Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3krn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    GLN 20.A O     no hydrogen  3.509  N/A
ARG 4.A NH2    ASP 114.A O    no hydrogen  3.498  N/A
ARG 7.A N      SER 19.A O     no hydrogen  2.686  N/A
SER 15.A OG    GLY 14.A O     no hydrogen  2.598  N/A
CYS 17.A SG    PHE 18.A O     no hydrogen  3.889  N/A
CYS 17.A SG    ILE 25.A O     no hydrogen  2.662  N/A
SER 19.A OG    THR 23.A O     no hydrogen  2.797  N/A
GLY 21.A N     GLU 5.A O      no hydrogen  2.506  N/A
THR 23.A N     GLN 20.A O     no hydrogen  2.660  N/A
THR 23.A OG1   ASP 73.A O     no hydrogen  2.821  N/A
THR 23.A OG1   GLY 74.A O     no hydrogen  3.569  N/A
THR 23.A OG1   SER 75.A OG    no hydrogen  2.895  N/A
CYS 24.A N     GLN 71.A O     no hydrogen  2.925  N/A
CYS 24.A SG    PHE 18.A O     no hydrogen  3.584  N/A
CYS 24.A SG    ILE 25.A O     no hydrogen  3.574  N/A
ILE 25.A N     PHE 18.A O     no hydrogen  2.738  N/A
TRP 26.A N     HIS 68.A O     no hydrogen  2.441  N/A
ALA 27.A N     ALA 16.A O     no hydrogen  2.550  N/A
CYS 29.A N     SER 28.A OG    no hydrogen  2.724  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.396  N/A
CYS 29.A SG    SER 64.A O     no hydrogen  3.173  N/A
SER 30.A N     SER 64.A O     no hydrogen  3.255  N/A
SER 30.A OG    THR 62.A O     no hydrogen  3.284  N/A
CYS 42.A SG    GLY 43.A O     no hydrogen  3.251  N/A
CYS 42.A SG    ILE 70.A O     no hydrogen  3.065  N/A
ILE 51.A N     LEU 48.A O     no hydrogen  3.046  N/A
ILE 52.A N     ASN 49.A O     no hydrogen  2.742  N/A
HIS 53.A N     ASN 50.A O     no hydrogen  2.765  N/A
SER 54.A N     ILE 51.A O     no hydrogen  3.096  N/A
THR 55.A N     ILE 51.A O     no hydrogen  3.167  N/A
THR 55.A OG1   ILE 51.A O     no hydrogen  2.973  N/A
THR 62.A OG1   PRO 32.A O     no hydrogen  2.719  N/A
THR 62.A OG1   THR 61.A O     no hydrogen  2.506  N/A
SER 64.A N     SER 30.A OG    no hydrogen  2.675  N/A
HIS 68.A N     TRP 26.A O     no hydrogen  3.228  N/A
GLY 69.A N     ASN 41.A O     no hydrogen  3.361  N/A
GLN 71.A NE2   ALA 22.A O     no hydrogen  3.353  N/A
ASP 73.A N     GLN 71.A O     no hydrogen  2.785  N/A
GLY 74.A N     ASP 72.A O     no hydrogen  2.820  N/A
SER 75.A N     GLU 120.A OE2  no hydrogen  3.338  N/A
SER 75.A OG    ASP 73.A O     no hydrogen  3.191  N/A
VAL 79.A N     SER 75.A O     no hydrogen  3.281  N/A
ALA 80.A N     MET 76.A O     no hydrogen  2.934  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.275  N/A
ASN 82.A N     ALA 78.A O     no hydrogen  2.781  N/A
GLY 83.A N     VAL 79.A O     no hydrogen  3.139  N/A
CYS 85.A N     ASN 82.A O     no hydrogen  3.229  N/A
CYS 85.A SG    PHE 99.A O     no hydrogen  3.582  N/A
PHE 86.A N     GLY 83.A O     no hydrogen  2.799  N/A
ALA 87.A N     GLY 83.A O     no hydrogen  3.010  N/A
LEU 89.A N     PHE 86.A O     no hydrogen  2.817  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  2.840  N/A
THR 97.A OG1   ASN 56.A O     no hydrogen  3.280  N/A
THR 97.A OG1   GLU 96.A OE2   no hydrogen  3.516  N/A
CYS 100.A N    VAL 130.A O    no hydrogen  3.310  N/A
CYS 100.A SG   VAL 130.A O    no hydrogen  3.336  N/A
GLU 120.A N    THR 116.A O    no hydrogen  3.110  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.247  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.301  N/A
SER 123.A OG   GLU 120.A O    no hydrogen  2.796  N/A
THR 124.A N    ARG 106.A O    no hydrogen  3.114  N/A
THR 124.A OG1  ALA 122.A O    no hydrogen  3.355  N/A
VAL 126.A N    ILE 104.A O    no hydrogen  3.061  N/A
SER 129.A N    ALA 142.A O    no hydrogen  3.251  N/A
CYS 131.A SG   GLU 96.A O     no hydrogen  3.384  N/A
LYS 132.A NZ   VAL 98.A O     no hydrogen  2.643  N/A
SER 134.A OG   ASP 135.A OD1  no hydrogen  2.884  N/A
HIS 137.A N    HIS 137.A ND1  no hydrogen  2.535  N/A
CYS 141.A N    SER 129.A O    no hydrogen  3.184  N/A
CYS 141.A SG   GLU 139.A O    no hydrogen  3.182  N/A
CYS 141.A SG   GLU 139.A OE1  no hydrogen  3.058  N/A
CYS 141.A SG   GLU 139.A OE2  no hydrogen  3.627  N/A
TRP 149.A NE1  ILE 146.A O    no hydrogen  2.675  N/A
GLU 155.A N    PHE 151.A O    no hydrogen  2.586  N/A
ALA 157.A N    LEU 154.A O    no hydrogen  2.791  N/A
TRP 158.A N    LEU 154.A O    no hydrogen  2.827  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.965  N/A
GLN 162.A N    SER 159.A O    no hydrogen  2.592  N/A
SER 164.A N    LEU 160.A O    no hydrogen  3.432  N/A
ALA 165.A N    GLN 162.A O    no hydrogen  3.084  N/A
SER 166.A N    GLN 162.A O    no hydrogen  2.883  N/A
SER 166.A OG   GLN 162.A O    no hydrogen  3.442  N/A
ALA 167.A N    PRO 163.A O    no hydrogen  2.995  N/A
PHE 169.A N    ALA 165.A O    no hydrogen  2.970  N/A
TYR 172.A N    ILE 168.A O    no hydrogen  3.400  N/A
TYR 172.A N    PHE 169.A O    no hydrogen  2.926  N/A
TYR 172.A OH   ASN 82.A O     no hydrogen  3.212  N/A
TYR 172.A OH   ASN 82.A OD1   no hydrogen  3.002  N/A
LYS 173.A N    PHE 169.A O    no hydrogen  3.320  N/A
THR 174.A N    ASP 170.A O    no hydrogen  2.705  N/A
THR 174.A OG1  PHE 171.A O    no hydrogen  2.387  N/A
VAL 175.A N    PHE 171.A O    no hydrogen  2.812  N/A
VAL 175.A N    TYR 172.A O    no hydrogen  3.061  N/A
MET 176.A N    TYR 172.A O    no hydrogen  2.912  N/A
LYS 177.A N    LYS 173.A O    no hydrogen  2.915  N/A
LEU 180.A N    MET 176.A O    no hydrogen  2.860  N/A
SER 181.A N    ARG 178.A O    no hydrogen  3.422  N/A
SER 181.A OG   LYS 177.A O    no hydrogen  2.834  N/A
VAL 182.A N    ARG 178.A O    no hydrogen  3.430  N/A
ASP 183.A N    LYS 179.A O    no hydrogen  2.987  N/A