Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 89.A OD2 no hydrogen 3.227 N/A TYR 2.A N ASN 86.A O no hydrogen 3.270 N/A GLU 4.A N TYR 84.A O no hydrogen 2.837 N/A GLU 7.A N ALA 82.A O no hydrogen 3.013 N/A LEU 8.A N VAL 19.A O no hydrogen 2.770 N/A LYS 9.A N GLU 80.A O no hydrogen 2.838 N/A GLY 10.A N GLY 15.A O no hydrogen 2.751 N/A LYS 12.A N LEU 65.A O no hydrogen 2.748 N/A LYS 12.A NZ ASN 40.A OD1 no hydrogen 3.429 N/A LYS 12.A NZ ASP 43.A OD1 no hydrogen 2.767 N/A LYS 12.A NZ MET 57.A O no hydrogen 2.983 N/A TYR 14.A N PHE 11.A O no hydrogen 2.868 N/A TYR 14.A OH GLY 37.A O no hydrogen 2.722 N/A ASN 16.A N GLU 73.A OE1 no hydrogen 2.640 N/A VAL 19.A N LEU 8.A O no hydrogen 2.788 N/A ILE 21.A N LEU 6.A O no hydrogen 2.755 N/A PHE 23.A N GLU 4.A O no hydrogen 3.004 N/A SER 24.A N THR 28.A OG1 no hydrogen 2.884 N/A GLY 26.A N SER 24.A OG no hydrogen 2.682 N/A SER 36.A N ALA 33.A O no hydrogen 3.315 N/A SER 36.A OG ALA 33.A O no hydrogen 2.800 N/A SER 39.A OG GLN 144.A OE1 no hydrogen 2.745 N/A ASN 40.A ND2 SER 13.A OG no hydrogen 2.865 N/A ILE 41.A N LYS 38.A O no hydrogen 3.081 N/A ASP 43.A N SER 39.A O no hydrogen 2.837 N/A ALA 44.A N ASN 40.A O no hydrogen 2.786 N/A ILE 45.A N ILE 41.A O no hydrogen 3.267 N/A ILE 45.A N GLY 42.A O no hydrogen 2.987 N/A LEU 46.A N GLY 42.A O no hydrogen 3.088 N/A PHE 47.A N ASP 43.A O no hydrogen 2.935 N/A VAL 48.A N ALA 44.A O no hydrogen 2.969 N/A LEU 49.A N ILE 45.A O no hydrogen 3.244 N/A GLY 50.A N PHE 47.A O no hydrogen 3.264 N/A GLY 51.A N PHE 47.A O no hydrogen 2.996 N/A ALA 56.A N SER 53.A OG no hydrogen 3.392 N/A MET 57.A N ALA 54.A O no hydrogen 3.184 N/A ARG 58.A N LYS 55.A O no hydrogen 2.804 N/A ARG 58.A NH2 ASN 40.A OD1 no hydrogen 3.072 N/A ARG 58.A NH2 ASP 43.A OD1 no hydrogen 2.947 N/A ALA 59.A N ALA 54.A O no hydrogen 2.688 N/A ARG 61.A N ASP 64.A OD2 no hydrogen 2.820 N/A ARG 61.A NH2 ASP 108.A O no hydrogen 2.885 N/A SER 63.A OG PRO 107.A O no hydrogen 3.071 N/A ASP 64.A N ARG 61.A O no hydrogen 2.845 N/A ILE 66.A N SER 63.A O no hydrogen 3.309 N/A PHE 67.A N GLY 10.A O no hydrogen 2.794 N/A SER 70.A N GLU 73.A O no hydrogen 2.852 N/A ALA 76.A N PHE 67.A O no hydrogen 3.156 N/A ALA 79.A N VAL 105.A O no hydrogen 3.054 N/A GLU 80.A N LYS 9.A O no hydrogen 2.916 N/A VAL 81.A N ARG 103.A O no hydrogen 3.046 N/A ALA 82.A N GLU 7.A O no hydrogen 2.874 N/A ILE 83.A N ILE 101.A O no hydrogen 3.044 N/A TYR 84.A N LYS 5.A O no hydrogen 3.311 N/A TYR 84.A OH GLU 7.A OE2 no hydrogen 2.649 N/A PHE 85.A N VAL 99.A O no hydrogen 2.647 N/A ASN 86.A N TYR 2.A O no hydrogen 2.570 N/A ASN 86.A ND2 GLU 4.A OE1 no hydrogen 2.979 N/A ASN 87.A N ASP 97.A O no hydrogen 2.609 N/A ASN 87.A ND2 ILE 94.A O no hydrogen 3.547 N/A ASN 87.A ND2 GLU 96.A O no hydrogen 2.726 N/A ARG 90.A NH2 ASP 97.A OD1 no hydrogen 3.406 N/A VAL 99.A N PHE 85.A O no hydrogen 3.076 N/A VAL 100.A N ASN 116.A OD1 no hydrogen 2.636 N/A ILE 101.A N ILE 83.A O no hydrogen 3.188 N/A ARG 102.A N TRP 114.A O no hydrogen 2.875 N/A ARG 102.A NE GLU 80.A OE2 no hydrogen 2.848 N/A ARG 103.A N VAL 81.A O no hydrogen 2.956 N/A ARG 103.A NE PHE 47.A O no hydrogen 3.037 N/A ARG 103.A NH1 SER 111.A OG no hydrogen 2.752 N/A ARG 103.A NH2 PHE 47.A O no hydrogen 3.048 N/A ARG 103.A NH2 GLY 51.A O no hydrogen 3.021 N/A ARG 104.A N SER 112.A O no hydrogen 3.012 N/A ARG 104.A NE TYR 106.A OH no hydrogen 3.510 N/A ARG 104.A NH2 GLU 80.A OE2 no hydrogen 3.063 N/A VAL 105.A N ALA 79.A O no hydrogen 2.901 N/A TYR 106.A N ARG 110.A O no hydrogen 2.942 N/A GLY 109.A N TYR 106.A O no hydrogen 2.525 N/A ARG 110.A N ASP 108.A OD1 no hydrogen 2.538 N/A SER 112.A N ARG 104.A O no hydrogen 2.936 N/A TRP 114.A N ARG 102.A O no hydrogen 2.799 N/A LEU 115.A N ARG 118.A O no hydrogen 2.785 N/A ASN 116.A N VAL 100.A O no hydrogen 2.803 N/A ASN 116.A ND2 GLU 98.A O no hydrogen 3.017 N/A ALA 120.A N TYR 113.A O no hydrogen 3.123 N/A THR 121.A OG1 SER 123.A OG no hydrogen 2.890 N/A SER 123.A OG THR 121.A OG1 no hydrogen 2.890 N/A GLU 124.A N THR 121.A O no hydrogen 2.755 N/A GLU 124.A N THR 121.A OG1 no hydrogen 3.124 N/A ILE 125.A N THR 121.A O no hydrogen 2.974 N/A LEU 126.A N ARG 122.A O no hydrogen 2.636 N/A ASP 127.A N SER 123.A O no hydrogen 3.108 N/A ILE 128.A N GLU 124.A O no hydrogen 2.996 N/A LEU 129.A N ILE 125.A O no hydrogen 2.839 N/A THR 130.A N LEU 126.A O no hydrogen 2.798 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.716 N/A ALA 131.A N ASP 127.A O no hydrogen 3.131 N/A ALA 132.A N LEU 129.A O no hydrogen 2.831 N/A MET 133.A N THR 130.A O no hydrogen 2.967 N/A ILE 134.A N LEU 129.A O no hydrogen 2.926 N/A GLY 138.A N SER 135.A O no hydrogen 3.026 N/A TYR 139.A N PRO 136.A O no hydrogen 3.323 N/A LEU 143.A N ASP 146.A OD2 no hydrogen 2.928 N/A ASP 146.A N LEU 143.A O no hydrogen 2.780 N/A LYS 149.A N GLY 145.A O no hydrogen 3.239 N/A LYS 149.A N ASP 146.A O no hydrogen 2.875 N/A PHE 150.A N ASP 146.A O no hydrogen 2.888 N/A ILE 151.A N ILE 147.A O no hydrogen 3.235 N/A LYS 152.A N THR 148.A O no hydrogen 3.388 N/A MET 153.A N LYS 149.A O no hydrogen 3.229 N/A SER 154.A N GLU 157.A OE2 no hydrogen 2.575 N/A SER 154.A OG GLU 157.A OE2 no hydrogen 3.136 N/A ARG 158.A N SER 154.A O no hydrogen 3.011 N/A ARG 159.A N PRO 155.A O no hydrogen 3.088 N/A ARG 159.A N LEU 156.A O no hydrogen 2.685 N/A ARG 159.A NE ASP 163.A OD2 no hydrogen 3.295 N/A LEU 160.A N LEU 156.A O no hydrogen 2.901 N/A LEU 161.A N GLU 157.A O no hydrogen 3.054 N/A ASP 163.A N LEU 160.A O no hydrogen 2.867 N/A ASP 164.A N LEU 160.A O no hydrogen 3.308 N/A ILE 165.A N LEU 161.A O no hydrogen 3.164 N/A SER 166.A N ASP 163.A O no hydrogen 2.885 N/A SER 166.A OG ILE 162.A O no hydrogen 2.987 N/A