Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nlk_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 78.A O no hydrogen 2.850 N/A ARG 4.A NH1 GLU 77.A OE2 no hydrogen 3.034 N/A THR 5.A N LEU 76.A O no hydrogen 2.900 N/A LEU 6.A N SER 118.A OG no hydrogen 3.046 N/A SER 7.A N MET 74.A O no hydrogen 2.758 N/A ILE 8.A N HIS 116.A O no hydrogen 3.259 N/A ILE 9.A N VAL 72.A O no hydrogen 2.868 N/A LYS 10.A N THR 114.A O no hydrogen 2.736 N/A LYS 10.A NZ ASN 113.A OD1 no hydrogen 2.719 N/A GLY 13.A N LYS 10.A O no hydrogen 2.861 N/A LEU 14.A N PRO 11.A O no hydrogen 3.248 N/A GLU 15.A N PRO 11.A O no hydrogen 3.231 N/A LYS 16.A N ASP 12.A O no hydrogen 2.953 N/A LYS 16.A NZ ASP 12.A OD2 no hydrogen 2.817 N/A LYS 16.A NZ PHE 106.A O no hydrogen 2.653 N/A GLY 17.A N LEU 14.A O no hydrogen 2.903 N/A VAL 18.A N GLY 13.A O no hydrogen 3.240 N/A ILE 22.A N VAL 18.A O no hydrogen 2.998 N/A ILE 23.A N ILE 19.A O no hydrogen 2.992 N/A SER 24.A N GLY 20.A O no hydrogen 2.884 N/A SER 24.A OG GLY 20.A O no hydrogen 3.208 N/A ARG 25.A N LYS 21.A O no hydrogen 3.181 N/A ARG 25.A NH1 ASP 105.A OD2 no hydrogen 3.170 N/A ARG 25.A NH2 ASP 105.A OD2 no hydrogen 2.665 N/A PHE 26.A N ILE 22.A O no hydrogen 3.480 N/A GLU 27.A N ILE 23.A O no hydrogen 2.987 N/A GLU 28.A N SER 24.A O no hydrogen 2.925 N/A LYS 29.A N ARG 25.A O no hydrogen 3.260 N/A LYS 29.A N PHE 26.A O no hydrogen 2.947 N/A GLY 30.A N GLU 27.A O no hydrogen 3.270 N/A LEU 31.A N PHE 26.A O no hydrogen 2.824 N/A LYS 32.A N GLU 77.A O no hydrogen 2.826 N/A LYS 32.A NZ TYR 140.A O no hydrogen 2.679 N/A VAL 34.A N VAL 75.A O no hydrogen 2.921 N/A ARG 37.A N LEU 73.A O no hydrogen 2.899 N/A ARG 37.A NH1 PHE 131.A O no hydrogen 3.013 N/A ARG 37.A NH2 PHE 131.A O no hydrogen 2.777 N/A GLN 39.A N VAL 71.A O no hydrogen 2.859 N/A HIS 40.A ND1 LEU 41.A O no hydrogen 3.098 N/A GLN 45.A N SER 42.A OG no hydrogen 3.258 N/A GLN 45.A NE2 GLN 39.A OE1 no hydrogen 3.119 N/A ALA 46.A N SER 42.A O no hydrogen 3.018 N/A GLU 47.A N GLN 43.A O no hydrogen 2.946 N/A GLY 48.A N ALA 44.A O no hydrogen 2.989 N/A PHE 49.A N GLN 45.A O no hydrogen 2.901 N/A TYR 50.A N ALA 46.A O no hydrogen 3.021 N/A HIS 53.A N TYR 50.A O no hydrogen 2.785 N/A LYS 54.A N ALA 51.A O no hydrogen 3.026 N/A ARG 56.A N HIS 53.A O no hydrogen 2.867 N/A PHE 59.A N ARG 56.A O no hydrogen 3.210 N/A LYS 60.A NZ ARG 56.A O no hydrogen 3.280 N/A LEU 62.A N PHE 58.A O no hydrogen 2.906 N/A VAL 63.A N PHE 59.A O no hydrogen 2.946 N/A GLN 64.A N LYS 60.A O no hydrogen 3.197 N/A PHE 65.A N ASP 61.A O no hydrogen 2.925 N/A MET 66.A N LEU 62.A O no hydrogen 2.916 N/A ILE 67.A N VAL 63.A O no hydrogen 3.177 N/A ILE 67.A N GLN 64.A O no hydrogen 3.395 N/A SER 68.A N PHE 65.A O no hydrogen 2.979 N/A SER 68.A OG PHE 65.A O no hydrogen 2.618 N/A VAL 71.A N GLN 39.A O no hydrogen 2.838 N/A VAL 72.A N ILE 9.A O no hydrogen 3.164 N/A LEU 73.A N ARG 37.A O no hydrogen 2.873 N/A MET 74.A N SER 7.A O no hydrogen 2.729 N/A VAL 75.A N ALA 35.A O no hydrogen 3.044 N/A LEU 76.A N THR 5.A O no hydrogen 2.808 N/A GLU 77.A N LYS 32.A O no hydrogen 2.807 N/A GLY 78.A N GLU 3.A O no hydrogen 3.025 N/A ASN 80.A N ALA 1.A O no hydrogen 2.780 N/A ALA 81.A N GLY 78.A O no hydrogen 3.248 N/A VAL 82.A N GLU 3.A OE1 no hydrogen 3.254 N/A ALA 84.A N ASN 80.A O no hydrogen 2.879 N/A ASN 85.A N ALA 81.A O no hydrogen 2.828 N/A ARG 86.A N VAL 82.A O no hydrogen 3.401 N/A ASP 87.A N LEU 83.A O no hydrogen 2.948 N/A ILE 88.A N ALA 84.A O no hydrogen 3.066 N/A MET 89.A N ASN 85.A O no hydrogen 2.893 N/A GLY 90.A N ARG 86.A O no hydrogen 3.048 N/A ALA 95.A N ASN 93.A OD1 no hydrogen 2.940 N/A GLN 96.A N ASN 93.A O no hydrogen 2.974 N/A ALA 97.A N PRO 94.A O no hydrogen 3.087 N/A THR 101.A N ALA 98.A O no hydrogen 3.412 N/A THR 101.A OG1 ALA 98.A O no hydrogen 2.717 N/A ILE 102.A N ILE 88.A O no hydrogen 2.903 N/A ARG 103.A N MET 89.A O no hydrogen 2.841 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.178 N/A ARG 103.A NH1 GLY 90.A O no hydrogen 2.996 N/A ARG 103.A NH2 VAL 115.A O no hydrogen 2.694 N/A LYS 104.A NZ GLU 99.A OE2 no hydrogen 2.834 N/A LYS 104.A NZ ASP 105.A OD1 no hydrogen 2.881 N/A ASP 105.A N THR 101.A O no hydrogen 3.081 N/A PHE 106.A N ILE 102.A O no hydrogen 2.725 N/A ALA 107.A N ARG 103.A O no hydrogen 2.850 N/A THR 108.A N LYS 112.A O no hydrogen 3.448 N/A THR 108.A OG1 LYS 112.A O no hydrogen 3.441 N/A SER 109.A OG ASP 111.A OD1 no hydrogen 3.133 N/A LYS 112.A N SER 109.A O no hydrogen 3.313 N/A ASN 113.A ND2 THR 92.A O no hydrogen 3.239 N/A THR 114.A N ASP 12.A OD1 no hydrogen 3.236 N/A THR 114.A OG1 ASP 12.A OD2 no hydrogen 2.747 N/A VAL 115.A N ASN 113.A O no hydrogen 2.662 N/A HIS 116.A N ILE 8.A O no hydrogen 2.865 N/A HIS 116.A NE2 GLU 127.A OE1 no hydrogen 2.852 N/A SER 118.A N LEU 6.A O no hydrogen 3.185 N/A SER 118.A OG THR 5.A OG1 no hydrogen 3.258 N/A SER 118.A OG LEU 6.A O no hydrogen 3.528 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.818 N/A SER 120.A OG ASN 123.A OD1 no hydrogen 3.032 N/A ASN 123.A N SER 120.A OG no hydrogen 3.209 N/A ALA 124.A N SER 120.A O no hydrogen 2.806 N/A LYS 125.A N LEU 121.A O no hydrogen 3.126 N/A GLU 127.A N ASN 123.A O no hydrogen 2.867 N/A ILE 128.A N ALA 124.A O no hydrogen 2.910 N/A ALA 129.A N LYS 125.A O no hydrogen 3.130 N/A TYR 130.A N ILE 126.A O no hydrogen 2.957 N/A TYR 130.A N GLU 127.A O no hydrogen 3.212 N/A TYR 130.A OH GLN 45.A O no hydrogen 2.792 N/A PHE 131.A N GLU 127.A O no hydrogen 3.397 N/A PHE 131.A N ILE 128.A O no hydrogen 3.130 N/A PHE 132.A N ILE 128.A O no hydrogen 2.771 N/A ARG 133.A N GLU 136.A OE1 no hydrogen 2.888 N/A GLU 136.A N ARG 133.A O no hydrogen 2.876 N/A ILE 137.A N GLU 134.A O no hydrogen 3.204 N/A HIS 138.A N VAL 34.A O no hydrogen 2.764 N/A SER 139.A OG GLU 77.A OE1 no hydrogen 2.711 N/A TYR 140.A OH PRO 33.A O no hydrogen 2.869 N/A