Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2atp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 24.A O no hydrogen 2.898 N/A PHE 7.A N VAL 22.A O no hydrogen 3.066 N/A MET 11.A N PRO 114.A O no hydrogen 2.999 N/A ALA 13.A N LEU 116.A O no hydrogen 2.992 N/A GLU 14.A N GLN 17.A OE1 no hydrogen 3.094 N/A GLY 16.A N PHE 89.A O no hydrogen 2.802 N/A GLN 17.A N GLU 14.A O no hydrogen 3.076 N/A VAL 19.A N LEU 86.A O no hydrogen 3.061 N/A LEU 21.A N LEU 84.A O no hydrogen 2.782 N/A VAL 22.A N PHE 7.A O no hydrogen 2.923 N/A CYS 23.A N TYR 82.A O no hydrogen 2.847 N/A GLU 24.A N ARG 5.A O no hydrogen 2.856 N/A VAL 25.A N ASN 80.A O no hydrogen 3.074 N/A LEU 26.A N GLU 3.A O no hydrogen 2.853 N/A CYS 33.A N MET 53.A O no hydrogen 2.825 N/A CYS 33.A SG SER 34.A O no hydrogen 3.967 N/A CYS 33.A SG SER 100.A O no hydrogen 3.402 N/A SER 34.A N SER 100.A O no hydrogen 2.919 N/A TRP 35.A N VAL 51.A O no hydrogen 2.817 N/A LEU 36.A N PHE 98.A O no hydrogen 2.648 N/A PHE 37.A N THR 48.A O no hydrogen 2.981 N/A GLN 38.A N TYR 96.A O no hydrogen 2.887 N/A SER 40.A N GLU 94.A O no hydrogen 3.215 N/A SER 40.A OG GLU 94.A O no hydrogen 3.257 N/A SER 42.A N ASN 39.A O no hydrogen 3.111 N/A LEU 44.A N SER 42.A OG no hydrogen 3.344 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 3.042 N/A THR 48.A N PHE 37.A O no hydrogen 2.733 N/A THR 48.A OG1 PHE 37.A O no hydrogen 2.938 N/A VAL 50.A N TRP 35.A O no hydrogen 2.963 N/A TYR 52.A N THR 61.A O no hydrogen 2.970 N/A MET 53.A N CYS 33.A O no hydrogen 3.022 N/A SER 55.A N GLN 31.A O no hydrogen 3.051 N/A SER 55.A OG SER 30.A O no hydrogen 3.122 N/A SER 55.A OG GLN 31.A O no hydrogen 3.291 N/A THR 61.A N TYR 52.A O no hydrogen 2.925 N/A ASP 63.A N VAL 50.A O no hydrogen 3.091 N/A LYS 65.A N ASP 63.A OD1 no hydrogen 3.256 N/A ASN 67.A N ASP 63.A O no hydrogen 2.997 N/A SER 69.A N LEU 66.A O no hydrogen 3.394 N/A SER 73.A N THR 85.A O no hydrogen 3.184 N/A SER 73.A OG THR 85.A OG1 no hydrogen 2.732 N/A SER 73.A OG ASN 87.A OD1 no hydrogen 3.072 N/A MET 75.A N VAL 83.A O no hydrogen 3.103 N/A ARG 76.A NH1 ALA 54.A O no hydrogen 2.721 N/A ARG 76.A NH1 HIS 57.A O no hydrogen 2.645 N/A ARG 76.A NH2 ASN 58.A OD1 no hydrogen 3.194 N/A ASP 77.A N LYS 81.A O no hydrogen 2.732 N/A ASN 80.A N ASP 77.A O no hydrogen 3.515 N/A ASN 80.A ND2 VAL 25.A O no hydrogen 3.232 N/A LYS 81.A N ASP 77.A O no hydrogen 3.036 N/A TYR 82.A N CYS 23.A O no hydrogen 2.775 N/A VAL 83.A N MET 75.A O no hydrogen 2.878 N/A LEU 84.A N LEU 21.A O no hydrogen 2.804 N/A THR 85.A N SER 73.A O no hydrogen 3.025 N/A THR 85.A OG1 SER 73.A OG no hydrogen 2.732 N/A LEU 86.A N VAL 19.A O no hydrogen 2.805 N/A ASN 87.A N LEU 71.A O no hydrogen 3.052 N/A ASN 87.A ND2 PHE 72.A O no hydrogen 3.208 N/A PHE 89.A N GLN 17.A O no hydrogen 2.981 N/A SER 90.A N ASN 93.A OD1 no hydrogen 3.034 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 3.294 N/A SER 90.A OG ASN 93.A OD1 no hydrogen 3.421 N/A LYS 91.A NZ GLU 94.A OE2 no hydrogen 2.777 N/A LYS 91.A NZ GLN 117.A OE1 no hydrogen 3.274 N/A GLU 92.A N SER 90.A OG no hydrogen 3.148 N/A ASN 93.A ND2 LEU 71.A O no hydrogen 3.138 N/A GLY 95.A N VAL 115.A O no hydrogen 3.272 N/A TYR 96.A N GLN 38.A O no hydrogen 2.888 N/A TYR 97.A N VAL 113.A O no hydrogen 3.027 N/A TYR 97.A OH ASN 93.A O no hydrogen 2.919 N/A PHE 98.A N LEU 36.A O no hydrogen 3.210 N/A CYS 99.A N SER 110.A OG no hydrogen 3.119 N/A CYS 99.A SG SER 110.A OG no hydrogen 3.367 N/A SER 100.A N SER 34.A O no hydrogen 2.785 N/A SER 100.A OG TYR 108.A O no hydrogen 2.624 N/A VAL 101.A N TYR 108.A O no hydrogen 3.152 N/A SER 103.A N VAL 106.A O no hydrogen 2.819 N/A VAL 106.A N SER 103.A O no hydrogen 3.298 N/A TYR 108.A N VAL 101.A O no hydrogen 2.892 N/A SER 110.A N CYS 99.A O no hydrogen 3.147 N/A SER 110.A OG CYS 99.A O no hydrogen 3.496 N/A SER 110.A OG SER 111.A O no hydrogen 3.080 N/A VAL 113.A N TYR 97.A O no hydrogen 2.790 N/A VAL 115.A N GLY 95.A O no hydrogen 2.859 N/A GLN 117.A N GLU 94.A OE1 no hydrogen 3.324 N/A LYS 118.A N ALA 13.A O no hydrogen 3.303 N/A