Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ne2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 7.A OE1 no hydrogen 2.711 N/A LYS 3.A NZ SER 23.A OG no hydrogen 3.210 N/A ASP 5.A N GLY 1.A O no hydrogen 2.933 N/A LEU 6.A N ILE 2.A O no hydrogen 3.057 N/A GLU 7.A N LYS 3.A O no hydrogen 2.912 N/A ILE 8.A N ASN 4.A O no hydrogen 3.069 N/A ARG 9.A N ASP 5.A O no hydrogen 3.304 N/A LEU 10.A N LEU 6.A O no hydrogen 2.884 N/A GLN 11.A N GLU 7.A O no hydrogen 2.942 N/A LYS 12.A N ILE 8.A O no hydrogen 3.293 N/A LEU 13.A N LEU 10.A O no hydrogen 3.164 N/A GLN 14.A N ASN 81.A OD1 no hydrogen 2.768 N/A SER 23.A OG GLU 7.A OE1 no hydrogen 3.474 N/A THR 24.A N ASP 21.A OD1 no hydrogen 2.793 N/A THR 24.A OG1 ASP 21.A OD1 no hydrogen 3.108 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 2.615 N/A THR 24.A OG1 TYR 149.A O no hydrogen 3.504 N/A ALA 25.A N ASP 21.A O no hydrogen 2.930 N/A ALA 26.A N ALA 22.A O no hydrogen 2.898 N/A TYR 27.A N SER 23.A O no hydrogen 2.920 N/A TYR 27.A OH GLU 146.A OE2 no hydrogen 2.604 N/A PHE 28.A N THR 24.A O no hydrogen 2.751 N/A LEU 29.A N ALA 25.A O no hydrogen 2.856 N/A ILE 30.A N ALA 26.A O no hydrogen 2.899 N/A GLU 31.A N TYR 27.A O no hydrogen 3.111 N/A ILE 32.A N PHE 28.A O no hydrogen 3.251 N/A TYR 33.A N LEU 29.A O no hydrogen 2.834 N/A ASN 34.A N ILE 30.A O no hydrogen 2.794 N/A ASP 35.A N GLU 31.A O no hydrogen 2.911 N/A GLY 36.A N TYR 33.A O no hydrogen 2.902 N/A ASN 37.A N ILE 32.A O no hydrogen 3.034 N/A ASN 37.A ND2 TYR 121.A OH no hydrogen 2.787 N/A GLY 40.A N GLY 61.A O no hydrogen 2.958 N/A ARG 41.A N ILE 38.A O no hydrogen 2.969 N/A SER 42.A N ASP 99.A OD2 no hydrogen 2.853 N/A SER 42.A OG ASP 99.A OD2 no hydrogen 2.969 N/A VAL 43.A N SER 64.A O no hydrogen 2.698 N/A ILE 44.A N THR 100.A O no hydrogen 2.825 N/A ASP 45.A N THR 66.A O no hydrogen 2.773 N/A ALA 46.A N ILE 102.A O no hydrogen 2.879 N/A THR 48.A N PHE 68.A O no hydrogen 2.934 N/A THR 48.A OG1 ASP 45.A OD2 no hydrogen 2.692 N/A GLY 49.A N ASP 69.A OD2 no hydrogen 2.894 N/A ASN 50.A ND2 GLN 14.A O no hydrogen 3.154 N/A GLY 51.A N THR 48.A O no hydrogen 2.773 N/A ILE 52.A N ASN 50.A OD1 no hydrogen 3.219 N/A CYS 55.A N GLY 51.A O no hydrogen 2.755 N/A CYS 55.A SG GLY 51.A O no hydrogen 3.280 N/A GLY 56.A N ILE 52.A O no hydrogen 2.910 N/A SER 57.A N LEU 53.A O no hydrogen 3.019 N/A SER 57.A OG LEU 53.A O no hydrogen 2.880 N/A TYR 58.A N ALA 54.A O no hydrogen 3.046 N/A LEU 59.A N CYS 55.A O no hydrogen 2.914 N/A LEU 60.A N GLY 56.A O no hydrogen 3.021 N/A LEU 60.A N SER 57.A O no hydrogen 3.202 N/A GLY 61.A N TYR 58.A O no hydrogen 3.034 N/A ALA 62.A N SER 57.A O no hydrogen 3.190 N/A GLU 63.A N ARG 41.A O no hydrogen 2.801 N/A SER 64.A N ARG 41.A O no hydrogen 3.162 N/A THR 66.A N VAL 43.A O no hydrogen 2.818 N/A ALA 67.A N ASN 86.A O no hydrogen 2.991 N/A PHE 68.A N ASP 45.A O no hydrogen 3.128 N/A ASP 71.A N ASP 69.A OD1 no hydrogen 2.820 N/A ASP 73.A N ASP 71.A OD1 no hydrogen 2.780 N/A ALA 74.A N ASP 71.A O no hydrogen 3.046 N/A ALA 74.A N ASP 71.A OD1 no hydrogen 3.346 N/A ILE 75.A N ASP 71.A O no hydrogen 3.157 N/A GLU 76.A N PRO 72.A O no hydrogen 3.057 N/A THR 77.A N ASP 73.A O no hydrogen 3.118 N/A THR 77.A OG1 ASP 73.A O no hydrogen 3.195 N/A ALA 78.A N ALA 74.A O no hydrogen 2.765 N/A LYS 79.A N ILE 75.A O no hydrogen 2.899 N/A ARG 80.A N GLU 76.A O no hydrogen 3.406 N/A ARG 80.A NE GLU 76.A O no hydrogen 3.538 N/A ARG 80.A NH2 THR 77.A OG1 no hydrogen 3.078 N/A ASN 81.A N THR 77.A O no hydrogen 2.976 N/A ASN 81.A ND2 GLN 14.A O no hydrogen 2.927 N/A ASN 81.A ND2 ASN 50.A O no hydrogen 2.854 N/A CYS 82.A N ALA 78.A O no hydrogen 3.079 N/A VAL 85.A N CYS 82.A O no hydrogen 3.350 N/A ASN 86.A N VAL 65.A O no hydrogen 2.864 N/A ASN 86.A ND2 THR 66.A OG1 no hydrogen 3.121 N/A ALA 89.A N ASP 69.A O no hydrogen 2.925 N/A ASP 90.A N GLU 93.A OE1 no hydrogen 2.872 N/A SER 92.A N ASP 90.A OD2 no hydrogen 3.154 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.507 N/A GLU 93.A N ASP 90.A O no hydrogen 2.909 N/A ILE 94.A N VAL 91.A O no hydrogen 3.143 N/A LYS 97.A NZ GLU 116.A O no hydrogen 3.425 N/A TYR 98.A N THR 117.A O no hydrogen 3.064 N/A ASP 99.A N SER 42.A O no hydrogen 2.962 N/A ASP 99.A N SER 42.A OG no hydrogen 2.977 N/A THR 100.A N SER 42.A O no hydrogen 3.141 N/A THR 100.A OG1 ASN 37.A O no hydrogen 2.745 N/A TRP 101.A N TRP 119.A O no hydrogen 2.768 N/A ILE 102.A N ILE 44.A O no hydrogen 2.898 N/A ALA 109.A N ASP 107.A OD2 no hydrogen 3.275 N/A ASP 112.A N ARG 108.A O no hydrogen 2.796 N/A LYS 113.A N ALA 109.A O no hydrogen 3.198 N/A LYS 113.A NZ ILE 94.A O no hydrogen 2.798 N/A LYS 113.A NZ GLU 116.A OE1 no hydrogen 2.949 N/A LYS 113.A NZ GLU 116.A OE2 no hydrogen 3.126 N/A ALA 114.A N PHE 110.A O no hydrogen 2.946 N/A PHE 115.A N ILE 111.A O no hydrogen 3.156 N/A GLU 116.A N ASP 112.A O no hydrogen 3.083 N/A GLU 116.A N LYS 113.A O no hydrogen 3.113 N/A THR 117.A N LYS 113.A O no hydrogen 2.940 N/A THR 117.A N ALA 114.A O no hydrogen 3.252 N/A THR 117.A OG1 LYS 113.A O no hydrogen 2.958 N/A THR 117.A OG1 ALA 114.A O no hydrogen 3.494 N/A THR 117.A OG1 SER 118.A OG no hydrogen 3.182 N/A SER 118.A N ALA 114.A O no hydrogen 2.902 N/A SER 118.A OG THR 117.A OG1 no hydrogen 3.182 N/A ILE 120.A N VAL 167.A O no hydrogen 2.886 N/A TYR 121.A N TRP 101.A O no hydrogen 2.804 N/A TYR 121.A OH ASP 35.A OD2 no hydrogen 2.635 N/A SER 122.A N PHE 165.A O no hydrogen 3.056 N/A GLY 124.A N VAL 163.A O no hydrogen 3.227 N/A ALA 126.A N GLU 161.A O no hydrogen 2.970 N/A LYS 127.A N ASN 125.A OD1 no hydrogen 2.636 N/A ALA 128.A N ASN 125.A O no hydrogen 3.121 N/A ARG 129.A N ALA 126.A O no hydrogen 3.034 N/A ARG 129.A NE GLU 145.A OE2 no hydrogen 2.526 N/A ARG 129.A NH2 GLU 145.A OE2 no hydrogen 2.991 N/A LEU 132.A N ALA 128.A O no hydrogen 2.886 N/A ARG 133.A N ARG 129.A O no hydrogen 2.970 N/A ARG 133.A NH1 GLU 145.A OE1 no hydrogen 3.438 N/A ARG 134.A N ASP 130.A O no hydrogen 3.158 N/A ARG 134.A NH1 ARG 134.A O no hydrogen 3.382 N/A GLU 135.A N PHE 131.A O no hydrogen 3.043 N/A PHE 136.A N LEU 132.A O no hydrogen 2.762 N/A SER 137.A N ARG 133.A O no hydrogen 2.985 N/A SER 137.A OG ARG 133.A O no hydrogen 2.618 N/A SER 137.A OG ARG 134.A O no hydrogen 3.039 N/A ARG 139.A NH1 ASP 112.A OD1 no hydrogen 2.551 N/A ARG 139.A NH2 ASP 112.A OD1 no hydrogen 3.279 N/A ASP 141.A N ARG 168.A O no hydrogen 2.832 N/A PHE 143.A N GLY 166.A O no hydrogen 2.855 N/A ARG 144.A N GLY 166.A O no hydrogen 3.141 N/A ARG 144.A NH1 ASP 35.A OD2 no hydrogen 2.756 N/A ARG 144.A NH2 ASP 35.A OD1 no hydrogen 2.911 N/A ARG 144.A NH2 ASP 35.A OD2 no hydrogen 3.458 N/A GLU 146.A N ILE 164.A O no hydrogen 2.870 N/A VAL 148.A N ALA 162.A O no hydrogen 3.118 N/A ILE 150.A N ILE 160.A O no hydrogen 3.000 N/A THR 151.A N ASP 21.A OD2 no hydrogen 3.090 N/A VAL 152.A N ALA 158.A O no hydrogen 3.096 N/A ILE 160.A N ILE 150.A O no hydrogen 3.132 N/A ALA 162.A N VAL 148.A O no hydrogen 2.719 N/A VAL 163.A N GLY 124.A O no hydrogen 2.793 N/A ILE 164.A N GLU 146.A O no hydrogen 2.787 N/A PHE 165.A N SER 122.A O no hydrogen 2.837 N/A GLY 166.A N ARG 144.A O no hydrogen 2.853 N/A VAL 167.A N ILE 120.A O no hydrogen 2.807 N/A ARG 168.A N ASP 141.A O no hydrogen 2.872 N/A ASN 169.A ND2 PHE 115.A O no hydrogen 2.780 N/A ASN 169.A ND2 SER 118.A O no hydrogen 2.821 N/A HIS 170.A N ARG 139.A O no hydrogen 2.993 N/A HIS 170.A NE2 ASP 141.A OD1 no hydrogen 3.194 N/A SER 171.A N ASN 169.A OD1 no hydrogen 2.845 N/A SER 171.A OG ASN 169.A OD1 no hydrogen 3.556 N/A