Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 100.A OD1 no hydrogen 2.976 N/A LYS 2.A NZ ASP 26.A OD2 no hydrogen 2.859 N/A LYS 2.A NZ ASP 61.A OD2 no hydrogen 2.635 N/A ILE 3.A N VAL 25.A O no hydrogen 2.847 N/A ALA 4.A N VAL 101.A O no hydrogen 2.927 N/A GLY 5.A N VAL 23.A O no hydrogen 2.961 N/A ILE 6.A N TYR 103.A O no hydrogen 3.184 N/A ASP 7.A N ALA 21.A O no hydrogen 3.095 N/A GLU 8.A N ASP 7.A OD1 no hydrogen 2.769 N/A ALA 9.A N VAL 19.A O no hydrogen 3.188 N/A VAL 14.A N GLY 169.A O no hydrogen 2.778 N/A ILE 15.A N GLY 169.A O no hydrogen 3.051 N/A MET 18.A N LEU 68.A O no hydrogen 2.878 N/A ILE 20.A N LEU 66.A O no hydrogen 2.966 N/A ALA 21.A N ASP 7.A O no hydrogen 2.888 N/A ALA 22.A N VAL 64.A O no hydrogen 2.945 N/A VAL 23.A N GLY 5.A O no hydrogen 2.895 N/A VAL 24.A N ASP 62.A O no hydrogen 2.896 N/A VAL 25.A N ILE 3.A O no hydrogen 2.862 N/A ASP 26.A N ASP 61.A OD1 no hydrogen 2.929 N/A GLU 27.A N MET 1.A O no hydrogen 2.628 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 3.085 N/A SER 29.A N ASP 26.A O no hydrogen 2.720 N/A LEU 30.A N ASP 26.A O no hydrogen 3.063 N/A LEU 30.A N GLU 27.A O no hydrogen 3.236 N/A LYS 32.A N SER 29.A O no hydrogen 3.143 N/A LEU 33.A N LEU 30.A O no hydrogen 2.847 N/A GLU 35.A N PRO 31.A O no hydrogen 2.851 N/A LEU 36.A N LYS 32.A O no hydrogen 2.951 N/A LYS 37.A N GLU 34.A O no hydrogen 2.615 N/A VAL 38.A N LEU 33.A O no hydrogen 3.472 N/A ASP 40.A N LYS 37.A O no hydrogen 3.112 N/A SER 41.A N VAL 38.A O no hydrogen 2.934 N/A SER 41.A OG VAL 38.A O no hydrogen 2.806 N/A LYS 42.A NZ ASP 135.A OD1 no hydrogen 3.028 N/A LYS 42.A NZ ASP 136.A OD1 no hydrogen 3.069 N/A ARG 48.A N THR 45.A O no hydrogen 2.734 N/A ARG 49.A N THR 45.A O no hydrogen 2.739 N/A ARG 49.A N PRO 46.A O no hydrogen 2.955 N/A ARG 49.A NH1 SER 41.A O no hydrogen 2.634 N/A ARG 49.A NH1 LYS 42.A O no hydrogen 3.426 N/A ARG 49.A NH1 LEU 44.A O no hydrogen 2.678 N/A ARG 49.A NH2 LEU 44.A O no hydrogen 3.352 N/A GLU 50.A N PRO 46.A O no hydrogen 3.164 N/A LYS 51.A N ARG 48.A O no hydrogen 3.253 N/A PHE 53.A N ARG 49.A O no hydrogen 2.960 N/A ASN 54.A N GLU 50.A O no hydrogen 3.263 N/A GLU 55.A N LYS 51.A O no hydrogen 3.105 N/A ILE 56.A N LEU 52.A O no hydrogen 2.666 N/A LEU 57.A N PHE 53.A O no hydrogen 3.209 N/A GLY 58.A N ASN 54.A O no hydrogen 3.179 N/A LEU 60.A N ILE 56.A O no hydrogen 3.009 N/A ASP 61.A N VAL 24.A O no hydrogen 2.647 N/A ASP 62.A N VAL 24.A O no hydrogen 3.051 N/A VAL 64.A N ALA 22.A O no hydrogen 2.722 N/A LEU 66.A N ILE 20.A O no hydrogen 2.776 N/A LEU 68.A N MET 18.A O no hydrogen 2.772 N/A ASP 71.A N PRO 13.A O no hydrogen 2.985 N/A ILE 73.A N ARG 195.A O no hydrogen 3.024 N/A SER 75.A N VAL 72.A O no hydrogen 2.834 N/A ARG 76.A NH1 THR 79.A O no hydrogen 2.843 N/A ARG 76.A NH2 THR 79.A O no hydrogen 3.550 N/A ASN 81.A ND2 THR 79.A O no hydrogen 3.330 N/A GLU 84.A N ASN 81.A O no hydrogen 3.353 N/A ASN 87.A N PHE 83.A O no hydrogen 2.556 N/A PHE 88.A N GLU 84.A O no hydrogen 2.807 N/A ALA 89.A N VAL 85.A O no hydrogen 2.946 N/A LYS 90.A N GLU 86.A O no hydrogen 2.950 N/A LYS 90.A NZ GLU 86.A OE2 no hydrogen 2.929 N/A LYS 90.A NZ ASN 87.A OD1 no hydrogen 3.525 N/A ALA 91.A N ASN 87.A O no hydrogen 3.110 N/A LEU 92.A N PHE 88.A O no hydrogen 2.897 N/A ASN 93.A N ALA 89.A O no hydrogen 2.642 N/A ASN 93.A ND2 ARG 121.A O no hydrogen 3.469 N/A SER 94.A N ALA 91.A O no hydrogen 2.683 N/A SER 94.A OG LYS 90.A O no hydrogen 3.094 N/A LEU 95.A N LEU 92.A O no hydrogen 3.120 N/A LYS 96.A N ASP 62.A OD2 no hydrogen 2.864 N/A VAL 97.A N ASP 62.A OD2 no hydrogen 2.919 N/A LYS 98.A NZ LEU 95.A O no hydrogen 3.137 N/A ASP 100.A N LYS 2.A O no hydrogen 2.730 N/A VAL 101.A N LYS 2.A O no hydrogen 3.326 N/A ILE 102.A N GLU 127.A O no hydrogen 2.717 N/A TYR 103.A N ALA 4.A O no hydrogen 2.777 N/A ALA 104.A N VAL 129.A O no hydrogen 3.074 N/A ALA 106.A N LYS 131.A O no hydrogen 3.075 N/A PHE 114.A N ASP 110.A O no hydrogen 2.779 N/A ALA 115.A N GLU 111.A O no hydrogen 3.104 N/A ARG 116.A N GLU 112.A O no hydrogen 3.287 N/A GLU 117.A N ARG 113.A O no hydrogen 2.804 N/A LEU 118.A N PHE 114.A O no hydrogen 2.882 N/A GLY 119.A N ALA 115.A O no hydrogen 2.888 N/A GLU 120.A N ARG 116.A O no hydrogen 3.162 N/A ARG 121.A N LEU 118.A O no hydrogen 2.855 N/A LEU 122.A N LEU 118.A O no hydrogen 3.302 N/A ASN 123.A N ASN 93.A OD1 no hydrogen 2.758 N/A GLU 127.A N ASP 100.A O no hydrogen 3.103 N/A VAL 129.A N ILE 102.A O no hydrogen 2.980 N/A LYS 131.A N ALA 104.A O no hydrogen 3.390 N/A HIS 132.A N GLU 111.A OE2 no hydrogen 3.432 N/A ILE 137.A N ALA 134.A O no hydrogen 2.995 N/A PHE 138.A N ALA 134.A O no hydrogen 2.771 N/A SER 142.A N PHE 138.A O no hydrogen 2.805 N/A SER 142.A OG ASP 135.A O no hydrogen 3.400 N/A ALA 143.A N PRO 139.A O no hydrogen 2.600 N/A ALA 144.A N VAL 140.A O no hydrogen 3.074 N/A SER 145.A N VAL 141.A O no hydrogen 2.931 N/A ILE 146.A N SER 142.A O no hydrogen 3.018 N/A ILE 146.A N ALA 143.A O no hydrogen 3.082 N/A LEU 147.A N ALA 143.A O no hydrogen 3.172 N/A ALA 148.A N ALA 144.A O no hydrogen 3.242 N/A LYS 149.A N SER 145.A O no hydrogen 2.991 N/A VAL 150.A N ILE 146.A O no hydrogen 2.906 N/A THR 151.A N LEU 147.A O no hydrogen 3.216 N/A THR 151.A OG1 LEU 147.A O no hydrogen 3.037 N/A ARG 152.A N ALA 148.A O no hydrogen 2.897 N/A ASP 153.A N LYS 149.A O no hydrogen 2.811 N/A ARG 154.A N VAL 150.A O no hydrogen 2.774 N/A ALA 155.A N THR 151.A O no hydrogen 3.293 N/A VAL 156.A N ARG 152.A O no hydrogen 3.082 N/A GLU 157.A N ASP 153.A O no hydrogen 2.809 N/A LYS 158.A N ARG 154.A O no hydrogen 2.930 N/A LEU 159.A N ALA 155.A O no hydrogen 3.122 N/A LYS 160.A N VAL 156.A O no hydrogen 3.004 N/A LYS 160.A NZ GLU 165.A OE2 no hydrogen 3.373 N/A GLU 161.A N GLU 157.A O no hydrogen 3.194 N/A GLU 162.A N LEU 159.A O no hydrogen 2.870 N/A TYR 163.A N LEU 159.A O no hydrogen 2.699 N/A GLY 164.A N LYS 160.A O no hydrogen 2.646 N/A GLY 167.A N GLU 165.A OE2 no hydrogen 2.660 N/A SER 168.A N ASP 173.A OD1 no hydrogen 2.691 N/A SER 168.A OG ASP 173.A OD1 no hydrogen 2.899 N/A GLY 169.A N THR 176.A OG1 no hydrogen 3.174 N/A ASP 173.A N TYR 170.A O no hydrogen 3.025 N/A ARG 175.A N ASP 173.A OD2 no hydrogen 3.124 N/A ARG 175.A NE ASP 173.A OD1 no hydrogen 3.101 N/A ARG 175.A NE ASP 173.A OD2 no hydrogen 2.768 N/A ARG 175.A NH2 ASP 173.A OD1 no hydrogen 3.373 N/A THR 176.A OG1 ILE 166.A O no hydrogen 2.847 N/A ARG 177.A N ASP 173.A O no hydrogen 3.018 N/A ARG 177.A NH1 ILE 202.A O no hydrogen 2.982 N/A ARG 177.A NH2 ILE 202.A O no hydrogen 2.703 N/A ALA 178.A N PRO 174.A O no hydrogen 2.900 N/A PHE 179.A N ARG 175.A O no hydrogen 2.824 N/A LEU 180.A N THR 176.A O no hydrogen 2.795 N/A GLU 181.A N ARG 177.A O no hydrogen 3.134 N/A GLU 181.A N ALA 178.A O no hydrogen 2.893 N/A ASN 182.A N ALA 178.A O no hydrogen 2.967 N/A TYR 183.A N PHE 179.A O no hydrogen 3.127 N/A TYR 184.A N LEU 180.A O no hydrogen 3.358 N/A ARG 185.A N GLU 181.A O no hydrogen 2.689 N/A GLU 186.A N ASN 182.A O no hydrogen 2.947 N/A GLU 186.A N TYR 183.A O no hydrogen 3.125 N/A HIS 187.A N TYR 184.A O no hydrogen 2.971 N/A GLY 188.A N TYR 184.A O no hydrogen 2.558 N/A VAL 194.A N PRO 191.A O no hydrogen 3.333 N/A ALA 205.A N GLY 208.A O no hydrogen 3.068 N/A ILE 211.A N GLY 203.A O no hydrogen 3.039 N/A