Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6njv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 36.A OG1 no hydrogen 2.637 N/A ARG 5.A N GLY 34.A O no hydrogen 2.896 N/A GLY 6.A N GLY 34.A O no hydrogen 3.434 N/A VAL 7.A N PRO 60.A O no hydrogen 2.961 N/A ILE 8.A N THR 36.A O no hydrogen 2.635 N/A LEU 9.A N VAL 62.A O no hydrogen 2.765 N/A VAL 10.A N CYS 38.A O no hydrogen 3.114 N/A GLY 12.A N GLU 15.A OE1 no hydrogen 3.051 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.700 N/A ARG 16.A N GLY 12.A O no hydrogen 3.263 N/A ARG 16.A NE ASP 13.A OD1 no hydrogen 2.987 N/A ARG 16.A NH2 ASP 13.A OD1 no hydrogen 2.785 N/A PHE 17.A N ALA 14.A O no hydrogen 3.304 N/A ILE 18.A N ALA 14.A O no hydrogen 2.863 N/A VAL 19.A N GLU 15.A O no hydrogen 2.959 N/A PHE 22.A N ILE 18.A O no hydrogen 2.955 N/A ALA 23.A N VAL 19.A O no hydrogen 2.961 N/A GLU 24.A N PRO 20.A O no hydrogen 3.200 N/A VAL 25.A N ALA 21.A O no hydrogen 3.462 N/A LEU 26.A N PHE 22.A O no hydrogen 3.140 N/A LEU 26.A N ALA 23.A O no hydrogen 3.180 N/A ASN 27.A N GLU 24.A O no hydrogen 2.916 N/A ILE 28.A N ALA 23.A O no hydrogen 2.861 N/A LEU 33.A N PRO 29.A O no hydrogen 2.813 N/A GLY 34.A N ASP 31.A O no hydrogen 2.984 N/A ILE 35.A N LEU 30.A O no hydrogen 2.889 N/A THR 36.A N GLY 6.A O no hydrogen 3.031 N/A THR 36.A OG1 ILE 1.A O no hydrogen 3.485 N/A THR 36.A OG1 SER 4.A OG no hydrogen 2.637 N/A CYS 38.A N ILE 8.A O no hydrogen 2.865 N/A CYS 38.A SG SER 39.A O no hydrogen 3.779 N/A VAL 40.A N VAL 10.A O no hydrogen 2.792 N/A GLY 42.A N GLU 11.A O no hydrogen 2.935 N/A THR 46.A N ASN 44.A OD1 no hydrogen 3.235 N/A THR 46.A OG1 ASN 44.A OD1 no hydrogen 3.292 N/A VAL 49.A N PHE 45.A O no hydrogen 2.939 N/A LYS 50.A N THR 46.A O no hydrogen 2.942 N/A LEU 51.A N PRO 47.A O no hydrogen 2.927 N/A LEU 52.A N TYR 48.A O no hydrogen 2.939 N/A GLY 53.A N VAL 49.A O no hydrogen 2.630 N/A GLY 56.A N GLY 53.A O no hydrogen 3.012 N/A LEU 57.A N LEU 51.A O no hydrogen 2.751 N/A ASN 58.A N GLY 53.A O no hydrogen 2.803 N/A ILE 59.A N LEU 52.A O no hydrogen 2.747 N/A HIS 61.A ND1 ILE 59.A O no hydrogen 2.898 N/A HIS 61.A NE2 TYR 106.A OH no hydrogen 2.920 N/A VAL 62.A N VAL 7.A O no hydrogen 3.018 N/A ILE 63.A N GLY 105.A O no hydrogen 2.989 N/A LEU 64.A N LEU 9.A O no hydrogen 3.076 N/A THR 65.A N PHE 107.A O no hydrogen 3.051 N/A THR 65.A OG1 GLU 11.A OE1 no hydrogen 2.262 N/A ASP 66.A N GLU 11.A OE1 no hydrogen 3.175 N/A ARG 67.A N ASN 109.A O no hydrogen 2.776 N/A LEU 71.A N ASP 68.A O no hydrogen 3.239 N/A ARG 73.A N PRO 70.A O no hydrogen 3.311 N/A ARG 73.A NE LEU 92.A O no hydrogen 2.949 N/A ARG 73.A NH2 LEU 92.A O no hydrogen 2.539 N/A ARG 74.A NH1 GLU 90.A OE2 no hydrogen 2.485 N/A ARG 75.A N LEU 71.A O no hydrogen 3.198 N/A ARG 75.A NH1 ASP 68.A OD2 no hydrogen 2.977 N/A ARG 75.A NH2 ASP 68.A OD2 no hydrogen 3.162 N/A LEU 76.A N VAL 72.A O no hydrogen 2.866 N/A ILE 77.A N ARG 73.A O no hydrogen 2.915 N/A ASN 78.A N ARG 74.A O no hydrogen 2.999 N/A LEU 80.A N LEU 76.A O no hydrogen 2.896 N/A ASP 81.A N ILE 77.A O no hydrogen 2.834 N/A VAL 82.A N VAL 79.A O no hydrogen 3.111 N/A ILE 83.A N VAL 79.A O no hydrogen 3.048 N/A GLU 84.A N LEU 80.A O no hydrogen 2.821 N/A VAL 87.A N GLU 84.A O no hydrogen 3.238 N/A HIS 89.A ND1 ASP 81.A OD1 no hydrogen 3.205 N/A HIS 89.A NE2 GLU 84.A OE1 no hydrogen 2.416 N/A GLU 90.A N ASP 88.A OD1 no hydrogen 2.950 N/A LEU 92.A N HIS 89.A O no hydrogen 3.398 N/A ASP 93.A N ASP 93.A OD1 no hydrogen 2.557 N/A ASP 93.A N GLU 96.A OE1 no hydrogen 3.316 N/A VAL 97.A N ASP 93.A O no hydrogen 2.867 N/A ILE 98.A N ALA 94.A O no hydrogen 2.828 N/A LYS 99.A N ASP 95.A O no hydrogen 2.949 N/A LEU 100.A N GLU 96.A O no hydrogen 3.018 N/A ALA 101.A N VAL 97.A O no hydrogen 2.976 N/A GLN 103.A N LEU 100.A O no hydrogen 3.096 N/A TYR 104.A N ALA 101.A O no hydrogen 3.181 N/A TYR 104.A OH GLU 84.A OE2 no hydrogen 2.406 N/A GLY 105.A N GLU 102.A O no hydrogen 3.033 N/A TYR 106.A N ALA 101.A O no hydrogen 3.193 N/A TYR 106.A OH HIS 61.A NE2 no hydrogen 2.920 N/A PHE 107.A N ILE 63.A O no hydrogen 2.782 N/A ASN 109.A N THR 65.A O no hydrogen 2.833 N/A ASN 109.A ND2 ASP 66.A OD1 no hydrogen 3.077 N/A ASN 111.A ND2 THR 112.A O no hydrogen 3.068 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.888 N/A GLU 116.A N THR 112.A O no hydrogen 3.204 N/A LEU 117.A N LEU 113.A O no hydrogen 2.903 N/A PHE 118.A N GLU 114.A O no hydrogen 2.964 N/A ALA 119.A N PRO 115.A O no hydrogen 2.816 N/A GLY 120.A N GLU 116.A O no hydrogen 2.792 N/A GLY 121.A N ALA 119.A O no hydrogen 2.777 N/A LEU 122.A N LEU 117.A O no hydrogen 2.998 N/A MET 126.A N LEU 122.A O no hydrogen 3.051 N/A GLN 127.A N ALA 123.A O no hydrogen 3.060 N/A GLU 128.A N GLU 124.A O no hydrogen 3.258 N/A VAL 129.A N ASP 125.A O no hydrogen 2.942 N/A ILE 130.A N MET 126.A O no hydrogen 2.812 N/A ARG 131.A N GLN 127.A O no hydrogen 2.965 N/A GLU 132.A N GLU 128.A O no hydrogen 3.044 N/A GLU 133.A N VAL 129.A O no hydrogen 2.912 N/A LEU 134.A N ILE 130.A O no hydrogen 2.771 N/A THR 141.A N ARG 138.A O no hydrogen 3.073 N/A LEU 142.A N ARG 138.A O no hydrogen 3.027 N/A ASN 143.A N ARG 139.A O no hydrogen 2.987 N/A ALA 144.A N GLU 140.A O no hydrogen 3.229 N/A LEU 145.A N THR 141.A O no hydrogen 2.918 N/A GLN 146.A N LEU 142.A O no hydrogen 2.928 N/A GLN 147.A N ASN 143.A O no hydrogen 2.757 N/A TRP 148.A N ALA 144.A O no hydrogen 3.162 N/A TRP 148.A N LEU 145.A O no hydrogen 2.756 N/A VAL 149.A N LEU 145.A O no hydrogen 2.949 N/A ASP 150.A N GLN 146.A O no hydrogen 2.938 N/A ASP 151.A N GLN 147.A O no hydrogen 3.273 N/A ALA 153.A N ASP 151.A O no hydrogen 2.429 N/A GLN 154.A N ASP 151.A O no hydrogen 2.877 N/A LEU 159.A N ASP 156.A OD1 no hydrogen 3.412 N/A LEU 160.A N ASP 156.A O no hydrogen 3.072 N/A LEU 161.A N GLU 157.A O no hydrogen 3.042 N/A ARG 162.A N ASP 158.A O no hydrogen 2.841 N/A LEU 163.A N LEU 159.A O no hydrogen 2.799 N/A ILE 164.A N LEU 160.A O no hydrogen 2.992 N/A GLU 165.A N LEU 161.A O no hydrogen 2.873 N/A ARG 166.A N ARG 162.A O no hydrogen 2.905 N/A ILE 167.A N LEU 163.A O no hydrogen 2.836 N/A GLY 168.A N GLU 165.A O no hydrogen 3.199 N/A LYS 169.A NZ GLU 114.A OE2 no hydrogen 2.503 N/A PHE 172.A N GLY 168.A O no hydrogen 2.712 N/A ALA 173.A N LYS 169.A O no hydrogen 3.132 N/A GLN 174.A N GLY 170.A O no hydrogen 2.925 N/A ALA 175.A N ARG 171.A O no hydrogen 3.251 N/A ALA 175.A N PHE 172.A O no hydrogen 3.247 N/A LEU 176.A N PHE 172.A O no hydrogen 3.180 N/A LEU 176.A N ALA 173.A O no hydrogen 3.037 N/A ALA 177.A N ALA 173.A O no hydrogen 2.911 N/A SER 179.A N LEU 176.A O no hydrogen 2.861 N/A SER 179.A OG ASP 125.A OD1 no hydrogen 3.281 N/A VAL 180.A N ALA 177.A O no hydrogen 3.184 N/A SER 181.A OG ASP 183.A OD1 no hydrogen 2.446 N/A VAL 184.A N SER 181.A O no hydrogen 3.264 N/A CYS 185.A N GLU 182.A O no hydrogen 3.372 N/A CYS 185.A SG PRO 186.A O no hydrogen 3.566 N/A ARG 190.A N PRO 186.A O no hydrogen 3.071 N/A ARG 190.A NH1 GLU 182.A OE2 no hydrogen 3.395 N/A SER 191.A N ALA 187.A O no hydrogen 2.795 N/A SER 191.A OG ALA 187.A O no hydrogen 3.267 N/A ALA 192.A N TYR 188.A O no hydrogen 3.032 N/A LEU 193.A N ILE 189.A O no hydrogen 3.016 N/A GLU 194.A N ARG 190.A O no hydrogen 2.944 N/A HIS 195.A N SER 191.A O no hydrogen 2.963 N/A ILE 196.A N ALA 192.A O no hydrogen 3.015 N/A ARG 197.A N LEU 193.A O no hydrogen 2.923 N/A ARG 197.A NH1 ASP 198.A OD1 no hydrogen 2.032 N/A ASP 198.A N GLU 194.A O no hydrogen 2.779 N/A ALA 199.A N HIS 195.A O no hydrogen 3.182 N/A ILE 200.A N ILE 196.A O no hydrogen 3.170 N/A ALA 201.A N ARG 197.A O no hydrogen 2.966 N/A LEU 202.A N ASP 198.A O no hydrogen 2.728 N/A GLU 203.A N ALA 199.A O no hydrogen 3.391 N/A GLU 203.A N ILE 200.A O no hydrogen 3.130 N/A HIS 204.A N ILE 200.A O no hydrogen 3.291 N/A HIS 205.A N ALA 201.A O no hydrogen 3.025 N/A HIS 206.A N GLU 203.A O no hydrogen 2.936 N/A