Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v95_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A OD1 no hydrogen 3.231 N/A LYS 3.A NZ ASN 2.A OD1 no hydrogen 3.146 N/A PHE 9.A N HIS 5.A O no hydrogen 2.980 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.952 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.378 N/A GLY 12.A N ARG 15.A O no hydrogen 2.514 N/A ILE 13.A N ARG 10.A O no hydrogen 2.779 N/A THR 14.A N ARG 10.A O no hydrogen 2.726 N/A THR 14.A OG1 LEU 177.A O no hydrogen 2.725 N/A ARG 15.A N ARG 10.A O no hydrogen 3.142 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 2.442 N/A ARG 15.A NH2 GLU 18.A OE2 no hydrogen 3.545 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.936 N/A ARG 20.A N ILE 56.A O no hydrogen 2.682 N/A LEU 32.A N TYR 28.A O no hydrogen 2.705 N/A LEU 33.A N ARG 29.A O no hydrogen 2.658 N/A GLU 34.A N HIS 30.A O no hydrogen 2.845 N/A GLN 36.A N LEU 32.A O no hydrogen 3.127 N/A ARG 37.A N LEU 33.A O no hydrogen 3.164 N/A ILE 38.A N GLU 34.A O no hydrogen 2.579 N/A ARG 39.A N ASP 35.A O no hydrogen 2.638 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.943 N/A GLY 40.A N GLN 36.A O no hydrogen 3.279 N/A LEU 42.A N ILE 38.A O no hydrogen 3.194 N/A GLU 43.A N ARG 39.A O no hydrogen 2.917 N/A LYS 44.A N GLY 40.A O no hydrogen 2.787 N/A GLU 45.A N LEU 41.A O no hydrogen 3.112 N/A LEU 46.A N LEU 42.A O no hydrogen 2.506 N/A TYR 47.A N LYS 44.A O no hydrogen 3.222 N/A SER 48.A OG GLU 45.A O no hydrogen 3.487 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 2.730 N/A ASP 55.A N THR 66.A O no hydrogen 3.106 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 3.319 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.616 N/A ASN 62.A N ALA 59.A O no hydrogen 3.319 N/A ALA 64.A N GLU 57.A O no hydrogen 2.838 N/A VAL 69.A N GLN 103.A O no hydrogen 3.362 N/A ILE 76.A N PRO 72.A O no hydrogen 2.392 N/A GLY 77.A N GLY 73.A O no hydrogen 2.855 N/A ILE 83.A N ILE 76.A O no hydrogen 3.332 N/A ARG 84.A N GLU 81.A O no hydrogen 3.115 N/A VAL 85.A N GLU 81.A O no hydrogen 2.893 N/A LEU 86.A N ARG 82.A O no hydrogen 2.793 N/A GLU 88.A N ARG 84.A O no hydrogen 2.872 N/A GLU 89.A N VAL 85.A O no hydrogen 2.910 N/A LEU 90.A N LEU 86.A O no hydrogen 2.796 N/A ALA 91.A N ARG 87.A O no hydrogen 3.339 N/A LYS 92.A N GLU 88.A O no hydrogen 3.070 N/A LEU 93.A N LEU 90.A O no hydrogen 2.689 N/A THR 94.A N LEU 90.A O no hydrogen 2.973 N/A GLY 95.A N ALA 91.A O no hydrogen 3.362 N/A ASN 97.A N ASP 61.A O no hydrogen 3.336 N/A GLN 103.A N VAL 67.A O no hydrogen 2.905 N/A GLU 104.A N GLN 103.A OE1 no hydrogen 3.084 N/A SER 111.A N PRO 108.A O no hydrogen 2.493 N/A SER 111.A OG PRO 108.A O no hydrogen 3.277 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.724 N/A VAL 115.A N SER 111.A O no hydrogen 3.414 N/A ALA 116.A N ALA 112.A O no hydrogen 3.270 N/A GLN 117.A N PRO 113.A O no hydrogen 3.276 N/A GLN 117.A NE2 PRO 113.A O no hydrogen 2.237 N/A ARG 118.A N LEU 114.A O no hydrogen 3.197 N/A VAL 119.A N VAL 115.A O no hydrogen 3.415 N/A ALA 120.A N ALA 116.A O no hydrogen 2.591 N/A GLU 121.A N GLN 117.A O no hydrogen 2.820 N/A GLN 122.A N ARG 118.A O no hydrogen 2.826 N/A ILE 123.A N VAL 119.A O no hydrogen 2.990 N/A GLU 124.A N ALA 120.A O no hydrogen 3.263 N/A ARG 125.A N GLU 121.A O no hydrogen 3.068 N/A ARG 125.A N GLN 122.A O no hydrogen 3.243 N/A ARG 126.A N ILE 123.A O no hydrogen 2.599 N/A ARG 130.A NH2 TRP 166.A O no hydrogen 3.082 N/A ALA 132.A N ALA 128.A O no hydrogen 2.731 N/A ILE 133.A N VAL 129.A O no hydrogen 3.100 N/A LYS 134.A N ARG 130.A O no hydrogen 3.216 N/A GLN 135.A N ARG 131.A O no hydrogen 2.842 N/A ALA 136.A N ALA 132.A O no hydrogen 3.036 N/A VAL 137.A N ILE 133.A O no hydrogen 3.224 N/A GLN 138.A N LYS 134.A O no hydrogen 3.102 N/A ARG 139.A N GLN 135.A O no hydrogen 2.765 N/A VAL 140.A N ALA 136.A O no hydrogen 3.261 N/A MET 141.A N VAL 137.A O no hydrogen 3.182 N/A MET 141.A N GLN 138.A O no hydrogen 3.118 N/A GLU 142.A N GLN 138.A O no hydrogen 3.141 N/A SER 143.A OG ARG 139.A O no hydrogen 2.523 N/A SER 143.A OG VAL 140.A O no hydrogen 2.709 N/A GLY 144.A N MET 141.A O no hydrogen 2.894 N/A LYS 146.A N PHE 202.A O no hydrogen 3.143 N/A ALA 148.A N GLN 169.A O no hydrogen 2.946 N/A LYS 149.A N TYR 200.A O no hydrogen 2.778 N/A VAL 150.A N ALA 167.A O no hydrogen 2.693 N/A ILE 151.A N LYS 198.A O no hydrogen 2.913 N/A VAL 152.A N GLU 165.A O no hydrogen 2.918 N/A SER 153.A N GLY 196.A O no hydrogen 2.958 N/A GLY 154.A N ARG 163.A O no hydrogen 2.955 N/A ILE 156.A N GLY 154.A O no hydrogen 2.505 N/A GLY 157.A N ARG 155.A O no hydrogen 2.417 N/A GLY 158.A N ARG 155.A O no hydrogen 2.252 N/A ARG 163.A N GLY 154.A O no hydrogen 3.019 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 3.510 N/A THR 164.A OG1 ARG 163.A O no hydrogen 3.313 N/A GLU 165.A N VAL 152.A O no hydrogen 2.727 N/A ALA 167.A N VAL 150.A O no hydrogen 2.936 N/A GLN 169.A N ALA 148.A O no hydrogen 2.969 N/A THR 176.A N PRO 173.A O no hydrogen 3.078 N/A ASP 182.A N ILE 201.A O no hydrogen 2.930 N/A GLY 184.A N ALA 199.A O no hydrogen 3.171 N/A ALA 186.A N VAL 197.A O no hydrogen 3.107 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.449 N/A LEU 195.A N ALA 188.A O no hydrogen 2.921 N/A GLY 196.A N SER 153.A O no hydrogen 3.141 N/A VAL 197.A N ALA 186.A O no hydrogen 2.807 N/A LYS 198.A N ILE 151.A O no hydrogen 2.933 N/A ALA 199.A N GLY 184.A O no hydrogen 3.375 N/A TYR 200.A N LYS 149.A O no hydrogen 2.675 N/A ILE 201.A N ASP 182.A O no hydrogen 2.961 N/A PHE 202.A N GLY 147.A O no hydrogen 2.841 N/A LEU 203.A N ASN 180.A O no hydrogen 2.872 N/A GLY 204.A N ALA 179.A O no hydrogen 3.114 N/A