Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nsp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ THR 139.A O no hydrogen 3.217 N/A ARG 5.A NE GLU 78.A OE1 no hydrogen 2.759 N/A ARG 5.A NH2 GLU 78.A OE1 no hydrogen 2.866 N/A ARG 5.A NH2 LEU 138.A O no hydrogen 2.821 N/A THR 6.A N PHE 77.A O no hydrogen 3.006 N/A PHE 7.A N SER 118.A OG no hydrogen 3.252 N/A LEU 8.A N MET 75.A O no hydrogen 2.863 N/A VAL 10.A N VAL 73.A O no hydrogen 2.790 N/A LYS 11.A N ILE 115.A O no hydrogen 2.820 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.759 N/A VAL 15.A N LYS 11.A O no hydrogen 3.082 N/A ALA 16.A N PRO 12.A O no hydrogen 2.901 N/A ARG 17.A N ASP 13.A O no hydrogen 2.818 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.808 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 3.007 N/A GLY 18.A N VAL 15.A O no hydrogen 3.099 N/A LEU 19.A N GLY 14.A O no hydrogen 3.036 N/A ILE 23.A N LEU 19.A O no hydrogen 3.024 N/A ILE 24.A N VAL 20.A O no hydrogen 3.033 N/A ALA 25.A N GLY 21.A O no hydrogen 2.968 N/A ARG 26.A N GLU 22.A O no hydrogen 3.281 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.889 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.275 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.178 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.780 N/A TYR 27.A N ILE 23.A O no hydrogen 3.467 N/A TYR 27.A OH ALA 86.A O no hydrogen 3.157 N/A GLU 28.A N ILE 24.A O no hydrogen 2.935 N/A LYS 29.A N ALA 25.A O no hydrogen 2.932 N/A LYS 30.A N ARG 26.A O no hydrogen 3.263 N/A GLY 31.A N GLU 28.A O no hydrogen 3.125 N/A PHE 32.A N TYR 27.A O no hydrogen 3.295 N/A VAL 33.A N GLU 78.A O no hydrogen 2.863 N/A VAL 35.A N VAL 76.A O no hydrogen 2.847 N/A GLY 36.A N VAL 76.A O no hydrogen 3.351 N/A LYS 38.A N ALA 74.A O no hydrogen 3.160 N/A LYS 38.A NZ TRP 131.A O no hydrogen 2.807 N/A LYS 38.A NZ GLU 136.A OE1 no hydrogen 3.039 N/A LEU 40.A N VAL 72.A O no hydrogen 2.883 N/A LYS 44.A NZ GLU 48.A OE1 no hydrogen 3.100 N/A LYS 44.A NZ GLU 48.A OE2 no hydrogen 2.913 N/A LEU 46.A N THR 43.A OG1 no hydrogen 3.403 N/A ALA 47.A N THR 43.A O no hydrogen 3.052 N/A GLU 48.A N LYS 44.A O no hydrogen 2.797 N/A SER 49.A N ASP 45.A O no hydrogen 3.065 N/A HIS 50.A N LEU 46.A O no hydrogen 2.831 N/A TYR 51.A N ALA 47.A O no hydrogen 2.989 N/A ALA 52.A N SER 49.A O no hydrogen 3.175 N/A HIS 54.A N TYR 51.A O no hydrogen 2.641 N/A LYS 55.A N ALA 52.A O no hydrogen 2.825 N/A ARG 57.A N HIS 54.A O no hydrogen 2.777 N/A LEU 63.A N PHE 59.A O no hydrogen 3.086 N/A VAL 64.A N PHE 60.A O no hydrogen 3.143 N/A SER 65.A N GLY 61.A O no hydrogen 3.029 N/A SER 65.A OG GLY 61.A O no hydrogen 2.819 N/A PHE 66.A N GLY 62.A O no hydrogen 3.137 N/A ILE 67.A N LEU 63.A O no hydrogen 3.184 N/A THR 68.A N VAL 64.A O no hydrogen 3.334 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.813 N/A THR 68.A OG1 SER 65.A O no hydrogen 3.144 N/A SER 69.A N PHE 66.A O no hydrogen 2.839 N/A SER 69.A OG PHE 66.A O no hydrogen 2.384 N/A VAL 72.A N LEU 40.A O no hydrogen 2.616 N/A VAL 73.A N VAL 10.A O no hydrogen 3.142 N/A ALA 74.A N LYS 38.A O no hydrogen 2.988 N/A MET 75.A N LEU 8.A O no hydrogen 2.848 N/A VAL 76.A N GLY 36.A O no hydrogen 3.167 N/A PHE 77.A N THR 6.A O no hydrogen 3.026 N/A GLU 78.A N VAL 33.A O no hydrogen 2.841 N/A GLY 79.A N GLU 4.A O no hydrogen 2.876 N/A LYS 80.A N TYR 148.A OH no hydrogen 3.099 N/A VAL 82.A N GLY 79.A O no hydrogen 3.393 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 3.062 N/A SER 85.A N GLY 81.A O no hydrogen 2.915 N/A ALA 86.A N VAL 82.A O no hydrogen 2.728 N/A ARG 87.A N VAL 83.A O no hydrogen 3.387 N/A ARG 87.A NH2 GLY 117.A O no hydrogen 3.423 N/A LEU 88.A N ALA 84.A O no hydrogen 3.016 N/A MET 89.A N SER 85.A O no hydrogen 3.033 N/A ILE 90.A N ALA 86.A O no hydrogen 3.158 N/A GLY 91.A N ARG 87.A O no hydrogen 3.098 N/A VAL 92.A N SER 98.A OG no hydrogen 2.819 N/A ALA 97.A N ASN 94.A O no hydrogen 3.043 N/A SER 98.A N PRO 95.A O no hydrogen 3.033 N/A SER 98.A OG ASN 94.A O no hydrogen 3.320 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.795 N/A SER 102.A N ALA 99.A O no hydrogen 3.025 N/A SER 102.A OG ALA 99.A O no hydrogen 2.683 N/A ILE 103.A N MET 89.A O no hydrogen 2.844 N/A ARG 104.A N ILE 90.A O no hydrogen 2.956 N/A ARG 104.A NE VAL 92.A O no hydrogen 3.193 N/A ARG 104.A NH1 ASN 114.A O no hydrogen 3.549 N/A GLY 105.A N SER 102.A OG no hydrogen 3.232 N/A ASP 106.A N SER 102.A O no hydrogen 2.940 N/A PHE 107.A N ILE 103.A O no hydrogen 3.057 N/A GLY 108.A N ARG 104.A O no hydrogen 2.968 N/A ARG 113.A N ASP 110.A O no hydrogen 2.853 N/A ARG 113.A NH1 GLY 112.A O no hydrogen 2.663 N/A ASN 114.A ND2 THR 93.A O no hydrogen 3.463 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.799 N/A ILE 116.A N ASN 114.A O no hydrogen 2.739 N/A SER 118.A N PHE 7.A O no hydrogen 3.158 N/A SER 118.A OG PHE 7.A O no hydrogen 3.273 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.728 N/A SER 120.A N SER 123.A OG no hydrogen 2.856 N/A SER 120.A OG SER 123.A OG no hydrogen 2.877 N/A SER 123.A N SER 120.A OG no hydrogen 3.069 N/A SER 123.A OG ASP 119.A OD1 no hydrogen 3.057 N/A SER 123.A OG SER 120.A O no hydrogen 2.715 N/A SER 123.A OG SER 120.A OG no hydrogen 2.877 N/A ALA 124.A N SER 120.A O no hydrogen 2.682 N/A ASN 125.A N VAL 121.A O no hydrogen 2.767 N/A ARG 126.A N GLU 122.A O no hydrogen 3.063 N/A ARG 126.A NH1 SER 49.A O no hydrogen 3.214 N/A ARG 126.A NH2 SER 49.A O no hydrogen 2.920 N/A GLU 127.A N SER 123.A O no hydrogen 2.806 N/A ILE 128.A N ALA 124.A O no hydrogen 2.946 N/A ALA 129.A N ASN 125.A O no hydrogen 3.228 N/A LEU 130.A N ARG 126.A O no hydrogen 2.908 N/A TRP 131.A N GLU 127.A O no hydrogen 2.717 N/A TRP 131.A NE1 HIS 50.A ND1 no hydrogen 2.893 N/A PHE 132.A N ILE 128.A O no hydrogen 2.799 N/A LYS 133.A N GLU 136.A OE1 no hydrogen 2.767 N/A GLU 136.A N LYS 133.A O no hydrogen 2.731 N/A LEU 137.A N PRO 134.A O no hydrogen 3.172 N/A LEU 138.A N VAL 35.A O no hydrogen 2.887 N/A LYS 142.A NZ PRO 143.A O no hydrogen 3.436 N/A ASN 146.A N ASN 144.A OD1 no hydrogen 2.597 N/A ASN 146.A ND2 ASN 144.A OD1 no hydrogen 2.727 N/A LEU 147.A N ASN 144.A O no hydrogen 3.090 N/A