Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 4.A OD2 no hydrogen 3.398 N/A LEU 2.A N GLU 58.A OE1 no hydrogen 3.177 N/A ASP 5.A N THR 1.A O no hydrogen 3.035 N/A LEU 6.A N LEU 2.A O no hydrogen 2.767 N/A ASN 7.A N GLU 3.A O no hydrogen 2.963 N/A GLU 8.A N ASP 4.A O no hydrogen 3.126 N/A THR 9.A N ASP 5.A O no hydrogen 2.960 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.651 N/A ASN 10.A N LEU 6.A O no hydrogen 2.754 N/A LYS 11.A N ASN 7.A O no hydrogen 2.880 N/A TYR 12.A N GLU 8.A O no hydrogen 3.003 N/A TYR 13.A N THR 9.A O no hydrogen 2.951 N/A TYR 13.A OH ASP 142.A OD1 no hydrogen 2.706 N/A LEU 14.A N ASN 10.A O no hydrogen 2.889 N/A THR 15.A N LYS 11.A O no hydrogen 2.880 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.347 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.464 N/A ASN 16.A N TYR 12.A O no hydrogen 3.082 N/A ASN 16.A ND2 TYR 12.A O no hydrogen 2.911 N/A GLN 17.A N LEU 14.A O no hydrogen 2.899 N/A ILE 18.A N TYR 13.A O no hydrogen 2.806 N/A ALA 19.A N TYR 13.A O no hydrogen 3.503 N/A VAL 20.A N ILE 46.A O no hydrogen 3.101 N/A HIS 22.A N ASN 44.A O no hydrogen 3.093 N/A LYS 23.A NZ ASP 42.A OD2 no hydrogen 2.875 N/A LYS 24.A N ASP 42.A O no hydrogen 2.607 N/A LYS 36.A N PRO 27.A O no hydrogen 3.267 N/A SER 38.A OG THR 40.A O no hydrogen 2.902 N/A THR 40.A N SER 38.A OG no hydrogen 3.078 N/A THR 41.A OG1 ASP 53.A OD1 no hydrogen 2.405 N/A THR 41.A OG1 HIS 77.A ND1 no hydrogen 3.352 N/A ASP 42.A N GLU 55.A OE1 no hydrogen 2.731 N/A TYR 43.A N PHE 54.A O no hydrogen 2.979 N/A ASN 44.A N HIS 22.A O no hydrogen 3.324 N/A ASN 44.A ND2 TYR 51.A OH no hydrogen 2.972 N/A GLY 45.A N ILE 52.A O no hydrogen 2.862 N/A ILE 46.A N VAL 20.A O no hydrogen 3.060 N/A TYR 47.A N ARG 50.A O no hydrogen 3.058 N/A TYR 47.A OH GLU 148.A OE1 no hydrogen 2.587 N/A LYS 48.A NZ TYR 47.A OH no hydrogen 3.514 N/A LYS 48.A NZ GLU 148.A OE1 no hydrogen 2.798 N/A ARG 50.A N TYR 47.A O no hydrogen 2.839 N/A ARG 50.A NH2 ASP 85.A O no hydrogen 2.687 N/A TYR 51.A OH ASP 53.A OD2 no hydrogen 2.620 N/A ILE 52.A N GLY 45.A O no hydrogen 2.779 N/A ASP 53.A N ILE 87.A O no hydrogen 2.932 N/A PHE 54.A N TYR 43.A O no hydrogen 2.794 N/A GLU 55.A N PHE 89.A O no hydrogen 3.402 N/A ALA 56.A N GLU 55.A OE2 no hydrogen 2.981 N/A LYS 57.A N ILE 91.A O no hydrogen 2.871 N/A THR 59.A N SER 93.A O no hydrogen 2.981 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.243 N/A THR 63.A N ASN 61.A OD1 no hydrogen 2.820 N/A SER 64.A N ASN 61.A OD1 no hydrogen 3.159 N/A SER 64.A OG SER 120.A OG no hydrogen 3.124 N/A PHE 65.A N ILE 121.A O no hydrogen 2.528 N/A LEU 67.A N LYS 119.A O no hydrogen 3.024 N/A ASN 69.A N PRO 66.A O no hydrogen 3.213 N/A ASN 69.A ND2 PRO 66.A O no hydrogen 2.694 N/A PHE 70.A N LEU 67.A O no hydrogen 2.959 N/A ILE 75.A N HIS 71.A O no hydrogen 3.396 N/A GLU 76.A N ASP 72.A O no hydrogen 2.839 N/A HIS 77.A N HIS 73.A O no hydrogen 2.773 N/A MET 78.A N GLN 74.A O no hydrogen 2.989 N/A LYS 79.A N ILE 75.A O no hydrogen 3.120 N/A GLN 80.A N GLU 76.A O no hydrogen 3.103 N/A GLN 80.A NE2 GLU 76.A OE2 no hydrogen 2.511 N/A VAL 81.A N HIS 77.A O no hydrogen 2.895 N/A LYS 82.A N MET 78.A O no hydrogen 2.900 N/A ALA 83.A N LYS 79.A O no hydrogen 3.003 N/A GLN 84.A N VAL 81.A O no hydrogen 2.977 N/A ASP 85.A N LYS 82.A O no hydrogen 2.884 N/A GLY 86.A N VAL 81.A O no hydrogen 3.073 N/A ILE 87.A N TYR 51.A O no hydrogen 2.998 N/A CYS 88.A SG ASP 53.A O no hydrogen 3.671 N/A CYS 88.A SG ASP 53.A OD1 no hydrogen 3.887 N/A PHE 89.A N ASP 53.A O no hydrogen 3.219 N/A VAL 90.A N LEU 101.A O no hydrogen 2.878 N/A ILE 91.A N GLU 55.A O no hydrogen 2.815 N/A ILE 92.A N TYR 99.A O no hydrogen 2.953 N/A SER 93.A N LYS 57.A O no hydrogen 2.899 N/A ALA 94.A N GLN 97.A O no hydrogen 3.017 N/A GLN 97.A N ALA 94.A O no hydrogen 2.920 N/A TYR 99.A N ILE 92.A O no hydrogen 2.791 N/A PHE 100.A N TYR 131.A O no hydrogen 2.798 N/A LEU 101.A N VAL 90.A O no hydrogen 2.925 N/A ALA 103.A N CYS 88.A O no hydrogen 3.151 N/A ALA 103.A N GLU 102.A OE1 no hydrogen 3.319 N/A LEU 106.A N GLU 102.A O no hydrogen 3.088 N/A PHE 107.A N ALA 103.A O no hydrogen 2.906 N/A TYR 108.A N ASP 104.A O no hydrogen 3.160 N/A PHE 109.A N LYS 105.A O no hydrogen 3.428 N/A TRP 110.A N LEU 106.A O no hydrogen 2.911 N/A ASP 111.A N PHE 107.A O no hydrogen 2.689 N/A ARG 112.A N TYR 108.A O no hydrogen 3.163 N/A ARG 112.A NH1 GLU 125.A OE2 no hydrogen 3.487 N/A ARG 112.A NH2 GLU 125.A OE1 no hydrogen 3.036 N/A ARG 112.A NH2 GLU 125.A OE2 no hydrogen 3.147 N/A LYS 113.A N TRP 110.A O no hydrogen 3.329 N/A LYS 115.A N ASN 116.A O no hydrogen 2.880 N/A LYS 115.A NZ ASP 111.A O no hydrogen 2.744 N/A ARG 118.A N ASN 116.A O no hydrogen 2.836 N/A ARG 118.A NH2 GLU 125.A OE1 no hydrogen 3.239 N/A SER 120.A OG SER 64.A OG no hydrogen 3.124 N/A ILE 121.A N PHE 65.A O no hydrogen 2.777 N/A ARG 122.A N GLU 125.A OE1 no hydrogen 2.881 N/A ARG 122.A NH1 ASP 124.A OD2 no hydrogen 3.085 N/A LYS 123.A N THR 63.A O no hydrogen 3.141 N/A LEU 126.A N ARG 122.A O no hydrogen 2.806 N/A GLU 127.A N LYS 123.A O no hydrogen 2.864 N/A GLU 128.A N ASP 124.A O no hydrogen 3.099 N/A THR 129.A N GLU 125.A O no hydrogen 3.242 N/A THR 129.A N LEU 126.A O no hydrogen 3.190 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.983 N/A ALA 130.A N LEU 126.A O no hydrogen 2.906 N/A TYR 131.A N PHE 100.A O no hydrogen 2.981 N/A ILE 133.A N VAL 98.A O no hydrogen 2.797 N/A GLY 136.A N ARG 140.A O no hydrogen 2.872 N/A ARG 140.A NH1 ASP 5.A OD1 no hydrogen 3.027 N/A ILE 141.A N THR 9.A OG1 no hydrogen 3.129 N/A ASP 142.A N SER 134.A O no hydrogen 3.058 N/A TYR 143.A N ILE 141.A O no hydrogen 2.879 N/A TYR 143.A OH ASN 10.A OD1 no hydrogen 2.461 N/A ILE 144.A N TYR 13.A OH no hydrogen 3.264 N/A ILE 147.A N TYR 143.A O no hydrogen 2.997 N/A GLU 148.A N ILE 144.A O no hydrogen 2.754 N/A GLN 149.A N SER 145.A O no hydrogen 3.079 N/A LEU 150.A N ILE 146.A O no hydrogen 2.966 N/A TYR 151.A N ILE 147.A O no hydrogen 2.869 N/A TYR 151.A OH GLU 102.A OE2 no hydrogen 2.427 N/A PHE 152.A N GLU 148.A O no hydrogen 3.009 N/A