Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3veq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 130.A OH no hydrogen 2.720 N/A ASP 6.A N ASN 10.A O no hydrogen 2.848 N/A VAL 12.A N LEU 4.A O no hydrogen 3.093 N/A GLU 13.A N TYR 18.A OH no hydrogen 2.775 N/A ASN 14.A N LEU 67.A O no hydrogen 2.740 N/A ASN 14.A ND2 SER 62.A O no hydrogen 3.218 N/A ASN 14.A ND2 SER 66.A O no hydrogen 3.088 N/A GLY 15.A N ILE 60.A O no hydrogen 2.720 N/A GLY 16.A N GLU 13.A O no hydrogen 2.909 N/A TYR 18.A N ILE 58.A O no hydrogen 2.686 N/A TYR 19.A N LEU 173.A O no hydrogen 2.772 N/A LEU 21.A N VAL 171.A O no hydrogen 3.223 N/A HIS 23.A ND1 GLU 169.A OE2 no hydrogen 2.765 N/A GLY 29.A N SER 48.A O no hydrogen 3.041 N/A GLY 30.A N SER 53.A O no hydrogen 2.630 N/A GLU 32.A N VAL 46.A O no hydrogen 2.901 N/A ALA 34.A N THR 44.A O no hydrogen 2.966 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.758 N/A THR 36.A OG1 GLU 39.A OE1 no hydrogen 3.316 N/A THR 36.A OG1 THR 44.A OG1 no hydrogen 2.614 N/A GLU 39.A N THR 36.A O no hydrogen 3.197 N/A THR 44.A N ALA 34.A O no hydrogen 3.066 N/A THR 44.A OG1 THR 36.A OG1 no hydrogen 2.614 N/A THR 44.A OG1 GLU 39.A OE1 no hydrogen 2.499 N/A THR 44.A OG1 GLU 39.A OE2 no hydrogen 2.737 N/A VAL 45.A N VAL 102.A O no hydrogen 3.293 N/A VAL 46.A N GLU 32.A O no hydrogen 2.964 N/A ARG 47.A N ARG 158.A O no hydrogen 2.961 N/A SER 48.A N GLY 30.A O no hydrogen 2.682 N/A SER 48.A OG GLU 32.A OE1 no hydrogen 3.290 N/A VAL 52.A N ASN 50.A OD1 no hydrogen 2.659 N/A SER 53.A N ASN 50.A O no hydrogen 3.225 N/A GLY 55.A N SER 53.A OG no hydrogen 3.128 N/A GLU 56.A N ILE 31.A O no hydrogen 2.626 N/A ILE 58.A N TYR 18.A O no hydrogen 2.544 N/A ARG 59.A N GLY 78.A O no hydrogen 2.704 N/A ARG 59.A NH1 GLY 15.A O no hydrogen 3.252 N/A ILE 60.A N GLY 16.A O no hydrogen 3.142 N/A SER 61.A N ALA 76.A O no hydrogen 3.032 N/A SER 61.A OG SER 62.A O no hydrogen 3.461 N/A SER 62.A N ASN 14.A OD1 no hydrogen 2.740 N/A SER 62.A OG SER 73.A OG no hydrogen 2.726 N/A SER 66.A OG PHE 68.A O no hydrogen 2.792 N/A SER 73.A N PRO 70.A O no hydrogen 3.295 N/A SER 73.A OG SER 62.A OG no hydrogen 2.726 N/A SER 73.A OG LEU 74.A O no hydrogen 3.037 N/A VAL 75.A N PHE 117.A O no hydrogen 2.953 N/A ALA 76.A N SER 61.A O no hydrogen 2.856 N/A GLY 78.A N ARG 59.A O no hydrogen 3.070 N/A PHE 79.A N PRO 89.A O no hydrogen 2.978 N/A ALA 80.A N PRO 57.A O no hydrogen 2.987 N/A ALA 87.A N SER 105.A O no hydrogen 3.005 N/A TRP 91.A N LEU 77.A O no hydrogen 2.809 N/A THR 92.A N LYS 103.A O no hydrogen 2.991 N/A THR 92.A OG1 ASP 113.A O no hydrogen 2.833 N/A VAL 94.A N ALA 101.A O no hydrogen 2.976 N/A SER 96.A N GLY 99.A O no hydrogen 3.186 N/A SER 96.A OG GLY 99.A O no hydrogen 2.651 N/A GLN 98.A N SER 96.A OG no hydrogen 3.250 N/A GLN 98.A NE2 SER 96.A OG no hydrogen 3.097 N/A GLY 99.A N SER 96.A O no hydrogen 2.698 N/A ALA 101.A N VAL 94.A O no hydrogen 2.837 N/A VAL 102.A N LEU 160.A O no hydrogen 2.918 N/A LYS 103.A N THR 92.A O no hydrogen 2.846 N/A LYS 103.A NZ GLU 39.A OE2 no hydrogen 3.485 N/A LYS 103.A NZ THR 44.A OG1 no hydrogen 3.091 N/A LEU 104.A N LEU 43.A O no hydrogen 2.781 N/A SER 105.A OG GLN 107.A O no hydrogen 2.974 N/A GLN 106.A NE2 CYS 85.A O no hydrogen 3.612 N/A GLN 107.A N SER 105.A OG no hydrogen 2.936 N/A LYS 108.A NZ ALA 87.A O no hydrogen 2.984 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.917 N/A ASP 113.A N PRO 110.A O no hydrogen 2.972 N/A ILE 114.A N GLU 111.A O no hydrogen 3.097 N/A LEU 115.A N GLU 111.A O no hydrogen 2.997 N/A PHE 117.A N VAL 75.A O no hydrogen 3.395 N/A LYS 118.A NZ GLY 72.A O no hydrogen 3.300 N/A GLU 120.A N LYS 131.A O no hydrogen 2.897 N/A VAL 122.A N VAL 129.A O no hydrogen 2.752 N/A ASN 126.A N SER 123.A O no hydrogen 2.856 N/A ASN 126.A ND2 ASN 126.A O no hydrogen 2.639 N/A TYR 130.A N LEU 170.A O no hydrogen 2.842 N/A TYR 130.A OH VAL 5.A O no hydrogen 3.111 N/A LYS 131.A N GLU 120.A O no hydrogen 2.673 N/A LEU 133.A N LYS 118.A O no hydrogen 2.930 N/A TYR 134.A N GLN 146.A O no hydrogen 2.593 N/A CYS 135.A N VAL 116.A O no hydrogen 2.552 N/A GLN 136.A N LYS 143.A O no hydrogen 3.136 N/A GLN 136.A NE2 GLN 146.A OE1 no hydrogen 2.855 N/A LYS 143.A N GLN 136.A O no hydrogen 2.942 N/A LYS 143.A NZ ASP 145.A OD1 no hydrogen 3.063 N/A TYR 147.A OH GLU 120.A OE1 no hydrogen 2.924 N/A ILE 148.A N LEU 132.A O no hydrogen 2.882 N/A GLY 149.A N VAL 161.A O no hydrogen 2.464 N/A HIS 151.A N ARG 159.A O no hydrogen 3.004 N/A ASP 153.A N ASN 157.A O no hydrogen 3.410 N/A GLY 156.A N ASP 153.A O no hydrogen 3.096 N/A ASN 157.A N ASP 153.A OD1 no hydrogen 2.482 N/A ASN 157.A ND2 ASP 153.A OD2 no hydrogen 3.247 N/A ARG 159.A N HIS 151.A O no hydrogen 3.498 N/A ARG 159.A NH2 ASP 153.A OD2 no hydrogen 2.966 N/A LEU 160.A N VAL 45.A O no hydrogen 3.079 N/A VAL 161.A N GLY 149.A O no hydrogen 2.740 N/A VAL 162.A N PRO 100.A O no hydrogen 3.080 N/A THR 163.A N TYR 147.A O no hydrogen 3.040 N/A LEU 170.A N TYR 130.A O no hydrogen 2.802 N/A VAL 171.A N LEU 21.A O no hydrogen 3.075 N/A LEU 173.A N TYR 19.A O no hydrogen 2.977 N/A LYS 174.A NZ THR 17.A O no hydrogen 3.479 N/A LYS 174.A NZ THR 17.A OG1 no hydrogen 3.177 N/A ALA 175.A N THR 17.A O no hydrogen 2.989 N/A