Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fbw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      THR 52.A O     no hydrogen  3.346  N/A
ASP 2.A N      THR 52.A O     no hydrogen  2.731  N/A
PHE 5.A N      LYS 54.A O     no hydrogen  2.988  N/A
VAL 7.A N      GLN 56.A O     no hydrogen  3.089  N/A
VAL 8.A N      GLY 72.A O     no hydrogen  2.713  N/A
LEU 9.A N      TRP 58.A O     no hydrogen  2.703  N/A
ILE 10.A N     LEU 74.A O     no hydrogen  2.989  N/A
SER 18.A OG    THR 36.A OG1   no hydrogen  2.413  N/A
SER 18.A OG    ASP 59.A OD2   no hydrogen  2.218  N/A
ASN 19.A ND2   ASN 30.A O     no hydrogen  2.912  N/A
ASN 19.A ND2   ASN 30.A OD1   no hydrogen  3.103  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  3.078  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  3.327  N/A
SER 22.A N     SER 18.A O     no hydrogen  3.240  N/A
SER 22.A OG    GLU 28.A O     no hydrogen  2.694  N/A
ARG 23.A N     ASN 19.A O     no hydrogen  2.853  N/A
ARG 23.A NE    ALA 141.A O    no hydrogen  2.994  N/A
ARG 23.A NH1   ASN 27.A OD1   no hydrogen  2.958  N/A
ARG 23.A NH2   ALA 141.A O    no hydrogen  3.339  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.706  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.753  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  3.051  N/A
ARG 26.A N     SER 22.A O     no hydrogen  3.018  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  2.774  N/A
GLU 28.A N     SER 22.A O     no hydrogen  2.982  N/A
THR 36.A OG1   SER 18.A OG    no hydrogen  2.413  N/A
THR 36.A OG1   ASP 59.A OD2   no hydrogen  3.129  N/A
VAL 39.A N     ILE 37.A O     no hydrogen  3.136  N/A
GLU 40.A N     ASP 59.A O     no hydrogen  3.102  N/A
ALA 42.A N     ILE 57.A O     no hydrogen  3.343  N/A
ARG 44.A N     ALA 55.A O     no hydrogen  3.398  N/A
ARG 44.A NH2   GLU 148.A OE2  no hydrogen  2.330  N/A
SER 45.A OG    ILE 53.A O     no hydrogen  3.555  N/A
VAL 48.A N     LYS 51.A O     no hydrogen  3.070  N/A
LYS 51.A N     VAL 48.A O     no hydrogen  2.868  N/A
ILE 53.A N     ILE 46.A O     no hydrogen  3.026  N/A
LYS 54.A NZ    SER 45.A OG    no hydrogen  3.107  N/A
ALA 55.A N     ARG 44.A O     no hydrogen  3.116  N/A
GLN 56.A N     PHE 5.A O      no hydrogen  2.889  N/A
ILE 57.A N     ALA 42.A O     no hydrogen  3.386  N/A
TRP 58.A N     VAL 7.A O      no hydrogen  2.888  N/A
ASP 59.A N     GLU 40.A O     no hydrogen  2.655  N/A
THR 60.A N     ASP 59.A OD1   no hydrogen  2.326  N/A
TYR 67.A OH    GLU 94.A OE2   no hydrogen  3.139  N/A
GLY 72.A N     LYS 6.A O      no hydrogen  2.974  N/A
ALA 73.A N     VAL 104.A O    no hydrogen  3.005  N/A
LEU 74.A N     VAL 8.A O      no hydrogen  2.746  N/A
LEU 75.A N     MET 106.A O    no hydrogen  2.979  N/A
VAL 76.A N     ILE 10.A O     no hydrogen  2.956  N/A
TYR 77.A N     VAL 108.A O    no hydrogen  2.759  N/A
ASP 78.A N     THR 84.A OG1   no hydrogen  2.940  N/A
ILE 79.A N     ASN 110.A O    no hydrogen  3.146  N/A
LYS 81.A N     ASP 78.A O     no hydrogen  3.039  N/A
THR 84.A N     LYS 81.A O     no hydrogen  2.985  N/A
THR 84.A OG1   ASP 78.A O     no hydrogen  2.970  N/A
THR 84.A OG1   LYS 81.A O     no hydrogen  2.676  N/A
TYR 85.A N     HIS 82.A O     no hydrogen  2.883  N/A
GLU 86.A N     HIS 82.A O     no hydrogen  3.113  N/A
ASN 87.A N     LEU 83.A O     no hydrogen  3.357  N/A
ASN 87.A ND2   ASP 12.A OD2   no hydrogen  2.848  N/A
VAL 88.A N     TYR 85.A O     no hydrogen  3.298  N/A
TRP 91.A N     ASN 87.A O     no hydrogen  2.787  N/A
TRP 91.A NE1   ASP 12.A OD1   no hydrogen  2.690  N/A
LEU 92.A N     GLU 89.A O     no hydrogen  3.195  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  3.067  N/A
LYS 93.A NZ    ASP 97.A OD1   no hydrogen  3.530  N/A
LYS 93.A NZ    ASP 97.A OD2   no hydrogen  2.668  N/A
GLU 94.A N     ARG 90.A O     no hydrogen  3.247  N/A
ARG 96.A N     LEU 92.A O     no hydrogen  3.524  N/A
HIS 98.A N     LEU 95.A O     no hydrogen  3.343  N/A
HIS 98.A ND1   GLU 94.A O     no hydrogen  3.165  N/A
ASN 102.A N    ASP 100.A OD1  no hydrogen  3.259  N/A
VAL 104.A N    VAL 71.A O     no hydrogen  3.173  N/A
MET 106.A N    ALA 73.A O     no hydrogen  3.188  N/A
LEU 107.A N    SER 135.A O    no hydrogen  2.537  N/A
VAL 108.A N    LEU 75.A O     no hydrogen  2.792  N/A
ASN 110.A N    TYR 77.A O     no hydrogen  2.854  N/A
ASN 110.A ND2  VAL 15.A O     no hydrogen  3.090  N/A
LYS 111.A N    ASN 110.A OD1  no hydrogen  2.657  N/A
SER 112.A N    THR 139.A O    no hydrogen  3.070  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.392  N/A
ARG 115.A N    ASP 113.A O    no hydrogen  2.758  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.289  N/A
ARG 118.A N    ARG 115.A O    no hydrogen  3.269  N/A
ARG 118.A NH1  VAL 120.A O    no hydrogen  3.281  N/A
ARG 118.A NH1  GLU 138.A OE1  no hydrogen  3.303  N/A
ARG 118.A NH2  GLU 138.A OE2  no hydrogen  3.319  N/A
ALA 119.A N    ILE 79.A O     no hydrogen  3.151  N/A
THR 122.A OG1  GLU 138.A OE1  no hydrogen  2.895  N/A
ALA 125.A N    PRO 121.A O    no hydrogen  3.366  N/A
ARG 126.A N    THR 122.A O    no hydrogen  2.790  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  2.594  N/A
PHE 128.A N    GLU 124.A O    no hydrogen  3.168  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.532  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  2.773  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  2.849  N/A
ASN 132.A N    PHE 128.A O    no hydrogen  3.196  N/A
GLY 133.A N    ASN 132.A OD1  no hydrogen  2.416  N/A
LEU 134.A N    ASN 132.A O    no hydrogen  2.813  N/A
SER 135.A N    ILE 105.A O    no hydrogen  2.887  N/A
SER 135.A OG   GLU 157.A OE1  no hydrogen  2.561  N/A
SER 135.A OG   GLU 157.A OE2  no hydrogen  3.334  N/A
THR 139.A N    GLY 109.A O    no hydrogen  2.722  N/A
THR 139.A OG1  ASN 110.A OD1  no hydrogen  3.319  N/A
SER 140.A N    THR 145.A O    no hydrogen  3.373  N/A
SER 140.A OG   ASP 113.A OD1  no hydrogen  3.321  N/A
SER 140.A OG   ASP 143.A OD1  no hydrogen  2.548  N/A
ALA 141.A N    ASN 110.A OD1  no hydrogen  3.130  N/A
ASP 143.A N    SER 140.A OG   no hydrogen  3.240  N/A
SER 144.A OG   ASP 143.A O    no hydrogen  2.614  N/A
THR 145.A N    SER 140.A O    no hydrogen  3.012  N/A
THR 145.A OG1  ASP 143.A O    no hydrogen  3.475  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  2.740  N/A
ASN 146.A ND2  GLU 138.A O    no hydrogen  2.323  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.805  N/A
PHE 151.A N    VAL 147.A O    no hydrogen  3.443  N/A
GLN 152.A N    GLU 148.A O    no hydrogen  2.840  N/A
THR 153.A N    ALA 149.A O    no hydrogen  2.738  N/A
THR 153.A OG1  ALA 149.A O    no hydrogen  2.622  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  3.201  N/A
LEU 155.A N    PHE 151.A O    no hydrogen  2.780  N/A
THR 156.A N    GLN 152.A O    no hydrogen  2.954  N/A
THR 156.A OG1  GLN 152.A O    no hydrogen  2.963  N/A
GLU 157.A N    THR 153.A O    no hydrogen  2.632  N/A
ILE 158.A N    ILE 154.A O    no hydrogen  2.616  N/A
TYR 159.A N    LEU 155.A O    no hydrogen  2.746  N/A
ARG 160.A N    THR 156.A O    no hydrogen  3.277  N/A
ARG 160.A N    GLU 157.A O    no hydrogen  3.272  N/A
ILE 161.A N    TYR 159.A O    no hydrogen  2.436  N/A
SER 163.A OG   ILE 161.A O    no hydrogen  2.774  N/A
GLN 164.A NE2  VAL 162.A O    no hydrogen  2.747  N/A