Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 VAL 1.A O no hydrogen 3.247 N/A LYS 9.A N GLY 5.A O no hydrogen 3.327 N/A GLN 10.A N GLU 6.A O no hydrogen 2.911 N/A GLN 10.A NE2 GLU 6.A OE2 no hydrogen 2.482 N/A VAL 11.A N ALA 7.A O no hydrogen 3.318 N/A GLU 12.A N ARG 8.A O no hydrogen 2.615 N/A VAL 13.A N LYS 9.A O no hydrogen 2.890 N/A ARG 15.A N VAL 11.A O no hydrogen 2.737 N/A GLN 16.A N GLU 12.A O no hydrogen 2.777 N/A ASN 17.A N VAL 13.A O no hydrogen 2.852 N/A LEU 18.A N PHE 14.A O no hydrogen 2.991 N/A PHE 19.A N ARG 15.A O no hydrogen 3.138 N/A GLN 20.A N GLN 16.A O no hydrogen 2.975 N/A GLU 21.A N ASN 17.A O no hydrogen 2.900 N/A ALA 22.A N LEU 18.A O no hydrogen 2.925 N/A GLU 23.A N PHE 19.A O no hydrogen 2.898 N/A GLU 24.A N GLN 20.A O no hydrogen 2.963 N/A PHE 25.A N ALA 22.A O no hydrogen 3.220 N/A LEU 26.A N ALA 22.A O no hydrogen 3.249 N/A TYR 27.A N GLU 23.A O no hydrogen 3.334 N/A ARG 28.A NH1 TYR 27.A O no hydrogen 2.883 N/A PHE 29.A N GLU 24.A O no hydrogen 2.767 N/A LEU 30.A N PHE 25.A O no hydrogen 2.836 N/A GLN 32.A N ARG 28.A O no hydrogen 3.116 N/A LYS 33.A N PHE 29.A O no hydrogen 2.950 N/A ILE 34.A N LEU 30.A O no hydrogen 3.034 N/A TYR 36.A N GLN 32.A O no hydrogen 3.010 N/A LEU 37.A N LYS 33.A O no hydrogen 3.241 N/A ASN 38.A N ILE 34.A O no hydrogen 3.194 N/A GLN 39.A N ILE 35.A O no hydrogen 2.925 N/A LEU 40.A N TYR 36.A O no hydrogen 3.195 N/A LEU 41.A N LEU 37.A O no hydrogen 2.747 N/A GLN 42.A N ASN 38.A O no hydrogen 3.158 N/A GLU 43.A N GLN 39.A O no hydrogen 2.816 N/A SER 45.A OG GLU 43.A OE2 no hydrogen 3.425 N/A LEU 46.A N GLU 43.A O no hydrogen 3.159 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.978 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.377 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 3.236 N/A SER 53.A OG ASP 50.A O no hydrogen 3.557 N/A SER 53.A OG ASP 50.A OD2 no hydrogen 3.440 N/A ARG 55.A NE THR 52.A O no hydrogen 2.954 N/A ARG 55.A NH2 THR 52.A O no hydrogen 3.428 N/A ALA 56.A N ASP 167.A OD2 no hydrogen 2.803 N/A ASN 69.A ND2 LEU 54.A O no hydrogen 2.605 N/A LYS 71.A N ASN 69.A OD1 no hydrogen 2.841 N/A LEU 73.A N ASN 69.A O no hydrogen 3.055 N/A SER 74.A N GLU 70.A O no hydrogen 3.167 N/A SER 74.A OG GLU 70.A O no hydrogen 2.885 N/A SER 74.A OG LYS 71.A O no hydrogen 2.785 N/A LEU 75.A N LYS 71.A O no hydrogen 2.937 N/A LEU 76.A N VAL 72.A O no hydrogen 2.955 N/A ALA 77.A N SER 74.A O no hydrogen 3.364 N/A LEU 78.A N LEU 75.A O no hydrogen 2.982 N/A VAL 79.A N LEU 75.A O no hydrogen 3.062 N/A LYS 80.A N LEU 76.A O no hydrogen 2.839 N/A VAL 83.A N VAL 79.A O no hydrogen 3.069 N/A VAL 83.A N LYS 80.A O no hydrogen 3.065 N/A TRP 84.A N LYS 80.A O no hydrogen 3.120 N/A THR 85.A N PRO 81.A O no hydrogen 2.922 N/A THR 85.A OG1 PRO 81.A O no hydrogen 2.681 N/A LEU 86.A N GLU 82.A O no hydrogen 3.230 N/A LYS 87.A N VAL 83.A O no hydrogen 3.331 N/A LYS 87.A NZ GLN 133.A OE1 no hydrogen 3.301 N/A GLU 88.A N TRP 84.A O no hydrogen 3.116 N/A LYS 89.A N THR 85.A O no hydrogen 2.882 N/A LYS 89.A NZ GLU 21.A OE2 no hydrogen 3.215 N/A CYS 90.A N LEU 86.A O no hydrogen 2.899 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.159 N/A ILE 91.A N LYS 87.A O no hydrogen 3.315 N/A LEU 92.A N GLU 88.A O no hydrogen 3.383 N/A VAL 93.A N LYS 89.A O no hydrogen 2.995 N/A ILE 94.A N CYS 90.A O no hydrogen 2.634 N/A THR 95.A N ILE 91.A O no hydrogen 2.831 N/A THR 95.A OG1 ILE 91.A O no hydrogen 2.914 N/A TRP 96.A N LEU 92.A O no hydrogen 3.049 N/A ILE 97.A N VAL 93.A O no hydrogen 3.068 N/A GLN 98.A N ILE 94.A O no hydrogen 3.191 N/A HIS 99.A N THR 95.A O no hydrogen 3.141 N/A LEU 100.A N ILE 97.A O no hydrogen 3.071 N/A ILE 101.A N GLN 98.A O no hydrogen 3.356 N/A VAL 112.A N ASP 109.A O no hydrogen 2.857 N/A ALA 113.A N ASP 109.A O no hydrogen 3.051 N/A ILE 114.A N PHE 110.A O no hydrogen 3.015 N/A GLN 115.A NE2 LEU 100.A O no hydrogen 3.452 N/A GLN 115.A NE2 ILE 199.A O no hydrogen 2.561 N/A GLU 116.A N VAL 112.A O no hydrogen 2.946 N/A LYS 117.A N ALA 113.A O no hydrogen 3.081 N/A VAL 118.A N ILE 114.A O no hydrogen 3.116 N/A LEU 119.A N GLN 115.A O no hydrogen 2.954 N/A GLU 120.A N GLU 116.A O no hydrogen 3.113 N/A ARG 121.A N LYS 117.A O no hydrogen 3.192 N/A VAL 122.A N VAL 118.A O no hydrogen 3.058 N/A ASN 123.A N LEU 119.A O no hydrogen 2.834 N/A ALA 124.A N GLU 120.A O no hydrogen 3.065 N/A VAL 125.A N ARG 121.A O no hydrogen 3.375 N/A LYS 126.A N VAL 122.A O no hydrogen 2.824 N/A LYS 126.A NZ GLU 130.A OE2 no hydrogen 2.906 N/A THR 127.A N ASN 123.A O no hydrogen 2.964 N/A THR 127.A OG1 ASN 123.A O no hydrogen 2.851 N/A LYS 128.A N ALA 124.A O no hydrogen 3.358 N/A VAL 129.A N VAL 125.A O no hydrogen 2.928 N/A GLU 130.A N LYS 126.A O no hydrogen 3.083 N/A ALA 131.A N THR 127.A O no hydrogen 3.073 N/A PHE 132.A N LYS 128.A O no hydrogen 3.097 N/A GLN 133.A N VAL 129.A O no hydrogen 3.150 N/A THR 134.A N GLU 130.A O no hydrogen 3.327 N/A THR 134.A OG1 GLU 130.A O no hydrogen 3.512 N/A THR 135.A N ALA 131.A O no hydrogen 3.090 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.063 N/A ILE 136.A N PHE 132.A O no hydrogen 2.972 N/A SER 137.A N GLN 133.A O no hydrogen 3.211 N/A SER 137.A OG GLN 133.A O no hydrogen 3.291 N/A SER 137.A OG THR 134.A O no hydrogen 3.018 N/A LYS 138.A N THR 135.A O no hydrogen 3.175 N/A TYR 139.A N THR 135.A O no hydrogen 3.368 N/A TYR 139.A OH ASP 167.A OD1 no hydrogen 2.788 N/A SER 141.A N SER 137.A O no hydrogen 3.374 N/A SER 141.A OG SER 137.A O no hydrogen 3.136 N/A GLU 142.A N LYS 138.A O no hydrogen 2.740 N/A ARG 143.A N TYR 139.A O no hydrogen 3.043 N/A ARG 143.A NH1 ASP 167.A OD2 no hydrogen 3.141 N/A ARG 143.A NH2 ALA 56.A O no hydrogen 2.955 N/A GLY 144.A N PHE 140.A O no hydrogen 3.233 N/A ASP 145.A N SER 141.A O no hydrogen 3.299 N/A ALA 146.A N GLU 142.A O no hydrogen 3.308 N/A VAL 147.A N ARG 143.A O no hydrogen 3.150 N/A LYS 149.A N ASP 145.A O no hydrogen 3.055 N/A ALA 150.A N ALA 146.A O no hydrogen 2.399 N/A LYS 152.A N ALA 148.A O no hydrogen 2.710 N/A GLU 153.A N LYS 149.A O no hydrogen 3.082 N/A ARG 160.A N MET 157.A O no hydrogen 2.848 N/A ARG 160.A NH1 LEU 58.A O no hydrogen 3.369 N/A LEU 162.A N ASP 158.A O no hydrogen 3.074 N/A VAL 163.A N TYR 159.A O no hydrogen 2.977 N/A HIS 164.A N ARG 160.A O no hydrogen 2.726 N/A GLU 165.A N ALA 161.A O no hydrogen 3.252 N/A ARG 166.A N LEU 162.A O no hydrogen 2.687 N/A ASP 167.A N VAL 163.A O no hydrogen 3.220 N/A GLU 168.A N HIS 164.A O no hydrogen 3.359 N/A ALA 169.A N GLU 165.A O no hydrogen 2.668 N/A ALA 170.A N ARG 166.A O no hydrogen 2.891 N/A TYR 171.A N ASP 167.A O no hydrogen 3.197 N/A TYR 171.A OH VAL 48.A O no hydrogen 2.803 N/A GLY 172.A N GLU 168.A O no hydrogen 2.993 N/A GLU 173.A N ALA 169.A O no hydrogen 2.850 N/A LEU 174.A N ALA 170.A O no hydrogen 2.354 N/A ARG 175.A N TYR 171.A O no hydrogen 3.078 N/A ARG 175.A NH1 LEU 41.A O no hydrogen 3.226 N/A ALA 176.A N GLY 172.A O no hydrogen 3.057 N/A MET 177.A N GLU 173.A O no hydrogen 2.727 N/A LEU 179.A N ARG 175.A O no hydrogen 2.972 N/A ASP 180.A N ALA 176.A O no hydrogen 2.842 N/A LEU 181.A N MET 177.A O no hydrogen 2.570 N/A ARG 182.A N VAL 178.A O no hydrogen 3.008 N/A ALA 183.A N LEU 179.A O no hydrogen 3.064 N/A PHE 184.A N ASP 180.A O no hydrogen 2.550 N/A TYR 185.A N LEU 181.A O no hydrogen 2.852 N/A TYR 185.A OH GLU 82.A OE1 no hydrogen 3.208 N/A ALA 186.A N ARG 182.A O no hydrogen 2.978 N/A GLU 187.A N ALA 183.A O no hydrogen 2.671 N/A LEU 188.A N PHE 184.A O no hydrogen 2.847 N/A TYR 189.A N TYR 185.A O no hydrogen 3.184 N/A HIS 190.A N ALA 186.A O no hydrogen 3.115 N/A ILE 191.A N GLU 187.A O no hydrogen 3.081 N/A ILE 192.A N LEU 188.A O no hydrogen 3.286 N/A SER 193.A N TYR 189.A O no hydrogen 2.918 N/A SER 194.A N HIS 190.A O no hydrogen 3.291 N/A SER 194.A OG HIS 190.A O no hydrogen 3.100 N/A ASN 195.A N ILE 191.A O no hydrogen 3.252 N/A LEU 196.A N SER 193.A O no hydrogen 3.431 N/A ILE 199.A N ASN 195.A O no hydrogen 2.961 N/A VAL 200.A N LEU 196.A O no hydrogen 3.373 N/A ASN 201.A N GLU 197.A O no hydrogen 3.283 N/A