1 no hydrogen 3.198 N/A THR 70.A OG1 HIS 73.A ND1 no hydrogen 2.759 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.305 N/A HIS 73.A ND1 THR 70.A OG1 no hydrogen 2.759 N/A HIS 73.A NE2 ASP 102.A O no hydrogen 2.886 N/A LEU 74.A N THR 70.A O no hydrogen 3.362 N/A ALA 75.A N PRO 71.A O no hydrogen 2.931 N/A ALA 76.A N LEU 72.A O no hydrogen 2.965 N/A LEU 77.A N HIS 73.A O no hydrogen 2.959 N/A ILE 78.A N LEU 74.A O no hydrogen 2.989 N/A GLY 79.A N ALA 75.A O no hydrogen 2.876 N/A HIS 80.A N ALA 75.A O no hydrogen 2.992 N/A HIS 80.A NE2 THR 44.A O no hydrogen 2.891 N/A VAL 84.A N HIS 80.A O no hydrogen 2.979 N/A GLU 85.A N LEU 81.A O no hydrogen 3.083 N/A VAL 86.A N GLU 82.A O no hydrogen 3.036 N/A LEU 87.A N ILE 83.A O no hydrogen 2.804 N/A LEU 88.A N VAL 84.A O no hydrogen 3.046 N/A LYS 89.A N GLU 85.A O no hydrogen 2.960 N/A HIS 90.A N VAL 86.A O no hydrogen 3.112 N/A HIS 90.A N LEU 87.A O no hydrogen 3.035 N/A HIS 90.A ND1 VAL 86.A O no hydrogen 2.938 N/A GLY 91.A N LEU 88.A O no hydrogen 3.185 N/A ALA 92.A N LEU 87.A O no hydrogen 3.078 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.808 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.355 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.376 N/A ALA 96.A N ASP 93.A O no hydrogen 3.220 N/A ASP 98.A N ASP 102.A O no hydrogen 3.041 N/A THR 99.A N MET 67.A O no hydrogen 2.927 N/A TRP 100.A N ASP 98.A OD1 no hydrogen 3.073 N/A GLY 101.A N ASP 98.A O no hydrogen 3.091 N/A ASP 102.A N ASP 98.A OD1 no hydrogen 3.011 N/A THR 103.A N HIS 106.A ND1 no hydrogen 3.176 N/A THR 103.A OG1 HIS 106.A ND1 no hydrogen 2.795 N/A HIS 106.A ND1 THR 103.A OG1 no hydrogen 2.795 N/A HIS 106.A NE2 LYS 135.A O no hydrogen 3.003 N/A LEU 107.A N THR 103.A O no hydrogen 3.377 N/A ALA 108.A N PRO 104.A O no hydrogen 3.035 N/A ALA 109.A N LEU 105.A O no hydrogen 2.943 N/A ILE 110.A N HIS 106.A O no hydrogen 2.921 N/A MET 111.A N LEU 107.A O no hydrogen 3.191 N/A GLY 112.A N ALA 109.A O no hydrogen 3.122 N/A HIS 113.A N ALA 108.A O no hydrogen 2.949 N/A HIS 113.A NE2 LEU 77.A O no hydrogen 2.826 N/A VAL 117.A N HIS 113.A O no hydrogen 2.993 N/A GLU 118.A N LEU 114.A O no hydrogen 3.034 N/A VAL 119.A N GLU 115.A O no hydrogen 3.001 N/A LEU 120.A N ILE 116.A O no hydrogen 2.831 N/A LEU 121.A N VAL 117.A O no hydrogen 2.919 N/A LYS 122.A N GLU 118.A O no hydrogen 3.052 N/A HIS 123.A N LEU 120.A O no hydrogen 2.973 N/A HIS 123.A ND1 VAL 119.A O no hydrogen 3.016 N/A GLY 124.A N LEU 121.A O no hydrogen 3.054 N/A ALA 125.A N LEU 120.A O no hydrogen 3.122 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.780 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 3.092 N/A ALA 129.A N ASP 126.A O no hydrogen 3.284 N/A ASP 131.A N LYS 135.A O no hydrogen 2.796 N/A GLY 134.A N ASP 131.A O no hydrogen 3.027 N/A LYS 135.A N ASP 131.A OD1 no hydrogen 2.922 N/A LYS 135.A NZ ASP 143.A OD1 no hydrogen 3.263 N/A ASP 139.A N THR 136.A OG1 no hydrogen 3.181 N/A ILE 140.A N THR 136.A O no hydrogen 3.117 N/A SER 141.A N ALA 137.A O no hydrogen 3.035 N/A SER 141.A OG PHE 138.A O no hydrogen 2.600 N/A ILE 142.A N PHE 138.A O no hydrogen 2.994 N/A ILE 142.A N ASP 139.A O no hydrogen 3.240 N/A ASP 143.A N ASP 139.A O no hydrogen 2.853 N/A ASN 144.A N ILE 140.A O no hydrogen 3.024 N/A ASN 144.A ND2 ILE 140.A O no hydrogen 2.667 N/A GLY 145.A N ILE 142.A O no hydrogen 3.210 N/A ASN 146.A N SER 141.A O no hydrogen 2.850 N/A ALA 150.A N ASN 146.A O no hydrogen 3.012 N/A GLU 151.A N GLU 147.A O no hydrogen 2.959 N/A ILE 152.A N ASP 148.A O no hydrogen 3.163 N/A LEU 153.A N LEU 149.A O no hydrogen 2.919 N/A GLN 154.A N GLU 151.A O no hydrogen 3.230 N/A GLN 154.A NE2 ALA 150.A O no hydrogen 3.009 N/A