Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hni_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N VAL 4.A O no hydrogen 2.948 N/A VAL 8.A N VAL 4.A O no hydrogen 3.030 N/A ILE 9.A N ILE 52.A O no hydrogen 2.763 N/A CYS 13.A SG TYR 15.A OH no hydrogen 3.055 N/A TYR 15.A N VAL 25.A O no hydrogen 2.668 N/A GLY 17.A N CYS 23.A O no hydrogen 2.957 N/A LEU 19.A N ILE 21.A O no hydrogen 2.730 N/A CYS 23.A N GLY 17.A O no hydrogen 3.235 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.377 N/A ALA 24.A N LEU 64.A O no hydrogen 2.813 N/A VAL 25.A N TYR 15.A O no hydrogen 2.796 N/A LYS 26.A N VAL 62.A O no hydrogen 2.588 N/A LYS 26.A NZ TYR 137.A OH no hydrogen 3.271 N/A SER 27.A N CYS 13.A O no hydrogen 2.941 N/A SER 27.A OG SER 59.A OG no hydrogen 2.859 N/A LEU 32.A N VAL 28.A O no hydrogen 3.380 N/A THR 33.A N GLN 30.A O no hydrogen 3.251 N/A THR 33.A OG1 SER 29.A O no hydrogen 3.156 N/A GLY 35.A N PHE 31.A O no hydrogen 3.278 N/A ILE 36.A N LEU 32.A O no hydrogen 3.282 N/A ILE 36.A N THR 33.A O no hydrogen 3.194 N/A ILE 37.A N THR 33.A O no hydrogen 3.366 N/A MET 38.A N GLU 34.A O no hydrogen 2.705 N/A LYS 39.A N GLY 35.A O no hydrogen 3.262 N/A ASP 40.A N ILE 37.A O no hydrogen 2.963 N/A PHE 41.A N MET 38.A O no hydrogen 3.128 N/A SER 42.A N ASP 40.A O no hydrogen 2.896 N/A ASN 45.A N HIS 43.A ND1 no hydrogen 2.973 N/A ASN 45.A ND2 VAL 125.A O no hydrogen 3.160 N/A VAL 46.A N HIS 43.A O no hydrogen 3.032 N/A LEU 47.A N VAL 127.A O no hydrogen 2.964 N/A LEU 50.A N VAL 63.A O no hydrogen 3.127 N/A GLY 51.A N VAL 63.A O no hydrogen 3.435 N/A CYS 53.A N LEU 61.A O no hydrogen 2.827 N/A CYS 53.A SG ARG 55.A O no hydrogen 3.525 N/A ARG 55.A NE GLY 10.A O no hydrogen 3.112 N/A ARG 55.A NH2 GLY 10.A O no hydrogen 3.554 N/A GLY 58.A N LEU 54.A O no hydrogen 2.589 N/A SER 59.A OG SER 27.A OG no hydrogen 2.859 N/A LEU 61.A N CYS 53.A O no hydrogen 2.909 N/A VAL 62.A N LYS 26.A O no hydrogen 2.838 N/A VAL 63.A N GLY 51.A O no hydrogen 3.027 N/A LEU 64.A N ALA 24.A O no hydrogen 2.801 N/A HIS 69.A N LEU 119.A O no hydrogen 3.012 N/A HIS 69.A ND1 ASP 120.A O no hydrogen 3.139 N/A GLY 70.A N MET 67.A O no hydrogen 3.019 N/A LEU 72.A N CYS 117.A O no hydrogen 2.684 N/A ARG 73.A N ALA 114.A O no hydrogen 3.345 N/A ASN 74.A N ASP 71.A OD2 no hydrogen 2.783 N/A PHE 75.A N ASP 71.A O no hydrogen 3.133 N/A ILE 76.A N LEU 72.A O no hydrogen 3.112 N/A ARG 77.A N ARG 73.A O no hydrogen 3.129 N/A ARG 77.A NH1 GLY 169.A O no hydrogen 2.879 N/A ASN 78.A N PHE 75.A O no hydrogen 3.335 N/A THR 80.A N ASN 78.A OD1 no hydrogen 2.957 N/A THR 80.A OG1 ASN 78.A OD1 no hydrogen 2.595 N/A HIS 81.A N ASN 78.A O no hydrogen 3.005 N/A HIS 81.A ND1 PHE 75.A O no hydrogen 2.708 N/A THR 84.A N ASP 87.A OD2 no hydrogen 3.056 N/A VAL 85.A N HIS 237.A O no hydrogen 2.818 N/A LYS 86.A NZ PHE 230.A O no hydrogen 3.018 N/A LYS 86.A NZ PHE 233.A O no hydrogen 3.014 N/A ASP 87.A N THR 84.A OG1 no hydrogen 3.123 N/A LEU 88.A N THR 84.A O no hydrogen 3.143 N/A ILE 89.A N VAL 85.A O no hydrogen 2.993 N/A GLY 90.A N LYS 86.A O no hydrogen 2.847 N/A PHE 91.A N ASP 87.A O no hydrogen 2.931 N/A GLY 92.A N LEU 88.A O no hydrogen 3.032 N/A LEU 93.A N GLY 90.A O no hydrogen 3.108 N/A GLN 94.A N GLY 90.A O no hydrogen 3.031 N/A GLN 94.A NE2 PHE 123.A O no hydrogen 3.278 N/A VAL 95.A N PHE 91.A O no hydrogen 3.072 N/A LYS 97.A N LEU 93.A O no hydrogen 3.001 N/A GLY 98.A N GLN 94.A O no hydrogen 3.034 N/A MET 99.A N VAL 95.A O no hydrogen 2.889 N/A LYS 100.A N ALA 96.A O no hydrogen 2.790 N/A PHE 101.A N LYS 97.A O no hydrogen 3.097 N/A LEU 102.A N GLY 98.A O no hydrogen 3.011 N/A ALA 103.A N MET 99.A O no hydrogen 2.770 N/A SER 104.A N LYS 100.A O no hydrogen 3.034 N/A SER 104.A OG PHE 101.A O no hydrogen 2.648 N/A LYS 105.A N PHE 101.A O no hydrogen 3.309 N/A LYS 105.A N LEU 102.A O no hydrogen 3.022 N/A LYS 105.A NZ SER 104.A OG no hydrogen 2.770 N/A LYS 106.A N ALA 103.A O no hydrogen 2.787 N/A PHE 107.A N LEU 102.A O no hydrogen 3.031 N/A HIS 109.A N ASP 154.A OD2 no hydrogen 2.798 N/A HIS 109.A NE2 ALA 128.A O no hydrogen 2.674 N/A ARG 110.A N ASP 154.A OD1 no hydrogen 3.004 N/A ASP 111.A N HIS 109.A ND1 no hydrogen 3.274 N/A ALA 114.A N GLU 164.A OE2 no hydrogen 2.954 N/A ARG 115.A NH1 ASP 111.A OD1 no hydrogen 3.428 N/A ARG 115.A NH1 ASP 111.A OD2 no hydrogen 3.402 N/A ARG 115.A NH2 ASP 111.A OD1 no hydrogen 3.005 N/A ASN 116.A N ALA 113.A O no hydrogen 2.906 N/A ASN 116.A ND2 ASP 111.A O no hydrogen 2.798 N/A CYS 117.A N ALA 114.A O no hydrogen 3.234 N/A CYS 117.A SG ALA 113.A O no hydrogen 3.773 N/A MET 118.A N LYS 126.A O no hydrogen 2.902 N/A LEU 119.A N GLY 70.A O no hydrogen 2.885 N/A ASP 120.A N THR 124.A O no hydrogen 3.045 N/A GLU 121.A N GLU 121.A OE2 no hydrogen 2.699 N/A LYS 122.A N ASP 120.A OD1 no hydrogen 2.887 N/A PHE 123.A N ASP 120.A O no hydrogen 2.900 N/A THR 124.A N ASP 120.A OD1 no hydrogen 2.931 N/A VAL 125.A N GLN 94.A OE1 no hydrogen 2.711 N/A LYS 126.A N MET 118.A O no hydrogen 2.754 N/A LYS 126.A NZ PRO 44.A O no hydrogen 2.632 N/A VAL 127.A N ASN 45.A O no hydrogen 2.973 N/A ALA 128.A N ASN 116.A O no hydrogen 2.833 N/A ARG 134.A NH1 ASP 129.A O no hydrogen 3.196 N/A ASP 135.A N ASP 129.A OD1 no hydrogen 3.062 N/A MET 136.A N ASP 135.A OD1 no hydrogen 2.695 N/A TYR 137.A OH ALA 133.A O no hydrogen 3.111 N/A TRP 138.A NE1 GLU 164.A OE2 no hydrogen 2.855 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.755 N/A SER 143.A OG LYS 148.A O no hydrogen 2.864 N/A LEU 144.A N ALA 140.A O no hydrogen 3.110 N/A GLN 145.A N GLU 142.A O no hydrogen 3.152 N/A THR 146.A N GLU 142.A O no hydrogen 2.832 N/A THR 146.A OG1 GLU 142.A O no hydrogen 2.770 N/A GLN 147.A N SER 143.A O no hydrogen 2.759 N/A GLN 147.A NE2 SER 143.A O no hydrogen 3.184 N/A LYS 148.A N THR 146.A OG1 no hydrogen 3.086 N/A THR 150.A N SER 153.A OG no hydrogen 2.808 N/A LYS 152.A NZ ARG 216.A O no hydrogen 2.985 N/A SER 153.A N THR 150.A O no hydrogen 3.009 N/A SER 153.A N THR 150.A OG1 no hydrogen 3.241 N/A SER 153.A OG THR 150.A O no hydrogen 2.612 N/A ASP 154.A N THR 150.A O no hydrogen 3.099 N/A VAL 155.A N THR 151.A O no hydrogen 3.024 N/A TRP 156.A N LYS 152.A O no hydrogen 3.424 N/A SER 157.A N SER 153.A O no hydrogen 3.147 N/A SER 157.A OG TRP 138.A O no hydrogen 2.720 N/A SER 157.A OG SER 153.A O no hydrogen 3.263 N/A PHE 158.A N ASP 154.A O no hydrogen 2.841 N/A GLY 159.A N VAL 155.A O no hydrogen 3.000 N/A VAL 160.A N TRP 156.A O no hydrogen 3.201 N/A LEU 161.A N SER 157.A O no hydrogen 2.872 N/A LEU 162.A N PHE 158.A O no hydrogen 2.837 N/A TRP 163.A N GLY 159.A O no hydrogen 3.160 N/A TRP 163.A NE1 LEU 192.A O no hydrogen 2.805 N/A GLU 164.A N VAL 160.A O no hydrogen 2.949 N/A LEU 165.A N LEU 161.A O no hydrogen 2.994 N/A MET 166.A N LEU 162.A O no hydrogen 3.036 N/A THR 167.A N TRP 163.A O no hydrogen 2.943 N/A THR 167.A OG1 TRP 163.A O no hydrogen 3.024 N/A THR 167.A OG1 GLU 164.A O no hydrogen 3.117 N/A ARG 168.A N LEU 165.A O no hydrogen 3.041 N/A ARG 168.A NE ILE 76.A O no hydrogen 2.820 N/A ARG 168.A NH1 VAL 239.A O no hydrogen 3.032 N/A ARG 168.A NH2 ILE 76.A O no hydrogen 3.191 N/A ARG 168.A NH2 HIS 81.A O no hydrogen 3.017 N/A GLY 169.A N GLU 164.A O no hydrogen 2.727 N/A ALA 170.A N THR 167.A OG1 no hydrogen 3.177 N/A VAL 176.A N TYR 173.A O no hydrogen 2.948 N/A ASN 177.A ND2 ASP 180.A OD2 no hydrogen 2.717 N/A ASP 180.A N ASN 177.A O no hydrogen 3.345 N/A TYR 184.A N ASP 180.A O no hydrogen 2.762 N/A LEU 185.A N ILE 181.A O no hydrogen 2.805 N/A LEU 186.A N THR 182.A O no hydrogen 2.936 N/A GLN 187.A N TYR 184.A O no hydrogen 3.295 N/A GLY 188.A N LEU 185.A O no hydrogen 2.913 N/A ARG 189.A N LEU 185.A O no hydrogen 3.290 N/A ARG 189.A NE GLN 187.A OE1 no hydrogen 2.974 N/A ARG 189.A NH2 GLN 187.A OE1 no hydrogen 3.389 N/A ARG 190.A NH1 ARG 189.A O no hydrogen 2.801 N/A ARG 190.A NH2 TRP 209.A O no hydrogen 3.107 N/A CYS 197.A N PRO 194.A O no hydrogen 2.950 N/A CYS 197.A SG PRO 198.A O no hydrogen 3.429 N/A TYR 202.A N PRO 198.A O no hydrogen 3.074 N/A TYR 202.A OH LEU 191.A O no hydrogen 2.745 N/A GLU 203.A N ASP 199.A O no hydrogen 2.970 N/A VAL 204.A N PRO 200.A O no hydrogen 3.021 N/A MET 205.A N LEU 201.A O no hydrogen 2.999 N/A LEU 206.A N TYR 202.A O no hydrogen 2.915 N/A LYS 207.A N GLU 203.A O no hydrogen 3.002 N/A CYS 208.A N VAL 204.A O no hydrogen 3.042 N/A CYS 208.A SG VAL 204.A O no hydrogen 3.352 N/A TRP 209.A N LEU 206.A O no hydrogen 3.134 N/A TRP 209.A NE1 TRP 156.A O no hydrogen 3.153 N/A HIS 210.A N LYS 207.A O no hydrogen 3.191 N/A LYS 212.A N HIS 210.A ND1 no hydrogen 2.997 N/A MET 215.A N LYS 212.A O no hydrogen 2.908 N/A ARG 216.A N ALA 213.A O no hydrogen 3.138 N/A ARG 216.A NE HIS 210.A O no hydrogen 2.855 N/A ARG 216.A NH1 GLU 142.A OE2 no hydrogen 2.810 N/A ARG 216.A NH1 LYS 152.A O no hydrogen 3.022 N/A ARG 216.A NH2 GLU 142.A OE1 no hydrogen 2.895 N/A ARG 216.A NH2 GLU 142.A OE2 no hydrogen 3.549 N/A ARG 216.A NH2 HIS 210.A O no hydrogen 3.010 N/A GLU 221.A N SER 218.A OG no hydrogen 2.999 N/A LEU 222.A N SER 218.A O no hydrogen 2.970 N/A VAL 223.A N PHE 219.A O no hydrogen 2.852 N/A SER 224.A N SER 220.A O no hydrogen 3.133 N/A ARG 225.A N GLU 221.A O no hydrogen 2.903 N/A ARG 225.A NE GLU 221.A OE1 no hydrogen 2.768 N/A ARG 225.A NH2 GLU 221.A OE1 no hydrogen 3.438 N/A ILE 226.A N LEU 222.A O no hydrogen 2.969 N/A SER 227.A N VAL 223.A O no hydrogen 2.958 N/A SER 227.A OG VAL 223.A O no hydrogen 3.338 N/A SER 227.A OG SER 224.A O no hydrogen 2.782 N/A ALA 228.A N SER 224.A O no hydrogen 3.313 N/A ILE 229.A N ARG 225.A O no hydrogen 3.137 N/A PHE 230.A N ILE 226.A O no hydrogen 2.901 N/A SER 231.A N SER 227.A O no hydrogen 3.078 N/A SER 231.A OG ALA 228.A O no hydrogen 2.688 N/A THR 232.A N ILE 229.A O no hydrogen 3.128 N/A THR 232.A OG1 ILE 229.A O no hydrogen 2.809 N/A PHE 233.A N PHE 230.A O no hydrogen 3.092 N/A VAL 239.A N PRO 83.A O no hydrogen 3.095 N/A THR 244.A N ASN 242.A OD1 no hydrogen 2.888 N/A THR 244.A OG1 ASN 242.A OD1 no hydrogen 2.960 N/A TYR 245.A N ASN 242.A O no hydrogen 2.810 N/A