Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ASP 26.A OD2 no hydrogen 2.672 N/A VAL 5.A N ASP 26.A OD1 no hydrogen 2.884 N/A THR 7.A N GLU 24.A O no hydrogen 2.838 N/A THR 7.A OG1 TYR 8.A O no hydrogen 3.395 N/A ALA 9.A N MET 22.A O no hydrogen 2.919 N/A PHE 11.A N GLU 20.A O no hydrogen 2.899 N/A GLN 13.A N THR 18.A O no hydrogen 2.890 N/A GLN 13.A NE2 PRO 17.A O no hydrogen 3.045 N/A GLN 13.A NE2 PRO 114.A O no hydrogen 3.027 N/A THR 18.A OG1 GLN 13.A O no hydrogen 2.891 N/A THR 18.A OG1 THR 14.A O no hydrogen 3.461 N/A GLU 20.A N PHE 11.A O no hydrogen 2.849 N/A MET 22.A N ALA 9.A O no hydrogen 3.058 N/A PHE 23.A N PHE 31.A O no hydrogen 2.757 N/A GLU 24.A N THR 7.A O no hydrogen 2.780 N/A PHE 25.A N ASP 28.A O no hydrogen 2.851 N/A ASP 26.A N VAL 5.A O no hydrogen 2.919 N/A ASP 28.A N PHE 25.A O no hydrogen 3.215 N/A MET 30.A N PHE 23.A O no hydrogen 2.676 N/A PHE 31.A N PHE 23.A O no hydrogen 3.263 N/A TYR 32.A N VAL 41.A O no hydrogen 2.960 N/A VAL 33.A N PHE 21.A O no hydrogen 3.238 N/A ASP 34.A N GLU 39.A O no hydrogen 2.756 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 3.241 N/A LYS 37.A N ASP 34.A OD1 no hydrogen 3.092 N/A GLU 39.A N ASP 34.A O no hydrogen 3.297 N/A THR 40.A OG1 PHE 53.A O no hydrogen 3.181 N/A VAL 41.A N TYR 32.A O no hydrogen 2.792 N/A HIS 43.A N MET 30.A O no hydrogen 2.853 N/A HIS 43.A ND1 GLU 29.A OE2 no hydrogen 3.262 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.773 N/A PHE 47.A N LEU 44.A O no hydrogen 3.261 N/A ALA 50.A N GLU 46.A O no hydrogen 3.210 N/A ALA 50.A N PHE 47.A O no hydrogen 3.088 N/A PHE 51.A N PHE 47.A O no hydrogen 2.788 N/A GLY 57.A N GLU 54.A O no hydrogen 3.105 N/A LEU 59.A N ALA 55.A O no hydrogen 3.134 N/A ALA 60.A N GLN 56.A O no hydrogen 2.909 N/A ASN 61.A N GLY 57.A O no hydrogen 3.261 N/A ILE 62.A N GLY 58.A O no hydrogen 3.139 N/A ALA 63.A N LEU 59.A O no hydrogen 2.906 N/A ILE 64.A N ALA 60.A O no hydrogen 3.024 N/A LEU 65.A N ASN 61.A O no hydrogen 2.834 N/A ASN 66.A N ILE 62.A O no hydrogen 2.897 N/A ASN 67.A N ALA 63.A O no hydrogen 3.350 N/A ASN 67.A ND2 ASN 68.A OD1 no hydrogen 3.598 N/A ASN 68.A N ILE 64.A O no hydrogen 3.051 N/A LEU 69.A N LEU 65.A O no hydrogen 2.963 N/A ASN 70.A N ASN 66.A O no hydrogen 3.347 N/A THR 71.A N ASN 67.A O no hydrogen 3.120 N/A THR 71.A OG1 ASN 67.A O no hydrogen 2.989 N/A LEU 72.A N ASN 68.A O no hydrogen 3.035 N/A ILE 73.A N LEU 69.A O no hydrogen 2.852 N/A GLN 74.A N ASN 70.A O no hydrogen 3.327 N/A ARG 75.A N THR 71.A O no hydrogen 2.923 N/A SER 76.A N LEU 72.A O no hydrogen 2.903 N/A SER 76.A OG LEU 72.A O no hydrogen 2.784 N/A SER 76.A OG ILE 73.A O no hydrogen 3.492 N/A ASN 77.A N GLN 74.A O no hydrogen 3.009 N/A HIS 78.A N ILE 73.A O no hydrogen 2.802 N/A THR 79.A N SER 76.A OG no hydrogen 3.233 N/A THR 79.A OG1 SER 76.A O no hydrogen 2.504 N/A ASP 84.A N PHE 112.A O no hydrogen 2.752 N/A GLU 87.A N ASP 109.A O no hydrogen 2.658 N/A THR 89.A N HIS 107.A O no hydrogen 3.054 N/A PHE 91.A N ILE 105.A O no hydrogen 3.046 N/A LYS 93.A N THR 103.A O no hydrogen 2.724 N/A LYS 93.A NZ GLU 94.A OE2 no hydrogen 2.804 N/A GLU 94.A N ASN 102.A OD1 no hydrogen 2.898 N/A GLY 99.A N PRO 154.A O no hydrogen 2.761 N/A GLN 100.A N GLU 97.A O no hydrogen 2.833 N/A ASN 102.A N PHE 152.A O no hydrogen 2.866 N/A ASN 102.A ND2 GLU 94.A O no hydrogen 2.688 N/A LEU 104.A N LEU 150.A O no hydrogen 2.681 N/A ILE 105.A N PHE 91.A O no hydrogen 2.832 N/A CYS 106.A N HIS 148.A O no hydrogen 2.750 N/A HIS 107.A N THR 89.A O no hydrogen 2.782 N/A ILE 108.A N LYS 146.A O no hydrogen 2.900 N/A ASP 109.A N GLU 87.A O no hydrogen 2.887 N/A LYS 110.A NZ GLU 87.A OE1 no hydrogen 3.295 N/A LYS 110.A NZ GLU 87.A OE2 no hydrogen 2.867 N/A PHE 111.A N PHE 144.A O no hydrogen 3.100 N/A PHE 112.A N ASP 84.A O no hydrogen 3.181 N/A VAL 115.A N PRO 113.A O no hydrogen 2.769 N/A ASN 117.A N GLU 165.A O no hydrogen 3.183 N/A ASN 117.A ND2 GLU 165.A OE1 no hydrogen 2.903 N/A THR 119.A N ARG 163.A O no hydrogen 2.962 N/A LEU 121.A N ASP 161.A O no hydrogen 2.798 N/A CYS 122.A N GLU 125.A O no hydrogen 2.800 N/A ASN 123.A N PHE 159.A O no hydrogen 3.173 N/A ASN 123.A ND2 ASP 158.A OD1 no hydrogen 2.839 N/A GLU 125.A N CYS 122.A O no hydrogen 2.841 N/A VAL 127.A N TRP 120.A O no hydrogen 3.200 N/A ALA 132.A N TYR 149.A O no hydrogen 3.066 N/A SER 134.A N PHE 147.A O no hydrogen 2.895 N/A SER 134.A OG LEU 135.A O no hydrogen 2.702 N/A PHE 136.A N GLU 20.A OE1 no hydrogen 3.063 N/A LEU 137.A N HIS 145.A O no hydrogen 2.822 N/A ARG 139.A N SER 143.A O no hydrogen 3.043 N/A ARG 139.A NE ASP 141.A OD1 no hydrogen 3.000 N/A ARG 139.A NE ASP 141.A OD2 no hydrogen 3.549 N/A ARG 139.A NH2 ASP 141.A OD2 no hydrogen 3.457 N/A TYR 142.A N ARG 139.A O no hydrogen 3.041 N/A SER 143.A OG PHE 111.A O no hydrogen 3.085 N/A PHE 144.A N PHE 111.A O no hydrogen 2.649 N/A HIS 145.A N LEU 137.A O no hydrogen 3.028 N/A LYS 146.A N ILE 108.A O no hydrogen 2.772 N/A LYS 146.A NZ GLU 133.A OE1 no hydrogen 3.422 N/A LYS 146.A NZ HIS 148.A NE2 no hydrogen 3.226 N/A PHE 147.A N SER 134.A OG no hydrogen 2.997 N/A HIS 148.A N CYS 106.A O no hydrogen 2.933 N/A TYR 149.A N ALA 132.A O no hydrogen 3.097 N/A LEU 150.A N LEU 104.A O no hydrogen 2.970 N/A THR 151.A N GLY 130.A O no hydrogen 2.923 N/A THR 151.A OG1 GLY 130.A O no hydrogen 2.939 N/A PHE 152.A N ASN 102.A O no hydrogen 2.959 N/A PHE 159.A N ASN 123.A OD1 no hydrogen 2.936 N/A TYR 160.A N TRP 177.A O no hydrogen 2.849 N/A ASP 161.A N LEU 121.A O no hydrogen 2.962 N/A CYS 162.A N LYS 175.A O no hydrogen 3.011 N/A ARG 163.A N THR 119.A O no hydrogen 2.863 N/A VAL 164.A N LEU 173.A O no hydrogen 2.825 N/A GLU 165.A N ASN 117.A O no hydrogen 2.884 N/A HIS 166.A NE2 PRO 113.A O no hydrogen 3.060 N/A GLY 168.A N HIS 166.A ND1 no hydrogen 3.106 N/A LEU 169.A N HIS 166.A O no hydrogen 3.092 N/A LEU 173.A N VAL 164.A O no hydrogen 3.068 N/A LYS 175.A N CYS 162.A O no hydrogen 3.263 N/A LYS 175.A NZ VAL 88.A O no hydrogen 3.311 N/A TRP 177.A N TYR 160.A O no hydrogen 2.673 N/A