Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kcp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 26.A O no hydrogen 2.633 N/A SER 2.A N ASN 25.A O no hydrogen 2.973 N/A ILE 3.A N GLU 155.A O no hydrogen 2.795 N/A GLU 4.A N ARG 23.A O no hydrogen 2.778 N/A LEU 5.A N ILE 157.A O no hydrogen 3.213 N/A LYS 6.A N THR 21.A O no hydrogen 3.009 N/A ASP 8.A N ILE 19.A O no hydrogen 3.110 N/A ARG 9.A NH1 ASP 16.A OD2 no hydrogen 3.460 N/A GLU 13.A N ASP 16.A OD2 no hydrogen 2.817 N/A GLY 15.A N ILE 118.A O no hydrogen 2.899 N/A ASP 16.A N GLU 13.A O no hydrogen 2.887 N/A LEU 18.A N PHE 116.A O no hydrogen 3.041 N/A ILE 19.A N ASP 8.A OD1 no hydrogen 2.772 N/A GLY 20.A N ILE 114.A O no hydrogen 2.638 N/A THR 21.A N LYS 6.A O no hydrogen 2.801 N/A VAL 22.A N ALA 112.A O no hydrogen 2.846 N/A ARG 23.A N GLU 4.A O no hydrogen 2.746 N/A ILE 24.A N GLY 109.A O no hydrogen 2.900 N/A ASN 25.A N SER 2.A O no hydrogen 2.751 N/A ASN 25.A ND2 SER 2.A OG no hydrogen 3.001 N/A ASN 26.A N SER 108.A OG no hydrogen 2.770 N/A ILE 27.A N GLU 107.A O no hydrogen 2.855 N/A ASN 29.A N GLU 107.A OE2 no hydrogen 2.923 N/A ALA 31.A N PHE 144.A O no hydrogen 2.759 N/A GLY 32.A N PHE 144.A O no hydrogen 3.305 N/A PHE 33.A N LEU 91.A O no hydrogen 2.859 N/A GLN 34.A N GLN 142.A O no hydrogen 2.810 N/A GLN 34.A NE2 ASN 88.A OD1 no hydrogen 2.875 N/A VAL 35.A N PHE 89.A O no hydrogen 2.979 N/A ASN 36.A N GLY 140.A O no hydrogen 2.745 N/A ILE 37.A N LEU 87.A O no hydrogen 2.697 N/A VAL 38.A N LYS 127.A O no hydrogen 2.813 N/A TYR 39.A N GLY 85.A O no hydrogen 2.946 N/A LYS 42.A N ASP 40.A OD1 no hydrogen 3.042 N/A VAL 43.A N ASP 40.A O no hydrogen 3.046 N/A LEU 44.A N ASP 40.A O no hydrogen 2.927 N/A MET 45.A N LYS 117.A O no hydrogen 2.968 N/A VAL 47.A N GLY 115.A O no hydrogen 2.741 N/A ASP 48.A N LYS 53.A O no hydrogen 2.662 N/A GLU 50.A N ASP 48.A OD2 no hydrogen 2.828 N/A THR 51.A N ASP 48.A OD2 no hydrogen 2.948 N/A GLY 52.A N ASP 48.A O no hydrogen 2.886 N/A LYS 53.A N THR 51.A OG1 no hydrogen 3.066 N/A PHE 55.A N ALA 46.A O no hydrogen 2.912 N/A THR 56.A N THR 59.A OG1 no hydrogen 2.809 N/A THR 56.A OG1 SER 58.A OG no hydrogen 3.416 N/A THR 56.A OG1 THR 59.A OG1 no hydrogen 3.354 N/A SER 58.A OG THR 56.A OG1 no hydrogen 3.416 N/A THR 59.A N THR 56.A O no hydrogen 3.197 N/A THR 59.A OG1 THR 56.A O no hydrogen 3.555 N/A THR 59.A OG1 THR 56.A OG1 no hydrogen 3.354 N/A ARG 64.A NH1 VAL 66.A O no hydrogen 2.715 N/A ARG 64.A NH1 LEU 67.A O no hydrogen 2.153 N/A THR 65.A N ILE 110.A O no hydrogen 2.816 N/A LEU 67.A N GLU 106.A OE1 no hydrogen 2.732 N/A ASN 69.A N TYR 93.A OH no hydrogen 3.006 N/A ALA 71.A N ASN 69.A OD1 no hydrogen 2.974 N/A TYR 72.A N ASN 69.A O no hydrogen 3.023 N/A TYR 72.A OH THR 102.A OG1 no hydrogen 2.603 N/A GLY 73.A N ASN 70.A O no hydrogen 3.047 N/A ILE 75.A N ALA 92.A O no hydrogen 2.801 N/A ILE 77.A N ALA 90.A O no hydrogen 2.741 N/A ASP 79.A N ASN 88.A O no hydrogen 2.764 N/A ASN 80.A N SER 57.A O no hydrogen 2.834 N/A ASP 81.A N ILE 86.A O no hydrogen 2.808 N/A LYS 84.A N ASP 81.A O no hydrogen 2.947 N/A GLY 85.A N PRO 82.A O no hydrogen 2.927 N/A ILE 86.A N ASP 81.A O no hydrogen 2.999 N/A LEU 87.A N ILE 37.A O no hydrogen 2.747 N/A PHE 89.A N VAL 35.A O no hydrogen 3.184 N/A ALA 90.A N ILE 77.A O no hydrogen 2.998 N/A LEU 91.A N PHE 33.A O no hydrogen 3.012 N/A ALA 92.A N ILE 75.A O no hydrogen 3.020 N/A TYR 93.A N ALA 31.A O no hydrogen 3.033 N/A SER 94.A N GLY 73.A O no hydrogen 2.911 N/A SER 94.A OG TYR 72.A O no hydrogen 3.543 N/A SER 94.A OG GLY 73.A O no hydrogen 2.681 N/A TYR 95.A N TYR 72.A O no hydrogen 2.938 N/A TYR 99.A N TYR 95.A O no hydrogen 3.138 N/A TYR 99.A OH PHE 30.A O no hydrogen 2.649 N/A LYS 100.A N ILE 96.A O no hydrogen 2.801 N/A LYS 100.A NZ ASP 147.A OD1 no hydrogen 2.770 N/A GLU 101.A N ALA 97.A O no hydrogen 3.106 N/A THR 102.A N GLY 98.A O no hydrogen 3.292 N/A THR 102.A OG1 TYR 72.A OH no hydrogen 2.603 N/A GLY 103.A N TYR 99.A O no hydrogen 3.419 N/A GLU 106.A N TYR 99.A OH no hydrogen 2.825 N/A GLY 109.A N ILE 24.A O no hydrogen 3.029 N/A ILE 110.A N THR 65.A OG1 no hydrogen 2.834 N/A ILE 111.A N VAL 22.A O no hydrogen 2.829 N/A ALA 112.A N VAL 22.A O no hydrogen 3.414 N/A LYS 113.A N PRO 62.A O no hydrogen 2.752 N/A ILE 114.A N GLY 20.A O no hydrogen 2.701 N/A GLY 115.A N VAL 47.A O no hydrogen 2.954 N/A PHE 116.A N LEU 18.A O no hydrogen 2.820 N/A LYS 117.A N MET 45.A O no hydrogen 2.720 N/A LYS 117.A NZ GLY 52.A O no hydrogen 2.976 N/A ILE 118.A N ASP 16.A O no hydrogen 2.818 N/A LEU 119.A N VAL 43.A O no hydrogen 2.709 N/A LYS 121.A NZ GLU 13.A OE2 no hydrogen 2.983 N/A THR 124.A N LEU 162.A O no hydrogen 2.821 N/A LYS 127.A N VAL 38.A O no hydrogen 3.042 N/A PHE 128.A N GLN 158.A OE1 no hydrogen 2.950 N/A GLN 129.A N ASN 36.A O no hydrogen 3.067 N/A MET 134.A N THR 131.A O no hydrogen 2.984 N/A ALA 137.A N MET 134.A O no hydrogen 3.221 N/A ILE 138.A N THR 141.A O no hydrogen 2.829 N/A GLY 140.A N ASP 130.A OD1 no hydrogen 2.927 N/A THR 141.A N ILE 138.A O no hydrogen 2.893 N/A THR 141.A OG1 ILE 138.A O no hydrogen 2.628 N/A THR 141.A OG1 TYR 154.A OH no hydrogen 2.664 N/A GLN 142.A N GLN 34.A O no hydrogen 2.823 N/A PHE 144.A N GLY 32.A O no hydrogen 2.875 N/A ASP 145.A N GLU 149.A O no hydrogen 2.918 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 2.893 N/A GLY 148.A N ASP 145.A O no hydrogen 2.813 N/A GLU 149.A N ASP 145.A OD1 no hydrogen 3.011 N/A ILE 151.A N LEU 143.A O no hydrogen 2.755 N/A TYR 154.A OH THR 141.A OG1 no hydrogen 2.664 N/A GLU 155.A N SER 1.A O no hydrogen 2.809 N/A ILE 157.A N ILE 3.A O no hydrogen 2.776 N/A GLN 158.A NE2 PHE 128.A O no hydrogen 2.782 N/A LEU 162.A N THR 124.A O no hydrogen 2.735 N/A