Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h3v_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.583 N/A ILE 11.A N PHE 70.A O no hydrogen 3.202 N/A LEU 13.A N ALA 68.A O no hydrogen 2.753 N/A PHE 18.A N PRO 15.A O no hydrogen 2.998 N/A PHE 18.A N SER 16.A O no hydrogen 2.634 N/A LEU 26.A N MET 22.A O no hydrogen 2.801 N/A LYS 27.A N LYS 23.A O no hydrogen 3.199 N/A THR 28.A N GLN 24.A O no hydrogen 2.763 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.182 N/A LYS 29.A N TYR 25.A O no hydrogen 2.960 N/A LEU 30.A N LEU 26.A O no hydrogen 2.813 N/A LEU 31.A N LYS 27.A O no hydrogen 3.143 N/A GLU 32.A N THR 28.A O no hydrogen 3.327 N/A GLU 33.A N LYS 29.A O no hydrogen 3.092 N/A GLU 33.A N LEU 30.A O no hydrogen 2.933 N/A VAL 34.A N LEU 30.A O no hydrogen 2.773 N/A GLY 36.A N ILE 45.A O no hydrogen 3.187 N/A SER 37.A N VAL 34.A O no hydrogen 2.652 N/A SER 37.A OG VAL 34.A O no hydrogen 3.112 N/A THR 39.A N GLY 43.A O no hydrogen 2.879 N/A PHE 42.A N THR 39.A O no hydrogen 3.344 N/A GLY 43.A N THR 39.A O no hydrogen 2.433 N/A TYR 44.A N PHE 79.A O no hydrogen 3.189 N/A ILE 45.A N SER 37.A O no hydrogen 3.259 N/A LEU 46.A N VAL 77.A O no hydrogen 3.059 N/A CYS 47.A N VAL 77.A O no hydrogen 3.362 N/A CYS 47.A SG GLU 35.A OE2 no hydrogen 3.590 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.992 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.582 N/A LEU 49.A N ARG 75.A O no hydrogen 3.141 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 2.743 N/A ASP 55.A N LYS 73.A O no hydrogen 3.347 N/A ARG 60.A N GLU 69.A O no hydrogen 3.169 N/A LEU 62.A N SER 67.A O no hydrogen 2.923 N/A THR 64.A OG1 PRO 63.A O no hydrogen 2.450 N/A ASP 65.A N LEU 62.A O no hydrogen 3.247 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.675 N/A ALA 68.A N LEU 13.A O no hydrogen 2.702 N/A GLU 69.A N ARG 60.A O no hydrogen 2.663 N/A PHE 70.A N ILE 11.A O no hydrogen 3.194 N/A LYS 73.A N ASP 55.A O no hydrogen 2.977 N/A TYR 74.A N LEU 7.A O no hydrogen 2.778 N/A ARG 75.A NE ASP 6.A OD1 no hydrogen 2.866 N/A ARG 75.A NH2 ASP 6.A OD1 no hydrogen 3.418 N/A ALA 76.A N LYS 5.A O no hydrogen 3.404 N/A VAL 77.A N CYS 47.A O no hydrogen 2.730 N/A VAL 78.A N PHE 3.A O no hydrogen 2.723 N/A PHE 79.A N TYR 44.A O no hydrogen 3.298 N/A GLY 84.A N ILE 147.A O no hydrogen 2.649 N/A VAL 87.A N VAL 145.A O no hydrogen 3.024 N/A GLY 89.A N ILE 143.A O no hydrogen 3.190 N/A VAL 91.A N SER 141.A O no hydrogen 3.360 N/A VAL 92.A N GLU 100.A O no hydrogen 2.641 N/A CYS 94.A SG GLY 98.A O no hydrogen 3.741 N/A SER 95.A N GLY 98.A O no hydrogen 2.583 N/A GLY 98.A N SER 95.A O no hydrogen 2.644 N/A PHE 99.A N VAL 110.A O no hydrogen 3.132 N/A GLU 100.A N SER 93.A O no hydrogen 2.858 N/A VAL 101.A N VAL 108.A O no hydrogen 2.823 N/A GLN 102.A N THR 90.A O no hydrogen 2.664 N/A VAL 108.A N VAL 101.A O no hydrogen 2.961 N/A PHE 109.A N ALA 159.A O no hydrogen 2.929 N/A VAL 110.A N PHE 99.A O no hydrogen 2.875 N/A LYS 112.A N HIS 97.A O no hydrogen 2.817 N/A LYS 112.A NZ LEU 119.A O no hydrogen 3.104 N/A LEU 114.A N THR 111.A O no hydrogen 2.606 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.837 N/A THR 120.A N GLN 131.A O no hydrogen 3.129 N/A ASN 122.A N SER 129.A O no hydrogen 2.652 N/A SER 125.A OG ASN 122.A O no hydrogen 2.585 N/A TYR 130.A N ILE 137.A O no hydrogen 3.198 N/A TYR 130.A OH SER 95.A O no hydrogen 2.689 N/A GLN 131.A N THR 120.A O no hydrogen 2.907 N/A SER 132.A N ASP 135.A O no hydrogen 3.010 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 3.395 N/A SER 132.A OG ASP 135.A OD2 no hydrogen 3.539 N/A SER 133.A N SER 132.A OG no hydrogen 2.666 N/A ILE 137.A N TYR 130.A O no hydrogen 2.959 N/A THR 138.A N SER 141.A OG no hydrogen 2.654 N/A THR 138.A OG1 PRO 128.A O no hydrogen 2.548 N/A THR 138.A OG1 ILE 137.A O no hydrogen 2.503 N/A SER 141.A N THR 138.A O no hydrogen 2.989 N/A SER 141.A OG THR 138.A O no hydrogen 2.719 N/A SER 141.A OG ILE 139.A O no hydrogen 3.414 N/A ILE 143.A N GLY 89.A O no hydrogen 3.390 N/A ARG 144.A N GLY 169.A O no hydrogen 3.253 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 3.180 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 3.129 N/A VAL 145.A N VAL 87.A O no hydrogen 2.977 N/A LYS 146.A N SER 162.A O no hydrogen 3.240 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 3.163 N/A ILE 147.A N GLU 85.A O no hydrogen 2.802 N/A GLU 148.A N ILE 160.A O no hydrogen 2.702 N/A GLY 149.A N ILE 160.A O no hydrogen 3.299 N/A ILE 151.A N HIS 158.A O no hydrogen 2.703 N/A GLN 153.A N SER 156.A O no hydrogen 3.275 N/A SER 156.A N GLN 153.A O no hydrogen 2.999 N/A HIS 158.A N ILE 151.A O no hydrogen 3.179 N/A ILE 160.A N GLY 149.A O no hydrogen 2.994 N/A GLY 161.A N PHE 109.A O no hydrogen 2.929 N/A SER 162.A N LYS 146.A O no hydrogen 2.984 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 2.902 N/A ILE 163.A N LEU 114.A O no hydrogen 3.437 N/A