Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fwm_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ALA 28.A O no hydrogen 2.639 N/A SER 4.A N ASP 2.A OD1 no hydrogen 3.244 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.916 N/A LYS 6.A N PHE 3.A O no hydrogen 3.006 N/A ASN 7.A N ASP 74.A OD2 no hydrogen 2.692 N/A ASN 7.A ND2.A LYS 31.A O no hydrogen 3.515 N/A ASN 7.A ND2.B ARG 72.A O no hydrogen 3.062 N/A VAL 8.A N LYS 31.A O no hydrogen 2.907 N/A TRP 9.A N ALA 75.A O no hydrogen 2.816 N/A VAL 10.A N THR 33.A O no hydrogen 3.009 N/A THR 11.A N VAL 77.A O no hydrogen 2.994 N/A THR 11.A OG1 VAL 77.A O no hydrogen 3.513 N/A ALA 13.A N PHE 35.A O no hydrogen 3.027 N/A GLY 14.A N ASP 36.A OD2 no hydrogen 2.843 N/A TYR 19.A N LYS 15.A O no hydrogen 3.227 N/A ALA 20.A N GLY 16.A O no hydrogen 3.001 N/A THR 21.A N ILE 17.A O no hydrogen 2.860 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.756 N/A ALA 22.A N GLY 18.A O no hydrogen 2.886 N/A LEU 23.A N TYR 19.A O no hydrogen 2.893 N/A ALA 24.A N ALA 20.A O no hydrogen 2.960 N/A PHE 25.A N THR 21.A O no hydrogen 2.988 N/A VAL 26.A N ALA 22.A O no hydrogen 3.044 N/A GLU 27.A N LEU 23.A O no hydrogen 2.960 N/A ALA 28.A N ALA 24.A O no hydrogen 2.981 N/A GLY 29.A N VAL 26.A O no hydrogen 2.970 N/A ALA 30.A N PHE 25.A O no hydrogen 2.954 N/A LYS 31.A N LYS 6.A O no hydrogen 2.773 N/A THR 33.A N VAL 8.A O no hydrogen 2.977 N/A GLY 34.A N ALA 47.A O no hydrogen 2.708 N/A PHE 35.A N VAL 10.A O no hydrogen 2.829 N/A ASP 36.A N GLU 49.A O no hydrogen 3.389 N/A GLN 37.A N ASP 36.A OD1 no hydrogen 2.741 N/A GLN 41.A N TYR 44.A OH no hydrogen 2.921 N/A GLN 41.A NE2 GLN 43.A O no hydrogen 2.862 N/A ALA 47.A N VAL 32.A O no hydrogen 3.058 N/A GLU 49.A N GLY 34.A O no hydrogen 2.874 N/A MET 51.A N ASP 36.A O no hydrogen 2.780 N/A ASP 52.A N GLN 58.A OE1 no hydrogen 2.839 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 3.158 N/A ASP 55.A N ASP 52.A O no hydrogen 2.926 N/A GLN 58.A N ASP 55.A OD1 no hydrogen 3.318 N/A VAL 59.A N ASP 55.A O no hydrogen 2.953 N/A ALA 60.A N ALA 56.A O no hydrogen 2.872 N/A GLN 61.A N ALA 57.A O no hydrogen 3.041 N/A VAL 62.A N GLN 58.A O no hydrogen 2.963 N/A CYS 63.A N VAL 59.A O no hydrogen 2.929 N/A GLN 64.A N ALA 60.A O no hydrogen 2.979 N/A ARG 65.A N GLN 61.A O no hydrogen 3.148 N/A ARG 65.A NH1 GLU 49.A OE2 no hydrogen 2.966 N/A ARG 65.A NH2 GLU 49.A OE1 no hydrogen 2.952 N/A LEU 66.A N VAL 62.A O no hydrogen 2.999 N/A LEU 67.A N CYS 63.A O no hydrogen 2.811 N/A ALA 68.A N GLN 64.A O no hydrogen 3.361 N/A GLU 69.A N LEU 66.A O no hydrogen 3.098 N/A THR 70.A N LEU 67.A O no hydrogen 3.390 N/A THR 70.A OG1 ASN 7.A OD1.A no hydrogen 3.343 N/A THR 70.A OG1 ARG 72.A O no hydrogen 3.179 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.872 N/A ARG 72.A NH1 GLN 121.A O no hydrogen 3.320 N/A ASP 74.A N ASN 7.A O no hydrogen 2.821 N/A ALA 75.A N ASN 7.A O no hydrogen 3.224 N/A LEU 76.A N ALA 125.A O no hydrogen 2.925 N/A VAL 77.A N TRP 9.A O no hydrogen 2.797 N/A ASN 78.A N VAL 127.A O no hydrogen 2.861 N/A ASN 78.A ND2 THR 128.A OG1 no hydrogen 3.072 N/A ALA 79.A N THR 11.A OG1 no hydrogen 3.064 N/A ILE 82.A N ASN 103.A OD1 no hydrogen 2.850 N/A ARG 84.A NH1 LEU 83.A O no hydrogen 3.062 N/A GLY 86.A N GLY 140.A O no hydrogen 2.861 N/A THR 88.A OG1 SER 142.A OG no hydrogen 2.717 N/A GLN 90.A N ALA 87.A O no hydrogen 2.983 N/A LEU 91.A N ALA 87.A O no hydrogen 3.030 N/A ASP 95.A N SER 92.A OG no hydrogen 3.126 N/A TRP 96.A N SER 92.A O no hydrogen 2.985 N/A GLN 97.A N LYS 93.A O no hydrogen 2.965 N/A GLN 98.A N GLU 94.A O no hydrogen 2.981 N/A THR 99.A N ASP 95.A O no hydrogen 3.010 N/A THR 99.A OG1 ASP 95.A O no hydrogen 2.710 N/A PHE 100.A N TRP 96.A O no hydrogen 3.264 N/A ALA 101.A N GLN 97.A O no hydrogen 2.805 N/A VAL 102.A N GLN 98.A O no hydrogen 2.933 N/A ASN 103.A N THR 99.A O no hydrogen 2.815 N/A ASN 103.A ND2 ILE 82.A O no hydrogen 2.977 N/A ASN 103.A ND2 SER 147.A OG no hydrogen 3.011 N/A VAL 104.A N PHE 100.A O no hydrogen 3.021 N/A GLY 105.A N PHE 100.A O no hydrogen 3.010 N/A PHE 108.A N VAL 104.A O no hydrogen 3.119 N/A ASN 109.A N GLY 105.A O no hydrogen 2.909 N/A ASN 109.A ND2 VAL 53.A O no hydrogen 2.844 N/A LEU 110.A N GLY 106.A O no hydrogen 3.088 N/A PHE 111.A N ALA 107.A O no hydrogen 2.792 N/A GLN 112.A N PHE 108.A O no hydrogen 2.833 N/A GLN 113.A N ASN 109.A O no hydrogen 3.053 N/A THR 114.A N LEU 110.A O no hydrogen 2.850 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.876 N/A MET 115.A N PHE 111.A O no hydrogen 3.025 N/A PHE 118.A N THR 114.A O no hydrogen 3.150 N/A ARG 119.A N MET 115.A O no hydrogen 2.969 N/A ARG 119.A NH1 ASN 116.A OD1 no hydrogen 3.051 N/A ARG 120.A N ASN 116.A O no hydrogen 2.914 N/A GLN 121.A N GLN 117.A O no hydrogen 2.909 N/A GLN 121.A NE2 GLN 117.A OE1 no hydrogen 2.931 N/A ARG 122.A N PHE 118.A O no hydrogen 3.001 N/A ALA 125.A N ASP 74.A O no hydrogen 2.951 N/A ILE 126.A N ARG 168.A O no hydrogen 2.735 N/A VAL 127.A N LEU 76.A O no hydrogen 2.833 N/A THR 128.A N ASN 170.A O no hydrogen 2.954 N/A VAL 129.A N ASN 78.A O no hydrogen 2.837 N/A ALA 130.A N VAL 172.A O no hydrogen 2.822 N/A ASP 132.A N PRO 174.A O no hydrogen 2.919 N/A ALA 133.A N SER 131.A OG no hydrogen 2.990 N/A ALA 134.A N SER 131.A O no hydrogen 3.020 N/A HIS 135.A N ASP 132.A O no hydrogen 2.956 N/A HIS 135.A ND1 ALA 212.A OXT no hydrogen 2.742 N/A HIS 135.A NE2 SER 173.A OG no hydrogen 3.087 N/A HIS 135.A NE2 ASP 201.A OD2 no hydrogen 2.662 N/A MET 141.A N ARG 138.A O no hydrogen 3.149 N/A SER 142.A OG THR 88.A OG1 no hydrogen 2.717 N/A GLY 145.A N MET 141.A O no hydrogen 2.778 N/A ALA 146.A N SER 142.A O no hydrogen 3.031 N/A SER 147.A N ALA 143.A O no hydrogen 2.865 N/A SER 147.A OG ALA 143.A O no hydrogen 3.474 N/A SER 147.A OG TYR 144.A O no hydrogen 2.734 N/A LYS 148.A N TYR 144.A O no hydrogen 2.946 N/A LYS 148.A NZ VAL 129.A O no hydrogen 3.093 N/A LYS 148.A NZ ALA 130.A O no hydrogen 3.433 N/A ALA 149.A N GLY 145.A O no hydrogen 2.831 N/A ALA 150.A N ALA 146.A O no hydrogen 3.028 N/A LEU 151.A N SER 147.A O no hydrogen 2.933 N/A LYS 152.A N LYS 148.A O no hydrogen 3.009 N/A LYS 152.A NZ ASP 201.A OD2 no hydrogen 2.817 N/A SER 153.A N ALA 149.A O no hydrogen 2.962 N/A LEU 154.A N ALA 150.A O no hydrogen 2.843 N/A ALA 155.A N LEU 151.A O no hydrogen 2.891 N/A LEU 156.A N LYS 152.A O no hydrogen 3.003 N/A SER 157.A N SER 153.A O no hydrogen 3.018 N/A SER 157.A OG SER 153.A O no hydrogen 3.375 N/A VAL 158.A N LEU 154.A O no hydrogen 2.906 N/A GLY 159.A N ALA 155.A O no hydrogen 2.950 N/A LEU 160.A N LEU 156.A O no hydrogen 2.920 N/A GLU 161.A N SER 157.A O no hydrogen 2.961 N/A LEU 162.A N VAL 158.A O no hydrogen 2.872 N/A ALA 163.A N LEU 160.A O no hydrogen 3.402 N/A SER 165.A N LEU 162.A O no hydrogen 3.030 N/A GLY 166.A N ALA 163.A O no hydrogen 3.025 N/A VAL 167.A N LEU 162.A O no hydrogen 3.356 N/A ARG 168.A N GLY 124.A O no hydrogen 3.042 N/A ARG 168.A NH2 LEU 189.A O no hydrogen 2.818 N/A CYS 169.A N THR 198.A OG1 no hydrogen 2.927 N/A CYS 169.A SG.B ALA 155.A O no hydrogen 3.099 N/A ASN 170.A N ILE 126.A O no hydrogen 2.916 N/A ASN 170.A ND2 ILE 197.A O no hydrogen 2.803 N/A VAL 171.A N GLN 200.A O no hydrogen 2.756 N/A VAL 172.A N THR 128.A O no hydrogen 2.943 N/A SER 173.A N ILE 202.A O no hydrogen 2.745 N/A SER 173.A OG SER 131.A O no hydrogen 3.566 N/A SER 173.A OG HIS 135.A NE2 no hydrogen 3.087 N/A SER 173.A OG ASP 201.A OD1 no hydrogen 2.710 N/A SER 173.A OG ASP 201.A OD2 no hydrogen 3.081 N/A GLY 175.A N VAL 204.A O no hydrogen 3.089 N/A GLU 181.A N ARG 178.A O no hydrogen 2.865 N/A ILE 182.A N ARG 178.A O no hydrogen 3.184 N/A ALA 183.A N PRO 179.A O no hydrogen 2.946 N/A ASN 184.A N GLN 180.A O no hydrogen 3.141 N/A THR 185.A N GLU 181.A O no hydrogen 3.239 N/A THR 185.A OG1 GLU 181.A O no hydrogen 3.558 N/A ILE 186.A N ILE 182.A O no hydrogen 2.908 N/A LEU 187.A N ALA 183.A O no hydrogen 2.905 N/A PHE 188.A N ASN 184.A O no hydrogen 3.160 N/A LEU 189.A N THR 185.A O no hydrogen 3.074 N/A ALA 190.A N ILE 186.A O no hydrogen 2.939 N/A SER 191.A N PHE 188.A O no hydrogen 3.097 N/A SER 191.A OG PHE 188.A O no hydrogen 2.707 N/A LEU 193.A N SER 191.A OG no hydrogen 3.246 N/A ALA 194.A N SER 191.A O no hydrogen 3.201 N/A SER 195.A OG ASP 192.A O no hydrogen 3.438 N/A ILE 197.A N ALA 194.A O no hydrogen 2.977 N/A THR 198.A OG1 CYS 169.A O no hydrogen 3.470 N/A LEU 199.A N CYS 169.A O no hydrogen 2.778 N/A GLN 200.A N ASN 170.A OD1 no hydrogen 2.883 N/A ILE 202.A N VAL 171.A O no hydrogen 2.944 N/A VAL 204.A N SER 173.A O no hydrogen 2.997 N/A GLY 207.A N ASP 205.A OD1 no hydrogen 3.126 N/A SER 208.A N ASP 205.A OD1 no hydrogen 3.233 N/A SER 208.A OG ASP 205.A O no hydrogen 3.186 N/A THR 209.A OG1 ALA 212.A O no hydrogen 2.679 N/A LEU 210.A N GLY 207.A O no hydrogen 2.781 N/A ALA 212.A N THR 209.A O no hydrogen 2.988 N/A