Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fqc_H1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      CYS 1.A O      no hydrogen  2.444  N/A
ARG 9.A NH2    ASP 7.A OD2    no hydrogen  3.504  N/A
ARG 11.A NE    THR 49.A O     no hydrogen  3.119  N/A
ARG 11.A NH2   THR 49.A O     no hydrogen  3.463  N/A
THR 14.A N     SER 48.A O     no hydrogen  3.432  N/A
THR 14.A OG1   ASP 50.A O     no hydrogen  2.752  N/A
THR 15.A OG1   GLY 34.A O     no hydrogen  3.249  N/A
GLN 16.A N     GLY 34.A O     no hydrogen  2.934  N/A
GLN 16.A NE2   ASP 50.A O     no hydrogen  3.637  N/A
CYS 20.A N     ARG 32.A O     no hydrogen  3.364  N/A
ASP 25.A N     GLY 28.A O     no hydrogen  3.368  N/A
CYS 27.A N     ASP 25.A OD2   no hydrogen  3.144  N/A
ARG 32.A NE    CYS 20.A O     no hydrogen  3.402  N/A
ARG 32.A NH1   CYS 20.A O     no hydrogen  2.780  N/A
GLY 34.A N     GLN 16.A O     no hydrogen  3.317  N/A
MET 38.A N     THR 46.A O     no hydrogen  2.520  N/A
CYS 39.A SG    ASN 40.A O     no hydrogen  3.088  N/A
CYS 39.A SG    GLY 43.A O     no hydrogen  3.984  N/A
ASN 40.A ND2   GLN 44.A OE1   no hydrogen  3.382  N/A
GLY 41.A N     ASN 40.A OD1   no hydrogen  2.468  N/A
THR 46.A N     MET 38.A O     no hydrogen  2.835  N/A
THR 46.A OG1   VAL 45.A O     no hydrogen  2.698  N/A
SER 48.A N     GLN 36.A O     no hydrogen  2.751  N/A
GLY 55.A N     ASN 51.A O     no hydrogen  3.028  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.958  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.909  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.923  N/A
ASN 59.A N     GLY 55.A O     no hydrogen  2.929  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.890  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.934  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.128  N/A
THR 63.A OG1   ASN 59.A O     no hydrogen  3.396  N/A
THR 63.A OG1   LEU 62.A O     no hydrogen  2.888  N/A
ALA 65.A N     SER 96.A O     no hydrogen  2.810  N/A
SER 66.A OG    GLY 80.A O     no hydrogen  3.355  N/A
GLY 73.A N     THR 70.A OG1   no hydrogen  3.158  N/A
TRP 74.A NE1   ALA 68.A O     no hydrogen  3.070  N/A
ASN 78.A N     THR 75.A O     no hydrogen  2.829  N/A
GLY 81.A N     ASP 64.A O     no hydrogen  3.218  N/A
ASP 85.A N     PHE 82.A O     no hydrogen  3.061  N/A
SER 86.A N     TRP 83.A O     no hydrogen  2.938  N/A
SER 86.A OG    TRP 83.A O     no hydrogen  3.552  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.366  N/A
ARG 88.A NE    ASP 90.A OD1   no hydrogen  3.063  N/A
ARG 88.A NH1   ASP 85.A OD2   no hydrogen  3.061  N/A
ARG 88.A NH2   ASP 90.A OD2   no hydrogen  3.081  N/A
ARG 88.A NH2   TYR 128.A OH   no hydrogen  2.921  N/A
SER 94.A OG    ASP 85.A OD1   no hydrogen  2.505  N/A
SER 94.A OG    ASP 85.A OD2   no hydrogen  2.740  N/A
SER 96.A N     THR 63.A O     no hydrogen  2.889  N/A
SER 96.A OG    ASP 121.A OD1  no hydrogen  2.314  N/A
LYS 97.A N     ASP 121.A OD1  no hydrogen  2.898  N/A
ILE 98.A N     SER 96.A OG    no hydrogen  3.346  N/A
ARG 99.A NE    ASP 64.A OD1   no hydrogen  2.820  N/A
ARG 99.A NH1   LEU 61.A O     no hydrogen  2.565  N/A
ARG 99.A NH1   ASP 64.A OD1   no hydrogen  3.383  N/A
ARG 99.A NH2   LEU 61.A O     no hydrogen  3.249  N/A
GLN 100.A N    LYS 97.A O     no hydrogen  3.170  N/A
GLN 100.A NE2  ALA 65.A O     no hydrogen  2.991  N/A
SER 106.A OG   THR 105.A O    no hydrogen  2.584  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.434  N/A
GLU 109.A N    SER 106.A O    no hydrogen  2.695  N/A
THR 110.A OG1  ARG 104.A O    no hydrogen  3.292  N/A
VAL 111.A N    MET 107.A O    no hydrogen  2.891  N/A
SER 112.A N    ARG 108.A O    no hydrogen  2.988  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.917  N/A
ILE 114.A N    THR 110.A O    no hydrogen  2.915  N/A
ARG 115.A N    VAL 111.A O    no hydrogen  2.912  N/A
ALA 116.A N    SER 112.A O    no hydrogen  2.971  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.967  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.891  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.947  N/A
ASP 120.A N    ALA 116.A O    no hydrogen  2.946  N/A
ASP 121.A N    TYR 117.A O    no hydrogen  2.947  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.907  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  2.997  N/A
LYS 124.A N    ASP 121.A O    no hydrogen  3.299  N/A
LYS 124.A NZ   ARG 93.A O     no hydrogen  3.462  N/A
LYS 124.A NZ   GLY 95.A O     no hydrogen  2.546  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  2.962  N/A
THR 127.A N    LYS 123.A O    no hydrogen  2.966  N/A
THR 127.A OG1  LYS 123.A O    no hydrogen  3.098  N/A
TYR 128.A N    LYS 124.A O    no hydrogen  2.895  N/A
GLY 129.A N    LEU 125.A O    no hydrogen  3.324  N/A
GLY 129.A N    VAL 126.A O    no hydrogen  3.049  N/A
VAL 130.A N    LEU 125.A O    no hydrogen  3.099  N/A
ALA 131.A N    LEU 125.A O    no hydrogen  3.492  N/A
LYS 132.A N    GLN 153.A O    no hydrogen  3.246  N/A
ASP 135.A N    ILE 151.A O    no hydrogen  3.120  N/A
ASP 137.A N    THR 149.A O    no hydrogen  3.154  N/A
THR 139.A N    ASP 147.A O    no hydrogen  3.195  N/A
SER 143.A OG   ASN 144.A OD1  no hydrogen  3.150  N/A
LYS 145.A NZ   ASP 147.A OD2  no hydrogen  3.264  N/A
ILE 151.A N    ASP 135.A O    no hydrogen  3.006  N/A
GLY 154.A N    GLN 153.A OE1  no hydrogen  3.169  N/A
ARG 168.A NH2  ASP 156.A O    no hydrogen  2.493  N/A
ASN 171.A N    GLY 129.A O    no hydrogen  2.983  N/A
VAL 174.A N    ASN 171.A O    no hydrogen  3.298  N/A
TRP 175.A N    ALA 172.A O    no hydrogen  3.370  N/A
SER 176.A OG   VAL 130.A O    no hydrogen  2.549  N/A