Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yc9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      PRO 23.A O     no hydrogen  2.750  N/A
CYS 7.A N      ASN 12.A O     no hydrogen  2.948  N/A
CYS 7.A SG     HIS 27.A ND1   no hydrogen  3.523  N/A
ALA 8.A N      VAL 25.A O     no hydrogen  2.913  N/A
CYS 10.A SG    HIS 27.A ND1   no hydrogen  3.399  N/A
GLN 11.A N     CYS 7.A O      no hydrogen  2.970  N/A
LEU 17.A N     PHE 26.A O     no hydrogen  2.717  N/A
CYS 19.A N     LYS 24.A O     no hydrogen  3.252  N/A
GLU 20.A N     TRP 43.A O     no hydrogen  2.946  N/A
PHE 26.A N     LEU 17.A O     no hydrogen  2.881  N/A
HIS 27.A NE2   GLY 13.A O     no hydrogen  2.671  N/A
CYS 30.A N     HIS 27.A O     no hydrogen  3.115  N/A
CYS 30.A SG    HIS 27.A ND1   no hydrogen  3.725  N/A
HIS 31.A N     HIS 27.A O     no hydrogen  3.105  N/A
HIS 31.A ND1   PRO 33.A O     no hydrogen  2.871  N/A
THR 34.A OG1   SER 29.A O     no hydrogen  3.480  N/A
LEU 35.A N     LEU 28.A O     no hydrogen  3.060  N/A
THR 36.A N     ASP 59.A OD1   no hydrogen  2.914  N/A
ASN 37.A N     ASP 59.A OD2   no hydrogen  2.675  N/A
THR 46.A N     HIS 31.A NE2   no hydrogen  3.052  N/A
THR 46.A OG1   VAL 32.A O     no hydrogen  2.656  N/A
CYS 48.A N     CYS 45.A O     no hydrogen  3.048  N/A
ARG 49.A N     CYS 45.A O     no hydrogen  2.892  N/A
ARG 49.A NH1   VAL 56.A O     no hydrogen  3.001  N/A
ASP 50.A N     GLU 55.A OE1   no hydrogen  2.974  N/A
SER 52.A N     ASP 50.A OD2   no hydrogen  2.893  N/A
LYS 53.A N     ASP 50.A OD2   no hydrogen  2.694  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.707  N/A
TYR 58.A OH    ILE 44.A O     no hydrogen  2.563  N/A
CYS 60.A SG    THR 34.A O     no hydrogen  3.233  N/A
ASP 61.A N     TYR 58.A O     no hydrogen  2.906  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.338  N/A
LYS 66.A NZ    LYS 67.A O     no hydrogen  3.069  N/A
LYS 66.A NZ    GLU 69.A OE1   no hydrogen  2.938  N/A
LEU 74.A N     TYR 133.A O    no hydrogen  3.373  N/A
THR 75.A OG1   ASP 78.A OD2   no hydrogen  2.678  N/A
ASP 78.A N     THR 75.A OG1   no hydrogen  3.073  N/A
LYS 79.A N     THR 75.A O     no hydrogen  2.884  N/A
LYS 79.A NZ    ASP 61.A OD2   no hydrogen  2.860  N/A
LYS 79.A NZ    GLU 83.A OE2   no hydrogen  2.744  N/A
ARG 80.A N     PRO 76.A O     no hydrogen  2.940  N/A
ARG 80.A NE    LEU 51.A O     no hydrogen  2.675  N/A
ARG 80.A NH2   LEU 51.A O     no hydrogen  2.821  N/A
LYS 81.A N     ILE 77.A O     no hydrogen  2.836  N/A
LYS 81.A NZ    LEU 178.A O    no hydrogen  2.942  N/A
CYS 82.A N     ASP 78.A O     no hydrogen  2.978  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  2.885  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  3.024  N/A
ARG 84.A NE    THR 46.A O     no hydrogen  3.010  N/A
LEU 85.A N     LYS 81.A O     no hydrogen  2.917  N/A
LEU 86.A N     CYS 82.A O     no hydrogen  2.920  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.894  N/A
PHE 88.A N     ARG 84.A O     no hydrogen  2.894  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  3.123  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  2.776  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.943  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.360  N/A
HIS 92.A N     LEU 89.A O     no hydrogen  2.868  N/A
MET 94.A N     HIS 92.A ND1   no hydrogen  3.059  N/A
SER 95.A N     HIS 92.A O     no hydrogen  3.143  N/A
SER 95.A OG    LEU 89.A O     no hydrogen  3.005  N/A
SER 95.A OG    TYR 90.A O     no hydrogen  3.485  N/A
SER 95.A OG    HIS 92.A O     no hydrogen  3.002  N/A
PHE 98.A N     SER 95.A O     no hydrogen  2.798  N/A
GLN 99.A NE2   SER 95.A OG    no hydrogen  2.820  N/A
VAL 106.A N    PRO 103.A O    no hydrogen  3.282  N/A
TYR 109.A N    VAL 106.A O    no hydrogen  3.234  N/A
TYR 110.A OH   VAL 102.A O    no hydrogen  2.449  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  3.062  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  2.910  N/A
ILE 112.A N    TYR 109.A O    no hydrogen  3.205  N/A
ILE 113.A N    TYR 109.A O    no hydrogen  2.747  N/A
LEU 119.A N    PHE 98.A O     no hydrogen  2.802  N/A
SER 120.A N    GLN 99.A O     no hydrogen  3.070  N/A
SER 120.A N    ASP 118.A OD2  no hydrogen  3.034  N/A
SER 120.A OG   ASP 118.A OD2  no hydrogen  2.345  N/A
THR 121.A N    ASP 118.A OD2  no hydrogen  3.315  N/A
THR 121.A OG1  ASP 118.A OD1  no hydrogen  2.753  N/A
ILE 122.A N    ASP 118.A O    no hydrogen  3.242  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  2.942  N/A
LYS 123.A NZ   HIS 31.A O     no hydrogen  2.988  N/A
LYS 123.A NZ   THR 34.A OG1   no hydrogen  2.775  N/A
LYS 124.A N    SER 120.A O    no hydrogen  3.050  N/A
ARG 125.A N    THR 121.A O    no hydrogen  2.912  N/A
ARG 125.A NH1  ASP 142.A OD2  no hydrogen  2.734  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.888  N/A
GLN 127.A N    LYS 124.A O    no hydrogen  3.176  N/A
GLN 127.A NE2  LYS 124.A O    no hydrogen  2.813  N/A
ASP 129.A N    SER 131.A OG   no hydrogen  2.798  N/A
TYR 130.A N    GLN 127.A O    no hydrogen  2.610  N/A
SER 131.A N    GLN 127.A O    no hydrogen  2.976  N/A
MET 132.A N    ARG 125.A O    no hydrogen  3.363  N/A
TYR 133.A OH   ASP 142.A OD2  no hydrogen  2.755  N/A
SER 134.A N    ASP 138.A OD2  no hydrogen  2.858  N/A
SER 134.A OG   ASP 138.A OD2  no hydrogen  2.758  N/A
LYS 135.A N    ASP 138.A OD2  no hydrogen  3.309  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.796  N/A
ASP 138.A N    LYS 135.A O    no hydrogen  2.899  N/A
VAL 140.A N    PRO 136.A O    no hydrogen  3.053  N/A
ALA 141.A N    GLU 137.A O    no hydrogen  3.047  N/A
ASP 142.A N    ASP 138.A O    no hydrogen  3.434  N/A
PHE 143.A N    PHE 139.A O    no hydrogen  2.982  N/A
ARG 144.A N    VAL 140.A O    no hydrogen  2.972  N/A
ARG 144.A NE   GLU 172.A OE2  no hydrogen  2.808  N/A
ARG 144.A NH2  GLU 172.A OE1  no hydrogen  2.839  N/A
ARG 144.A NH2  GLU 172.A OE2  no hydrogen  3.500  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.992  N/A
ILE 146.A N    ASP 142.A O    no hydrogen  3.344  N/A
PHE 147.A N    PHE 143.A O    no hydrogen  3.482  N/A
GLN 148.A N    ARG 144.A O    no hydrogen  2.808  N/A
ASN 149.A N    LEU 145.A O    no hydrogen  2.885  N/A
ASN 149.A ND2  ASN 115.A O    no hydrogen  2.897  N/A
CYS 150.A N    ILE 146.A O    no hydrogen  3.055  N/A
CYS 150.A SG   VAL 160.A O    no hydrogen  3.285  N/A
ALA 151.A N    PHE 147.A O    no hydrogen  3.084  N/A
GLU 152.A N    GLN 148.A O    no hydrogen  2.897  N/A
PHE 153.A N    ASN 149.A O    no hydrogen  3.027  N/A
ASN 154.A N    CYS 150.A O    no hydrogen  3.110  N/A
ASN 154.A ND2  CYS 150.A O    no hydrogen  2.895  N/A
SER 158.A N    GLU 155.A O    no hydrogen  2.899  N/A
SER 158.A OG   GLU 155.A O    no hydrogen  2.865  N/A
ALA 161.A N    SER 158.A OG   no hydrogen  3.215  N/A
ASN 162.A N    SER 158.A O    no hydrogen  2.905  N/A
ASN 162.A ND2  ASP 157.A OD1  no hydrogen  3.230  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  2.899  N/A
GLY 164.A N    VAL 160.A O    no hydrogen  2.966  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  3.111  N/A
LYS 166.A N    ASN 162.A O    no hydrogen  3.051  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  2.924  N/A
GLU 168.A N    GLY 164.A O    no hydrogen  2.875  N/A
ASN 169.A N    ILE 165.A O    no hydrogen  2.951  N/A
TYR 170.A N    LYS 166.A O    no hydrogen  3.144  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  2.839  N/A
GLU 172.A N    GLU 168.A O    no hydrogen  2.908  N/A
GLU 173.A N    ASN 169.A O    no hydrogen  3.187  N/A
LEU 174.A N    TYR 170.A O    no hydrogen  3.014  N/A
LEU 175.A N    PHE 171.A O    no hydrogen  2.877  N/A
LYS 176.A N    GLU 172.A O    no hydrogen  3.194  N/A
LYS 176.A NZ   GLU 173.A OE2  no hydrogen  3.186  N/A
ASN 177.A N    GLU 173.A O    no hydrogen  3.146  N/A
LEU 178.A N    LEU 174.A O    no hydrogen  2.923  N/A
TYR 179.A N    LEU 175.A O    no hydrogen  2.880  N/A
TYR 179.A OH   ASP 78.A OD1   no hydrogen  2.743  N/A