Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 23.A OE2 no hydrogen 3.268 N/A VAL 5.A N VAL 22.A O no hydrogen 2.794 N/A GLN 6.A NE2 VAL 7.A O no hydrogen 3.368 N/A VAL 7.A N GLY 20.A O no hydrogen 3.144 N/A GLN 8.A N CYS 151.A O no hydrogen 2.829 N/A GLN 9.A N LYS 17.A O no hydrogen 2.869 N/A LEU 10.A N MET 149.A O no hydrogen 3.099 N/A GLY 15.A N ASP 11.A OD2 no hydrogen 3.393 N/A LYS 17.A NZ ASP 18.A O no hydrogen 3.271 N/A VAL 19.A N VAL 7.A O no hydrogen 3.071 N/A THR 21.A N HIS 36.A O no hydrogen 3.388 N/A VAL 22.A N VAL 5.A O no hydrogen 3.133 N/A GLU 23.A N THR 34.A O no hydrogen 2.820 N/A ILE 24.A N LEU 3.A O no hydrogen 2.852 N/A THR 25.A N VAL 32.A O no hydrogen 3.063 N/A SER 27.A N GLY 30.A O no hydrogen 3.051 N/A SER 27.A OG GLY 30.A O no hydrogen 2.785 N/A TYR 29.A N SER 27.A OG no hydrogen 3.163 N/A GLY 30.A N SER 27.A O no hydrogen 3.281 N/A LEU 31.A N LEU 115.A O no hydrogen 2.898 N/A VAL 32.A N THR 25.A O no hydrogen 2.796 N/A PHE 33.A N VAL 110.A O no hydrogen 2.823 N/A THR 34.A N GLU 23.A O no hydrogen 2.950 N/A HIS 36.A N THR 21.A O no hydrogen 2.876 N/A HIS 36.A NE2 HIS 38.A NE2 no hydrogen 2.230 N/A LEU 37.A N ALA 106.A O no hydrogen 3.059 N/A HIS 38.A N VAL 19.A O no hydrogen 2.824 N/A HIS 38.A NE2 HIS 36.A NE2 no hydrogen 2.230 N/A LEU 40.A N GLY 104.A O no hydrogen 3.101 N/A GLY 43.A N VAL 100.A O no hydrogen 3.002 N/A HIS 45.A N LEU 98.A O no hydrogen 2.862 N/A HIS 45.A ND1 GLU 130.A O no hydrogen 2.863 N/A HIS 45.A NE2 ALA 41.A O no hydrogen 2.840 N/A GLY 46.A N GLY 131.A O no hydrogen 2.840 N/A HIS 48.A N MET 127.A O no hydrogen 3.112 N/A HIS 48.A ND1 HIS 129.A NE2 no hydrogen 2.965 N/A HIS 48.A NE2 ASP 133.A OD2 no hydrogen 2.889 N/A ILE 49.A N GLY 93.A O no hydrogen 2.785 N/A HIS 50.A N SER 125.A O no hydrogen 2.858 N/A HIS 50.A ND1 GLY 71.A O no hydrogen 3.054 N/A GLN 51.A N GLY 72.A O no hydrogen 2.960 N/A ASN 52.A N ALA 70.A O no hydrogen 2.704 N/A ASN 52.A ND2 GLY 69.A O no hydrogen 2.799 N/A SER 54.A N ASN 52.A O no hydrogen 2.660 N/A GLU 56.A N SER 54.A OG no hydrogen 3.360 N/A LYS 58.A N VAL 65.A O no hydrogen 3.221 N/A LYS 58.A NZ PRO 57.A O no hydrogen 3.076 N/A LYS 60.A N LYS 63.A O no hydrogen 2.943 N/A LYS 60.A NZ ASP 61.A OD1 no hydrogen 2.873 N/A VAL 65.A N LYS 58.A O no hydrogen 3.137 N/A GLY 69.A N GLU 56.A O no hydrogen 2.791 N/A ALA 70.A N GLY 67.A O no hydrogen 2.864 N/A GLY 71.A N LEU 68.A O no hydrogen 2.903 N/A TRP 74.A N ILE 49.A O no hydrogen 2.843 N/A GLU 78.A N ASP 75.A O no hydrogen 3.036 N/A THR 79.A N ASP 75.A OD1 no hydrogen 3.108 N/A THR 79.A OG1 ASP 75.A OD1 no hydrogen 3.401 N/A THR 79.A OG1 GLN 81.A O no hydrogen 3.263 N/A THR 79.A OG1 ASN 89.A O no hydrogen 3.208 N/A LYS 80.A N ASP 75.A OD2 no hydrogen 3.080 N/A GLN 81.A N THR 79.A OG1 no hydrogen 3.355 N/A HIS 82.A N ASP 137.A OD2 no hydrogen 2.922 N/A HIS 82.A NE2 ASP 133.A OD1 no hydrogen 2.901 N/A GLY 83.A N ASP 94.A OD2 no hydrogen 3.026 N/A SER 87.A N TYR 84.A O no hydrogen 3.133 N/A ASN 89.A N SER 87.A OG no hydrogen 3.183 N/A ALA 90.A N SER 87.A O no hydrogen 3.273 N/A HIS 91.A N ASP 94.A OD2 no hydrogen 3.175 N/A GLY 93.A N TRP 74.A O no hydrogen 3.137 N/A ASP 94.A N HIS 91.A O no hydrogen 3.061 N/A LEU 95.A N PHE 47.A O no hydrogen 3.225 N/A LEU 98.A N HIS 45.A O no hydrogen 2.929 N/A VAL 100.A N GLY 43.A O no hydrogen 3.014 N/A GLU 101.A N SER 105.A O no hydrogen 2.803 N/A HIS 102.A N GLU 101.A OE1 no hydrogen 3.270 N/A GLY 104.A N GLU 101.A O no hydrogen 2.761 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 2.622 N/A ALA 106.A N LEU 37.A O no hydrogen 2.882 N/A VAL 110.A N PHE 33.A O no hydrogen 2.987 N/A ALA 112.A N LEU 31.A O no hydrogen 3.000 N/A ARG 114.A NH1 PRO 85.A O no hydrogen 3.541 N/A ARG 114.A NH1 HIS 91.A O no hydrogen 3.400 N/A ARG 114.A NH2 ALA 90.A O no hydrogen 2.594 N/A LEU 115.A N ALA 112.A O no hydrogen 3.248 N/A LYS 116.A N GLU 120.A OE2 no hydrogen 3.090 N/A LYS 116.A NZ PRO 113.A O no hydrogen 2.871 N/A LYS 117.A N GLU 120.A OE2 no hydrogen 2.982 N/A LYS 117.A NZ GLU 26.A OE1 no hydrogen 3.219 N/A LYS 117.A NZ GLU 26.A OE2 no hydrogen 3.195 N/A LEU 118.A N GLU 26.A OE2 no hydrogen 3.081 N/A GLU 120.A N LYS 117.A O no hydrogen 3.311 N/A LYS 122.A N ASP 119.A O no hydrogen 3.190 N/A GLY 123.A N ILE 154.A O no hydrogen 2.910 N/A SER 125.A N HIS 50.A O no hydrogen 3.171 N/A SER 125.A OG ASN 52.A O no hydrogen 3.048 N/A LEU 126.A N GLY 152.A O no hydrogen 2.791 N/A MET 127.A N HIS 48.A O no hydrogen 2.762 N/A ILE 128.A N ALA 150.A O no hydrogen 2.834 N/A HIS 129.A N GLY 46.A O no hydrogen 2.925 N/A HIS 129.A ND1 GLY 146.A O no hydrogen 3.137 N/A GLU 130.A N PRO 147.A O no hydrogen 2.882 N/A GLY 131.A N GLY 145.A O no hydrogen 2.801 N/A ASN 134.A N GLY 143.A O no hydrogen 3.158 N/A ASN 134.A ND2 HIS 138.A O no hydrogen 2.913 N/A HIS 135.A N ASP 133.A OD1 no hydrogen 2.808 N/A SER 136.A OG HIS 138.A O no hydrogen 3.226 N/A HIS 138.A N SER 136.A OG no hydrogen 3.092 N/A LEU 142.A N ASP 137.A OD1 no hydrogen 2.965 N/A GLY 143.A N SER 136.A O no hydrogen 2.666 N/A GLY 144.A N PRO 141.A O no hydrogen 3.202 N/A ARG 148.A NH1 GLY 71.A O no hydrogen 2.898 N/A ARG 148.A NH2 GLY 71.A O no hydrogen 2.935 N/A ALA 150.A N ILE 128.A O no hydrogen 2.824 N/A CYS 151.A N GLN 8.A O no hydrogen 2.914 N/A CYS 151.A SG LEU 126.A O no hydrogen 3.653 N/A GLY 152.A N LEU 126.A O no hydrogen 3.054 N/A ILE 154.A N HIS 124.A O no hydrogen 2.998 N/A