Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pnt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N SER 103.A O no hydrogen 3.109 N/A TYR 1.A OH GLU 52.A O no hydrogen 2.511 N/A GLY 6.A N GLU 8.A OE2 no hydrogen 3.024 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.477 N/A TYR 10.A N LEU 7.A O no hydrogen 3.052 N/A TYR 10.A OH THR 36.A O no hydrogen 2.738 N/A LYS 12.A N HIS 9.A O no hydrogen 3.229 N/A GLN 14.A N LYS 12.A O no hydrogen 3.105 N/A LYS 15.A N PHE 13.A O no hydrogen 2.734 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.152 N/A LEU 22.A N THR 18.A O no hydrogen 3.041 N/A LYS 23.A N VAL 19.A O no hydrogen 3.082 N/A LYS 23.A NZ GLU 76.A OE2 no hydrogen 2.857 N/A LYS 24.A N ASN 20.A O no hydrogen 3.383 N/A TYR 25.A N ASP 21.A O no hydrogen 2.968 N/A LEU 26.A N LEU 22.A O no hydrogen 2.922 N/A ILE 27.A N LYS 23.A O no hydrogen 3.040 N/A GLY 28.A N LYS 24.A O no hydrogen 2.810 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 3.400 N/A TYR 33.A N ASP 30.A O no hydrogen 3.039 N/A ARG 34.A NE GLY 28.A O no hydrogen 2.866 N/A ARG 34.A NH2 GLY 28.A O no hydrogen 3.299 N/A ARG 34.A NH2 SER 29.A O no hydrogen 2.704 N/A ILE 35.A N SER 45.A OG no hydrogen 3.243 N/A ARG 37.A N SER 40.A OG no hydrogen 2.824 N/A ARG 37.A NH1 ASP 39.A OD1 no hydrogen 2.768 N/A SER 40.A N ARG 37.A O no hydrogen 2.999 N/A SER 40.A OG ARG 37.A O no hydrogen 3.186 N/A SER 40.A OG ASP 46.A OD2 no hydrogen 2.763 N/A GLY 42.A N GLU 136.A OE1 no hydrogen 3.074 N/A SER 45.A N ILE 27.A O no hydrogen 3.001 N/A SER 45.A OG TYR 25.A O no hydrogen 2.515 N/A ASP 46.A N ILE 35.A O no hydrogen 2.741 N/A VAL 49.A N ASP 46.A O no hydrogen 2.878 N/A ILE 50.A N ASP 46.A O no hydrogen 3.273 N/A LEU 51.A N PRO 47.A O no hydrogen 2.880 N/A GLU 52.A N GLU 48.A O no hydrogen 2.880 N/A TYR 53.A N VAL 49.A O no hydrogen 3.183 N/A VAL 55.A N ILE 50.A O no hydrogen 2.600 N/A TYR 56.A N LEU 51.A O no hydrogen 2.997 N/A PHE 59.A N VAL 55.A O no hydrogen 3.066 N/A ILE 60.A N TYR 56.A O no hydrogen 3.012 N/A LYS 61.A N PRO 57.A O no hydrogen 3.016 N/A LYS 61.A NZ GLN 14.A OE1 no hydrogen 2.443 N/A GLY 62.A N PHE 59.A O no hydrogen 3.133 N/A TYR 63.A N ALA 58.A O no hydrogen 3.000 N/A THR 64.A N GLY 62.A O no hydrogen 2.741 N/A LEU 66.A N TYR 63.A O no hydrogen 3.380 N/A LYS 67.A N THR 64.A O no hydrogen 3.274 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 2.802 N/A ASN 69.A N GLN 65.A O no hydrogen 3.228 N/A ASN 69.A ND2 VAL 17.A O no hydrogen 2.607 N/A ILE 70.A N LEU 66.A O no hydrogen 2.937 N/A GLU 71.A N LYS 67.A O no hydrogen 2.998 N/A GLU 72.A N ALA 68.A O no hydrogen 3.114 N/A ALA 73.A N ASN 69.A O no hydrogen 2.708 N/A LEU 74.A N ILE 70.A O no hydrogen 2.695 N/A LEU 75.A N GLU 71.A O no hydrogen 2.919 N/A GLU 76.A N GLU 72.A O no hydrogen 3.031 N/A SER 77.A OG ILE 113.A O no hydrogen 3.150 N/A ASN 78.A N LEU 75.A O no hydrogen 3.122 N/A ASN 78.A N GLU 76.A O no hydrogen 3.062 N/A GLN 81.A N SER 79.A OG no hydrogen 3.192 N/A GLN 81.A NE2 SER 79.A O no hydrogen 3.276 N/A ILE 85.A N GLN 81.A O no hydrogen 2.906 N/A TYR 86.A N ALA 82.A O no hydrogen 2.697 N/A GLN 87.A N LEU 83.A O no hydrogen 2.772 N/A GLN 87.A NE2 ILE 27.A O no hydrogen 3.102 N/A ALA 88.A N ASP 84.A O no hydrogen 2.968 N/A VAL 89.A N ILE 85.A O no hydrogen 2.922 N/A GLN 90.A N TYR 86.A O no hydrogen 2.918 N/A THR 91.A N GLN 87.A O no hydrogen 3.027 N/A THR 91.A N ALA 88.A O no hydrogen 2.891 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.818 N/A LEU 92.A N ALA 88.A O no hydrogen 3.280 N/A ASN 93.A N VAL 89.A O no hydrogen 3.163 N/A ASN 93.A ND2 GLN 90.A OE1 no hydrogen 3.466 N/A ALA 94.A N GLN 90.A O no hydrogen 2.943 N/A GLU 95.A N THR 91.A O no hydrogen 3.143 N/A ASN 96.A N LEU 92.A O no hydrogen 3.315 N/A LEU 98.A N GLU 95.A O no hydrogen 2.751 N/A ASN 99.A N ASN 96.A O no hydrogen 2.888 N/A TYR 101.A N LEU 97.A O no hydrogen 2.843 N/A TYR 101.A OH GLU 52.A OE2 no hydrogen 2.374 N/A GLU 102.A N LEU 98.A O no hydrogen 2.638 N/A LEU 104.A N TYR 107.A OH no hydrogen 3.091 N/A LEU 108.A N GLU 95.A OE1 no hydrogen 2.796 N/A LEU 114.A N ARG 110.A O no hydrogen 2.979 N/A ALA 115.A N GLN 111.A O no hydrogen 3.015 N/A ASN 116.A N SER 112.A O no hydrogen 2.984 N/A ILE 117.A N ILE 113.A O no hydrogen 2.953 N/A THR 118.A N LEU 114.A O no hydrogen 2.990 N/A THR 118.A OG1 LEU 114.A O no hydrogen 3.122 N/A LYS 119.A N ALA 115.A O no hydrogen 2.898 N/A ALA 120.A N ASN 116.A O no hydrogen 2.863 N/A LEU 121.A N ILE 117.A O no hydrogen 3.035 N/A LYS 122.A N LYS 119.A O no hydrogen 3.186 N/A ASP 123.A N ALA 120.A O no hydrogen 3.134 N/A ILE 126.A N ASP 123.A OD1 no hydrogen 3.011 N/A ARG 127.A N ASP 123.A O no hydrogen 2.806 N/A ARG 127.A NE LEU 121.A O no hydrogen 2.464 N/A ARG 127.A NH1 GLU 147.A OE1 no hydrogen 3.422 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.722 N/A GLU 128.A N ALA 124.A O no hydrogen 2.805 N/A ALA 129.A N HIS 125.A O no hydrogen 2.793 N/A HIS 131.A N GLU 128.A O no hydrogen 3.080 N/A GLU 136.A N ASP 43.A OD2 no hydrogen 2.911 N/A ALA 138.A N GLY 135.A O no hydrogen 2.849 N/A HIS 139.A N GLU 136.A O no hydrogen 2.949 N/A TYR 140.A N PHE 137.A O no hydrogen 3.344 N/A THR 143.A N ASP 145.A OD2 no hydrogen 3.347 N/A ASP 145.A N THR 143.A OG1 no hydrogen 3.187 N/A GLU 147.A N LEU 144.A O no hydrogen 2.851 N/A ARG 148.A N ASP 145.A O no hydrogen 3.100 N/A ARG 148.A NH1 ASP 142.A OD1 no hydrogen 3.489 N/A ARG 148.A NH2 ASP 142.A OD1 no hydrogen 2.790 N/A THR 149.A N VAL 146.A O no hydrogen 3.161 N/A ILE 150.A N VAL 146.A O no hydrogen 2.990 N/A GLU 151.A N GLU 147.A O no hydrogen 3.371 N/A THR 152.A N THR 149.A O no hydrogen 2.907 N/A THR 152.A OG1 THR 149.A O no hydrogen 2.278 N/A PHE 153.A N ILE 150.A O no hydrogen 2.824 N/A