Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ws2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 57.A OD2 no hydrogen 2.706 N/A LYS 5.A N GLU 55.A O no hydrogen 3.051 N/A LEU 6.A N GLU 30.A O no hydrogen 2.731 N/A THR 7.A N VAL 53.A O no hydrogen 3.029 N/A TYR 8.A N VAL 32.A O no hydrogen 3.011 N/A ARG 12.A N PHE 204.A OXT.A no hydrogen 2.805 N/A ARG 12.A N PHE 204.A OXT.B no hydrogen 2.756 N/A ARG 12.A NH1 SER 202.A O no hydrogen 3.300 N/A GLY 13.A N PHE 204.A O no hydrogen 3.030 N/A ALA 14.A N TYR 8.A OH no hydrogen 3.059 N/A ALA 15.A N ARG 12.A O no hydrogen 3.239 N/A ARG 19.A N ALA 15.A O no hydrogen 2.989 N/A ARG 19.A NE ASP 31.A OD2.A no hydrogen 2.829 N/A ARG 19.A NH1 GLY 11.A O no hydrogen 2.839 N/A ARG 19.A NH1 ARG 12.A O no hydrogen 3.488 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 3.007 N/A ARG 19.A NH2 GLY 11.A O no hydrogen 2.988 N/A GLN 20.A N GLU 16.A O no hydrogen 2.882 N/A GLN 20.A NE2 GLU 16.A OE2 no hydrogen 3.362 N/A GLN 20.A NE2 GLU 162.A OE2 no hydrogen 3.394 N/A VAL 21.A N ILE 17.A O no hydrogen 2.876 N/A PHE 22.A N ILE 18.A O no hydrogen 3.299 N/A VAL 23.A N ARG 19.A O no hydrogen 2.808 N/A LEU 24.A N GLN 20.A O no hydrogen 2.702 N/A ALA 25.A N VAL 21.A O no hydrogen 2.912 N/A GLY 26.A N VAL 23.A O no hydrogen 3.081 N/A GLN 27.A N PHE 22.A O no hydrogen 2.950 N/A GLN 27.A NE2 ASP 28.A O no hydrogen 3.346 N/A GLU 30.A N TYR 4.A O no hydrogen 2.884 N/A VAL 32.A N LEU 6.A O no hydrogen 2.634 N/A ARG 33.A NE ASP 31.A OD1.A no hydrogen 2.952 N/A ARG 33.A NE ASP 31.A OD1.B no hydrogen 3.254 N/A ARG 33.A NH2 ASP 31.A OD1.A no hydrogen 2.935 N/A ARG 33.A NH2 ASP 31.A OD1.B no hydrogen 3.414 N/A LEU 34.A N TYR 8.A O no hydrogen 2.775 N/A THR 35.A N GLU 38.A OE1 no hydrogen 3.059 N/A THR 35.A OG1 GLU 38.A OE1 no hydrogen 3.066 N/A GLU 38.A N THR 35.A OG1 no hydrogen 2.744 N/A TRP 39.A N THR 35.A O no hydrogen 3.115 N/A LYS 41.A N GLU 38.A O no hydrogen 3.084 N/A HIS 42.A N TRP 39.A O no hydrogen 3.013 N/A LYS 43.A N TRP 39.A O no hydrogen 2.960 N/A SER 45.A N HIS 42.A O no hydrogen 2.907 N/A SER 45.A OG HIS 42.A O no hydrogen 2.727 N/A MET 46.A N LYS 43.A O no hydrogen 3.144 N/A GLY 49.A N MET 46.A O no hydrogen 3.172 N/A VAL 53.A N THR 7.A O no hydrogen 3.100 N/A LEU 54.A N LEU 61.A O no hydrogen 2.856 N/A GLU 55.A N LYS 5.A O no hydrogen 2.825 N/A VAL 56.A N LYS 59.A O no hydrogen 2.969 N/A ASP 57.A N HIS 3.A O no hydrogen 2.993 N/A LYS 59.A N VAL 56.A O no hydrogen 2.710 N/A LYS 59.A NZ ASP 57.A O no hydrogen 2.284 N/A LEU 61.A N LEU 54.A O no hydrogen 2.568 N/A ILE 67.A N GLN 63.A O no hydrogen 3.204 N/A VAL 68.A N SER 64.A O no hydrogen 2.961 N/A ARG 69.A N VAL 65.A O no hydrogen 2.798 N/A ARG 69.A NE ASP 89.A OD1 no hydrogen 2.800 N/A ARG 69.A NH2 ASP 89.A OD1 no hydrogen 3.472 N/A TYR 70.A N ALA 66.A O no hydrogen 2.856 N/A LEU 71.A N ILE 67.A O no hydrogen 2.900 N/A ALA 72.A N VAL 68.A O no hydrogen 2.950 N/A ARG 73.A N ARG 69.A O no hydrogen 3.094 N/A LYS 74.A N TYR 70.A O no hydrogen 3.460 N/A LYS 74.A NZ TYR 4.A OH no hydrogen 3.133 N/A LYS 74.A NZ TYR 70.A OH no hydrogen 3.416 N/A PHE 75.A N LEU 71.A O no hydrogen 3.032 N/A GLY 76.A N ALA 72.A O no hydrogen 2.710 N/A TYR 77.A N ALA 72.A O no hydrogen 2.828 N/A TYR 77.A OH LEU 24.A O no hydrogen 3.193 N/A LYS 80.A N GLU 84.A OE1 no hydrogen 2.554 N/A LYS 80.A NZ GLY 76.A O no hydrogen 3.473 N/A GLU 84.A N SER 81.A OG no hydrogen 3.158 N/A GLU 85.A N SER 81.A O no hydrogen 2.931 N/A GLU 85.A N ALA 82.A O no hydrogen 3.188 N/A ALA 86.A N TRP 83.A O no hydrogen 3.205 N/A VAL 87.A N TRP 83.A O no hydrogen 2.997 N/A VAL 88.A N GLU 84.A O no hydrogen 2.903 N/A ASP 89.A N GLU 85.A O no hydrogen 3.025 N/A SER 90.A N ALA 86.A O no hydrogen 2.797 N/A SER 90.A OG VAL 87.A O no hydrogen 2.686 N/A ILE 91.A N VAL 87.A O no hydrogen 3.008 N/A ALA 92.A N VAL 88.A O no hydrogen 3.088 N/A ASP 93.A N ASP 89.A O no hydrogen 3.039 N/A GLN 94.A N SER 90.A O no hydrogen 3.037 N/A PHE 95.A N ILE 91.A O no hydrogen 2.821 N/A LYS 96.A N ALA 92.A O no hydrogen 3.236 N/A ASP 97.A N ASP 93.A O no hydrogen 3.055 N/A PHE 98.A N GLN 94.A O no hydrogen 3.152 N/A PHE 98.A N PHE 95.A O no hydrogen 2.785 N/A LEU 99.A N PHE 95.A O no hydrogen 2.848 N/A ASN 100.A N LYS 96.A O no hydrogen 3.105 N/A GLU 101.A N ASP 97.A O no hydrogen 3.153 N/A VAL 102.A N LEU 99.A O no hydrogen 3.294 N/A TYR 105.A OH GLU 121.A OE2 no hydrogen 2.489 N/A PHE 106.A N ARG 103.A O no hydrogen 2.377 N/A MET 112.A N LEU 110.A O no hydrogen 3.054 N/A LEU 120.A N LEU 117.A O no hydrogen 3.320 N/A GLU 121.A N LEU 117.A O no hydrogen 2.980 N/A LYS 122.A N LYS 118.A O no hydrogen 3.137 N/A VAL 124.A N LEU 120.A O no hydrogen 2.987 N/A PHE 125.A N LEU 120.A O no hydrogen 2.921 N/A GLU 126.A N GLU 121.A O no hydrogen 2.753 N/A ALA 128.A N PHE 125.A O no hydrogen 3.140 N/A ARG 129.A N PHE 125.A O no hydrogen 2.701 N/A ARG 129.A NH1 LEU 172.A O no hydrogen 2.493 N/A GLN 130.A N GLU 126.A O no hydrogen 2.803 N/A PHE 132.A N ALA 128.A O no hydrogen 3.272 N/A PHE 133.A N ARG 129.A O no hydrogen 2.964 N/A THR 134.A N GLN 130.A O no hydrogen 3.007 N/A THR 134.A OG1 GLN 130.A O no hydrogen 3.070 N/A THR 134.A OG1 LYS 131.A O no hydrogen 3.191 N/A ILE 135.A N LYS 131.A O no hydrogen 3.023 N/A VAL 136.A N PHE 132.A O no hydrogen 2.733 N/A THR 137.A N PHE 133.A O no hydrogen 2.991 N/A LYS 138.A N THR 134.A O no hydrogen 3.020 N/A ILE 139.A N ILE 135.A O no hydrogen 3.114 N/A LEU 140.A N VAL 136.A O no hydrogen 3.026 N/A LYS 141.A N THR 137.A O no hydrogen 3.073 N/A GLU 142.A N LYS 138.A O no hydrogen 3.021 N/A ASN 143.A N ILE 139.A O no hydrogen 3.060 N/A ASN 143.A ND2 TYR 147.A O no hydrogen 3.110 N/A ASN 143.A ND2 GLY 150.A O no hydrogen 2.590 N/A LYS 144.A N LEU 140.A O no hydrogen 2.939 N/A LYS 144.A NZ LYS 144.A O no hydrogen 3.538 N/A THR 145.A OG1 GLY 150.A O no hydrogen 2.799 N/A TYR 147.A N THR 145.A OG1 no hydrogen 3.301 N/A LEU 148.A N ASP 157.A OD1 no hydrogen 3.294 N/A THR 154.A N ASP 157.A OD2 no hydrogen 3.122 N/A THR 154.A OG1 TYR 77.A O no hydrogen 2.824 N/A LEU 158.A N THR 154.A O no hydrogen 3.403 N/A TYR 159.A N PHE 155.A O no hydrogen 3.002 N/A ALA 161.A N ASP 157.A O no hydrogen 3.223 N/A GLU 162.A N LEU 158.A O no hydrogen 3.276 N/A GLY 164.A N ALA 161.A O no hydrogen 3.366 N/A PHE 165.A N GLU 162.A O no hydrogen 3.106 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.707 N/A TYR 169.A N THR 166.A O no hydrogen 2.680 N/A TYR 169.A OH GLU 121.A OE1 no hydrogen 2.634 N/A TYR 169.A OH GLU 126.A OE2 no hydrogen 2.717 N/A PHE 176.A N TYR 173.A O no hydrogen 3.404 N/A VAL 179.A N PHE 176.A O no hydrogen 3.122 N/A LYS 180.A N PHE 176.A O no hydrogen 3.249 N/A ALA 181.A N PRO 177.A O no hydrogen 3.097 N/A HIS 182.A N GLU 178.A O no hydrogen 3.095 N/A HIS 182.A N VAL 179.A O no hydrogen 2.763 N/A HIS 182.A NE2 ASP 157.A OD1 no hydrogen 2.429 N/A ALA 183.A N VAL 179.A O no hydrogen 3.324 N/A GLU 184.A N LYS 180.A O no hydrogen 3.281 N/A LYS 185.A N ALA 181.A O no hydrogen 2.936 N/A VAL 186.A N HIS 182.A O no hydrogen 2.726 N/A ARG 187.A N ALA 183.A O no hydrogen 3.220 N/A ARG 187.A NH2 ALA 161.A O no hydrogen 3.424 N/A SER 188.A N LYS 185.A O no hydrogen 3.293 N/A SER 188.A OG LYS 185.A O no hydrogen 2.734 N/A ASN 189.A N VAL 186.A O no hydrogen 3.058 N/A LYS 193.A N ASN 189.A O no hydrogen 2.874 N/A LYS 194.A N PRO 190.A O no hydrogen 3.523 N/A TRP 195.A N LYS 191.A O no hydrogen 3.327 N/A TRP 195.A NE1 GLU 16.A OE2 no hydrogen 2.686 N/A ILE 196.A N LEU 192.A O no hydrogen 2.817 N/A THR 198.A N TRP 195.A O no hydrogen 3.013 N/A THR 198.A OG1 LYS 194.A O no hydrogen 2.457 N/A ARG 199.A NH1 GLU 16.A OE2 no hydrogen 2.562 N/A ARG 199.A NH1 GLU 162.A OE2 no hydrogen 3.238 N/A SER 202.A OG PHE 204.A OXT.A no hydrogen 2.790 N/A SER 202.A OG PHE 204.A OXT.B no hydrogen 2.882 N/A