Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.097 N/A ASP 6.A N SER 3.A OG no hydrogen 2.891 N/A LYS 7.A N SER 3.A O no hydrogen 2.941 N/A LYS 7.A NZ ASP 75.A OD1 no hydrogen 2.601 N/A ALA 8.A N ASP 4.A O no hydrogen 3.062 N/A ALA 9.A N LYS 5.A O no hydrogen 3.058 N/A VAL 10.A N ASP 6.A O no hydrogen 2.946 N/A ARG 11.A N LYS 7.A O no hydrogen 2.896 N/A ALA 12.A N ALA 8.A O no hydrogen 2.884 N/A LEU 13.A N ALA 9.A O no hydrogen 2.898 N/A TRP 14.A N VAL 10.A O no hydrogen 2.819 N/A SER 15.A N ARG 11.A O no hydrogen 2.873 N/A LYS 16.A N ALA 12.A O no hydrogen 3.056 N/A ILE 17.A N LEU 13.A O no hydrogen 2.999 N/A GLY 18.A N TRP 14.A O no hydrogen 2.863 N/A LYS 19.A NZ LYS 16.A O no hydrogen 3.308 N/A SER 20.A N ILE 17.A O no hydrogen 2.996 N/A ILE 24.A N SER 20.A O no hydrogen 3.006 N/A GLY 25.A N SER 21.A O no hydrogen 3.056 N/A ASN 26.A N ASP 22.A O no hydrogen 3.135 N/A ASP 27.A N ALA 23.A O no hydrogen 3.067 N/A ALA 28.A N ILE 24.A O no hydrogen 2.895 N/A LEU 29.A N GLY 25.A O no hydrogen 3.106 N/A SER 30.A N ASN 26.A O no hydrogen 2.835 N/A SER 30.A OG ASN 26.A O no hydrogen 2.755 N/A ARG 31.A N ASP 27.A O no hydrogen 3.113 N/A ARG 31.A NE ASP 27.A OD1 no hydrogen 3.500 N/A MET 32.A N ALA 28.A O no hydrogen 3.085 N/A ILE 33.A N LEU 29.A O no hydrogen 3.249 N/A ILE 33.A N SER 30.A O no hydrogen 3.112 N/A VAL 34.A N SER 30.A O no hydrogen 3.001 N/A VAL 35.A N ARG 31.A O no hydrogen 2.877 N/A TYR 36.A N MET 32.A O no hydrogen 3.015 N/A THR 39.A N TYR 36.A O no hydrogen 2.893 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.194 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.797 N/A LYS 40.A N PRO 37.A O no hydrogen 3.238 N/A TYR 42.A N THR 39.A O no hydrogen 3.343 N/A TYR 42.A OH ASN 98.A OD1 no hydrogen 3.382 N/A PHE 43.A N LYS 40.A O no hydrogen 3.071 N/A SER 44.A OG ILE 41.A O no hydrogen 3.403 N/A TRP 46.A N PHE 43.A O no hydrogen 3.242 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 3.073 N/A SER 53.A N THR 50.A O no hydrogen 2.940 N/A SER 53.A OG ASP 48.A O no hydrogen 2.559 N/A ASN 55.A N SER 53.A OG no hydrogen 3.310 N/A LYS 57.A N SER 53.A O no hydrogen 3.286 N/A LYS 57.A NZ GLY 52.A O no hydrogen 3.544 N/A ALA 58.A N PRO 54.A O no hydrogen 3.200 N/A HIS 59.A N ASN 55.A O no hydrogen 3.098 N/A GLY 60.A N ILE 56.A O no hydrogen 2.775 N/A LYS 61.A N LYS 57.A O no hydrogen 3.381 N/A LYS 61.A NZ ASP 22.A OD1 no hydrogen 3.283 N/A VAL 63.A N HIS 59.A O no hydrogen 3.077 N/A MET 64.A N GLY 60.A O no hydrogen 3.141 N/A GLY 65.A N LYS 61.A O no hydrogen 3.085 N/A GLY 66.A N LYS 62.A O no hydrogen 3.108 N/A ILE 67.A N VAL 63.A O no hydrogen 3.029 N/A ALA 68.A N MET 64.A O no hydrogen 2.901 N/A LEU 69.A N GLY 65.A O no hydrogen 3.017 N/A ALA 70.A N GLY 66.A O no hydrogen 2.966 N/A VAL 71.A N ILE 67.A O no hydrogen 2.950 N/A SER 72.A N ALA 68.A O no hydrogen 3.123 N/A SER 72.A OG LEU 69.A O no hydrogen 3.298 N/A LYS 73.A N LEU 69.A O no hydrogen 2.897 N/A ILE 74.A N VAL 71.A O no hydrogen 3.130 N/A ASP 76.A N LYS 73.A O no hydrogen 3.041 N/A THR 79.A OG1 ASP 76.A OD2 no hydrogen 2.656 N/A GLY 80.A N ASP 76.A O no hydrogen 3.102 N/A LEU 81.A N LEU 77.A O no hydrogen 3.083 N/A MET 82.A N THR 79.A O no hydrogen 3.403 N/A SER 85.A N LEU 81.A O no hydrogen 2.886 N/A SER 85.A OG LEU 137.A O no hydrogen 2.852 N/A GLU 86.A N MET 82.A O no hydrogen 3.108 N/A GLN 87.A N GLU 83.A O no hydrogen 3.165 N/A HIS 88.A N LEU 84.A O no hydrogen 3.162 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 2.772 N/A ALA 89.A N SER 85.A O no hydrogen 3.002 N/A TYR 90.A N GLU 86.A O no hydrogen 2.927 N/A LYS 91.A N GLU 86.A O no hydrogen 3.121 N/A LEU 92.A N GLN 87.A O no hydrogen 2.981 N/A ARG 93.A NH1 ALA 89.A O no hydrogen 3.375 N/A ARG 93.A NH1 TYR 141.A O no hydrogen 3.325 N/A VAL 94.A N HIS 88.A O no hydrogen 2.987 N/A ASP 95.A N TYR 42.A OH no hydrogen 3.254 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.051 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.633 N/A ASN 98.A N ASP 95.A O no hydrogen 2.830 N/A PHE 99.A N PRO 96.A O no hydrogen 3.028 N/A LEU 102.A N ASN 98.A O no hydrogen 3.065 N/A ASN 103.A N PHE 99.A O no hydrogen 2.956 N/A HIS 104.A N LYS 100.A O no hydrogen 2.996 N/A CYS 105.A N ILE 101.A O no hydrogen 3.135 N/A CYS 105.A SG ILE 101.A O no hydrogen 3.559 N/A ILE 106.A N LEU 102.A O no hydrogen 3.043 N/A LEU 107.A N ASN 103.A O no hydrogen 3.124 N/A VAL 108.A N HIS 104.A O no hydrogen 2.937 N/A VAL 109.A N CYS 105.A O no hydrogen 2.947 N/A ILE 110.A N ILE 106.A O no hydrogen 2.793 N/A SER 111.A N LEU 107.A O no hydrogen 2.901 N/A THR 112.A N VAL 108.A O no hydrogen 2.899 N/A MET 113.A N VAL 109.A O no hydrogen 2.997 N/A PHE 114.A N ILE 110.A O no hydrogen 2.663 N/A PHE 118.A N PHE 114.A O no hydrogen 2.794 N/A THR 119.A OG1 GLU 121.A OE1 no hydrogen 3.016 N/A ALA 122.A N THR 119.A OG1 no hydrogen 3.257 N/A HIS 123.A N THR 119.A O no hydrogen 2.847 N/A VAL 124.A N PRO 120.A O no hydrogen 3.054 N/A SER 125.A OG ASP 6.A OD1 no hydrogen 2.586 N/A LEU 126.A N ALA 122.A O no hydrogen 2.992 N/A ASP 127.A N HIS 123.A O no hydrogen 2.918 N/A LYS 128.A N VAL 124.A O no hydrogen 2.992 N/A LYS 128.A NZ SER 1.A O no hydrogen 3.103 N/A LYS 128.A NZ ASP 6.A OD2 no hydrogen 3.001 N/A PHE 129.A N SER 125.A O no hydrogen 2.957 N/A LEU 130.A N LEU 126.A O no hydrogen 2.852 N/A SER 131.A N ASP 127.A O no hydrogen 3.087 N/A SER 131.A OG ASP 127.A O no hydrogen 2.611 N/A GLY 132.A N LYS 128.A O no hydrogen 2.953 N/A VAL 133.A N PHE 129.A O no hydrogen 2.932 N/A ALA 134.A N LEU 130.A O no hydrogen 3.129 N/A LEU 135.A N SER 131.A O no hydrogen 3.047 N/A ALA 136.A N GLY 132.A O no hydrogen 2.844 N/A LEU 137.A N VAL 133.A O no hydrogen 2.762 N/A ALA 138.A N ALA 134.A O no hydrogen 2.986 N/A GLU 139.A N ALA 136.A O no hydrogen 3.244 N/A ARG 140.A N SER 85.A OG no hydrogen 3.008 N/A ARG 140.A NE GLU 86.A OE1 no hydrogen 2.947 N/A ARG 140.A NH2 GLU 86.A OE1 no hydrogen 3.431 N/A ARG 140.A NH2 GLU 86.A OE2 no hydrogen 3.358 N/A TYR 141.A N ALA 138.A O no hydrogen 3.405 N/A TYR 141.A OH VAL 94.A O no hydrogen 2.418 N/A