Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N MET 3.A O no hydrogen 2.990 N/A PHE 7.A N PRO 4.A O no hydrogen 3.313 N/A ARG 8.A N PRO 4.A O no hydrogen 3.214 N/A ARG 8.A N MET 5.A O no hydrogen 3.402 N/A LEU 10.A N PHE 7.A O no hydrogen 3.177 N/A THR 13.A N HIS 9.A O no hydrogen 3.001 N/A THR 13.A OG1 HIS 9.A O no hydrogen 3.264 N/A THR 13.A OG1 LEU 10.A O no hydrogen 3.210 N/A SER 14.A N LEU 10.A O no hydrogen 2.707 N/A SER 14.A OG LEU 10.A O no hydrogen 3.052 N/A SER 14.A OG LYS 11.A O no hydrogen 3.095 N/A GLU 16.A N THR 13.A O no hydrogen 2.948 N/A ALA 17.A N SER 14.A O no hydrogen 3.027 N/A VAL 18.A N SER 14.A O no hydrogen 3.076 N/A GLY 19.A N PHE 31.A O no hydrogen 2.892 N/A TYR 21.A N GLY 29.A O no hydrogen 3.152 N/A SER 23.A N GLY 27.A O no hydrogen 2.833 N/A SER 23.A OG GLU 126.A OE1 no hydrogen 2.763 N/A SER 23.A OG GLU 126.A OE2 no hydrogen 2.950 N/A ILE 25.A N SER 23.A OG no hydrogen 2.941 N/A GLY 29.A N TYR 21.A O no hydrogen 2.836 N/A PHE 31.A N GLY 19.A O no hydrogen 2.851 N/A CYS 32.A N GLU 125.A O no hydrogen 2.976 N/A CYS 32.A SG ARG 34.A O no hydrogen 3.103 N/A CYS 32.A SG TYR 122.A O no hydrogen 3.196 N/A LYS 33.A N ALA 17.A O no hydrogen 2.833 N/A LYS 33.A NZ LYS 15.A O no hydrogen 3.032 N/A LYS 33.A NZ VAL 18.A O no hydrogen 3.242 N/A ARG 34.A NH1 ASN 35.A O no hydrogen 2.767 N/A ARG 34.A NH1 GLU 40.A OE2 no hydrogen 3.549 N/A ARG 34.A NH2 GLU 40.A OE2 no hydrogen 2.787 N/A ILE 36.A N ILE 121.A O no hydrogen 2.822 N/A ASP 37.A N GLU 40.A OE1 no hydrogen 2.917 N/A GLY 39.A N ALA 117.A O no hydrogen 2.883 N/A GLU 40.A N ASP 37.A O no hydrogen 3.027 N/A VAL 42.A N ILE 115.A O no hydrogen 2.689 N/A TYR 45.A N ILE 113.A O no hydrogen 2.725 N/A ALA 46.A N ASN 87.A OD1 no hydrogen 3.383 N/A ILE 48.A N ASP 81.A O no hydrogen 2.968 N/A ILE 50.A N VAL 79.A O no hydrogen 2.756 N/A SER 52.A N SER 77.A O no hydrogen 2.824 N/A LEU 54.A N ARG 51.A O no hydrogen 3.090 N/A THR 55.A N SER 52.A O no hydrogen 3.048 N/A THR 55.A OG1 SER 52.A O no hydrogen 3.141 N/A ARG 58.A N LEU 54.A O no hydrogen 3.263 N/A ARG 58.A NH1 ASP 81.A OD2 no hydrogen 3.021 N/A GLU 59.A N THR 55.A O no hydrogen 2.792 N/A LYS 60.A N ASP 56.A O no hydrogen 2.970 N/A TYR 61.A N LYS 57.A O no hydrogen 3.074 N/A TYR 62.A N ARG 58.A O no hydrogen 2.830 N/A TYR 62.A OH ASP 81.A OD2 no hydrogen 2.630 N/A ASP 63.A N GLU 59.A O no hydrogen 2.815 N/A SER 64.A N LYS 60.A O no hydrogen 3.092 N/A SER 64.A OG TYR 61.A O no hydrogen 2.730 N/A LYS 65.A N TYR 61.A O no hydrogen 3.195 N/A LYS 65.A N TYR 62.A O no hydrogen 2.982 N/A GLY 66.A N ASP 63.A O no hydrogen 3.233 N/A ILE 67.A N TYR 62.A O no hydrogen 3.070 N/A TYR 70.A N THR 83.A OG1 no hydrogen 3.029 N/A PHE 72.A N VAL 80.A O no hydrogen 2.852 N/A ARG 73.A NH1 SER 52.A OG no hydrogen 3.079 N/A ARG 73.A NH1 ASP 75.A O no hydrogen 2.860 N/A ARG 73.A NH2 SER 52.A OG no hydrogen 3.205 N/A ILE 74.A N GLU 78.A O no hydrogen 3.008 N/A ASP 75.A N GLU 78.A O no hydrogen 3.405 N/A SER 77.A N ASP 75.A OD1 no hydrogen 2.714 N/A GLU 78.A N ASP 75.A OD1 no hydrogen 2.904 N/A VAL 79.A N ILE 50.A O no hydrogen 2.853 N/A VAL 80.A N PHE 72.A O no hydrogen 2.779 N/A ASP 81.A N ILE 48.A O no hydrogen 2.898 N/A ALA 82.A N TYR 70.A O no hydrogen 2.811 N/A THR 83.A N ASP 81.A OD1 no hydrogen 2.992 N/A THR 83.A OG1 TYR 70.A O no hydrogen 3.477 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.752 N/A ASN 87.A ND2 GLU 44.A O no hydrogen 2.909 N/A ALA 89.A N ASN 87.A OD1 no hydrogen 3.117 N/A ARG 90.A N ASN 87.A O no hydrogen 3.174 N/A ARG 90.A NH1 ASN 87.A O no hydrogen 2.895 N/A PHE 91.A N ALA 88.A O no hydrogen 3.183 N/A ILE 92.A N ALA 89.A O no hydrogen 3.146 N/A ASN 93.A ND2 HIS 26.A O no hydrogen 3.145 N/A ASN 93.A ND2 ARG 28.A O no hydrogen 3.562 N/A ASN 93.A ND2 GLU 126.A OE2 no hydrogen 2.878 N/A SER 95.A N TYR 129.A O no hydrogen 3.276 N/A CYS 96.A SG HIS 94.A NE2 no hydrogen 3.993 N/A GLU 97.A N SER 95.A OG no hydrogen 2.916 N/A ASN 99.A ND2 GLU 125.A OE2 no hydrogen 3.076 N/A ASN 99.A ND2 GLU 126.A O no hydrogen 2.897 N/A CYS 100.A N THR 128.A O no hydrogen 2.941 N/A CYS 100.A SG ASN 99.A OD1 no hydrogen 3.519 N/A TYR 101.A N PHE 116.A O no hydrogen 2.917 N/A ARG 103.A N VAL 114.A O no hydrogen 2.940 N/A ILE 105.A N HIS 112.A O no hydrogen 2.738 N/A ILE 107.A N GLN 110.A O no hydrogen 2.823 N/A GLY 109.A N ASN 106.A OD1 no hydrogen 3.131 N/A GLN 110.A N ILE 107.A O no hydrogen 3.027 N/A LYS 111.A NZ GLU 78.A OE2 no hydrogen 2.489 N/A HIS 112.A N ILE 105.A O no hydrogen 2.931 N/A HIS 112.A ND1 GLU 44.A OE2 no hydrogen 2.828 N/A VAL 114.A N ARG 103.A O no hydrogen 2.832 N/A ILE 115.A N ILE 43.A O no hydrogen 2.836 N/A PHE 116.A N TYR 101.A O no hydrogen 2.810 N/A ALA 117.A N GLU 40.A O no hydrogen 2.990 N/A MET 118.A N ASN 99.A O no hydrogen 2.830 N/A ARG 119.A NH1 LYS 120.A O no hydrogen 2.927 N/A ARG 119.A NH1 GLU 125.A OE1 no hydrogen 2.917 N/A ARG 119.A NH1 GLU 125.A OE2 no hydrogen 3.275 N/A ARG 119.A NH2 GLU 125.A OE2 no hydrogen 2.688 N/A ILE 121.A N ILE 36.A O no hydrogen 2.922 N/A TYR 122.A N GLU 125.A OE1 no hydrogen 3.012 N/A ARG 123.A N ASN 35.A OD1 no hydrogen 2.690 N/A GLY 124.A N CYS 32.A O no hydrogen 2.834 N/A GLU 125.A N TYR 122.A O no hydrogen 2.931 N/A LEU 127.A N LEU 30.A O no hydrogen 2.690 N/A THR 128.A N ASN 99.A OD1 no hydrogen 2.975 N/A TYR 129.A N ASN 93.A O no hydrogen 3.394 N/A TYR 131.A N HIS 94.A ND1 no hydrogen 3.060 N/A TYR 131.A OH ILE 92.A O no hydrogen 2.623 N/A LEU 134.A N ASN 148.A OD1 no hydrogen 3.519 N/A CYS 136.A N LYS 145.A O no hydrogen 2.896 N/A LEU 147.A N LEU 134.A O no hydrogen 2.788 N/A