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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.A N     LEU 85.A O     no hydrogen  3.186  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  3.356  N/A
ARG 17.A N     MET 82.A O     no hydrogen  3.306  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  2.908  N/A
CYS 21.A N     LEU 78.A O     no hydrogen  2.827  N/A
CYS 21.A SG    LEU 3.A O      no hydrogen  3.293  N/A
CYS 21.A SG    GLU 5.A OE1    no hydrogen  3.620  N/A
SER 22.A OG    VAL 4.A O      no hydrogen  3.299  N/A
SER 22.A OG    SER 22.A O     no hydrogen  2.386  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.924  N/A
SER 24.A OG    GLN 2.A O      no hydrogen  3.153  N/A
SER 29.A OG    ASP 73.A OD2   no hydrogen  2.807  N/A
SER 30.A N     ALA 27.A O     no hydrogen  3.331  N/A
SER 30.A OG    ALA 27.A O     no hydrogen  3.150  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.862  N/A
GLN 38.A N     MET 92.A O     no hydrogen  2.884  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  3.381  N/A
SER 51.A OG    SER 52.A O     no hydrogen  3.376  N/A
SER 54.A N     SER 51.A O     no hydrogen  3.222  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.317  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  3.219  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.915  N/A
SER 70.A N     PHE 79.A O     no hydrogen  2.905  N/A
ARG 71.A NH2   PHE 31.A O     no hydrogen  3.238  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.873  N/A
ASN 76.A N     ASP 73.A O     no hydrogen  3.389  N/A
THR 77.A N     ASP 72.A O     no hydrogen  2.960  N/A
LEU 78.A N     CYS 21.A O     no hydrogen  2.940  N/A
PHE 79.A N     SER 70.A O     no hydrogen  2.912  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  2.862  N/A
MET 82.A N     ARG 17.A O     no hydrogen  2.866  N/A
THR 83.A N     ARG 66.A O     no hydrogen  3.233  N/A
THR 90.A OG1   LEU 116.A O    no hydrogen  3.431  N/A
ALA 91.A N     LEU 116.A O    no hydrogen  2.898  N/A
MET 92.A N     GLN 38.A O     no hydrogen  2.899  N/A
TYR 93.A N     THR 114.A O    no hydrogen  2.901  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  3.377  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  3.051  N/A
CYS 95.A N     GLU 5.A OE2    no hydrogen  3.399  N/A
VAL 96.A N     HIS 34.A O     no hydrogen  2.975  N/A
SER 98.A N     GLY 32.A O     no hydrogen  3.184  N/A
SER 98.A OG    TYR 100.A OH   no hydrogen  3.187  N/A
TYR 100.A OH   HIS 34.A NE2   no hydrogen  2.997  N/A
SER 104.A N    TYR 101.A O    no hydrogen  3.252  N/A
SER 104.A OG   ILE 99.A O     no hydrogen  2.419  N/A
SER 104.A OG   TYR 101.A O    no hydrogen  3.530  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.428  N/A
SER 105.A OG   ASP 108.A OD1  no hydrogen  2.407  N/A
SER 105.A OG   ASP 108.A OD2  no hydrogen  3.273  N/A
GLY 111.A N    CYS 95.A O     no hydrogen  3.279  N/A
THR 114.A N    TYR 93.A O     no hydrogen  2.913  N/A
THR 114.A OG1  GLY 7.A O      no hydrogen  2.995  N/A
LEU 116.A N    ALA 91.A O     no hydrogen  2.957  N/A
THR 117.A N    GLY 9.A O      no hydrogen  3.029  N/A
SER 119.A OG   GLN 12.A OE1   no hydrogen  3.568  N/A
SER 120.A OG   ASP 121.A O    no hydrogen  3.488  N/A
THR 125.A N    ARG 144.A O    no hydrogen  2.800  N/A
SER 130.A OG   LYS 228.A O    no hydrogen  3.566  N/A
VAL 131.A N    LYS 228.A O    no hydrogen  3.411  N/A
VAL 133.A N    LEU 231.A O    no hydrogen  3.004  N/A
VAL 139.A N    ILE 200.A O    no hydrogen  2.942  N/A
ILE 141.A N    LEU 198.A O    no hydrogen  2.864  N/A
CYS 143.A N    PHE 196.A O    no hydrogen  2.898  N/A
ARG 144.A N    THR 125.A O    no hydrogen  2.871  N/A
SER 145.A N    THR 194.A O    no hydrogen  3.195  N/A
SER 145.A OG   LYS 147.A O    no hydrogen  2.930  N/A
SER 145.A OG   THR 194.A O    no hydrogen  3.409  N/A
LEU 150.A N    SER 148.A OG   no hydrogen  3.423  N/A
SER 152.A N    HIS 151.A ND1  no hydrogen  2.978  N/A
ASN 153.A ND2  TYR 157.A OH   no hydrogen  3.415  N/A
GLY 154.A N    HIS 151.A O    no hydrogen  3.161  N/A
TYR 157.A OH   ASN 155.A OD1  no hydrogen  3.131  N/A
TYR 159.A N    MET 214.A O    no hydrogen  2.536  N/A
PHE 161.A N    TYR 212.A O    no hydrogen  3.029  N/A
GLN 163.A N    VAL 210.A O    no hydrogen  2.794  N/A
GLN 163.A NE2  GLN 38.A OE1   no hydrogen  3.068  N/A
ARG 164.A NE   GLU 206.A O    no hydrogen  3.304  N/A
ARG 164.A NH2  GLU 206.A O    no hydrogen  3.467  N/A
SER 168.A OG   GLY 111.A O    no hydrogen  3.055  N/A
LEU 172.A N    TRP 160.A O    no hydrogen  3.146  N/A
ILE 173.A N    TRP 160.A O    no hydrogen  3.022  N/A
ASN 178.A N    TYR 174.A O    no hydrogen  3.415  N/A
VAL 183.A N    ALA 180.A O    no hydrogen  3.290  N/A
ARG 186.A NH2  ASP 207.A OD1  no hydrogen  3.124  N/A
ARG 186.A NH2  ASP 207.A OD2  no hydrogen  3.450  N/A
SER 190.A N    THR 197.A O    no hydrogen  2.921  N/A
SER 190.A OG   GLY 189.A O    no hydrogen  2.894  N/A
SER 192.A N    ALA 195.A O    no hydrogen  2.941  N/A
THR 194.A N    SER 192.A O    no hydrogen  2.666  N/A
PHE 196.A N    CYS 143.A O    no hydrogen  2.988  N/A
THR 197.A N    SER 190.A O    no hydrogen  2.865  N/A
LEU 198.A N    ILE 141.A O    no hydrogen  2.876  N/A
THR 199.A N    SER 188.A O    no hydrogen  2.888  N/A
THR 199.A OG1  SER 188.A O    no hydrogen  3.523  N/A
ILE 200.A N    VAL 139.A O    no hydrogen  2.884  N/A
GLY 209.A N    LEU 229.A O    no hydrogen  2.967  N/A
TYR 211.A N    THR 227.A O    no hydrogen  2.817  N/A
TYR 211.A OH   ASP 207.A O    no hydrogen  3.207  N/A
TYR 212.A N    PHE 161.A O    no hydrogen  2.728  N/A
MET 214.A N    TYR 159.A O    no hydrogen  3.463  N/A
GLN 215.A NE2  PRO 220.A O    no hydrogen  3.616  N/A
GLN 215.A NE2  THR 222.A O    no hydrogen  3.468  N/A
HIS 216.A N    TYR 157.A O    no hydrogen  2.855  N/A
LEU 217.A N    GLN 215.A OE1  no hydrogen  3.459  N/A
GLY 226.A N    GLN 126.A OE1  no hydrogen  3.069  N/A
THR 227.A N    TYR 211.A O    no hydrogen  2.968  N/A
THR 227.A OG1  GLN 126.A OE1  no hydrogen  2.569  N/A
LYS 228.A N    SER 129.A O    no hydrogen  2.610  N/A