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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      THR 3.A OG1    no hydrogen  3.114  N/A
ASP 7.A N      THR 3.A O      no hydrogen  3.266  N/A
GLN 11.A N     ASP 7.A O      no hydrogen  3.451  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  2.901  N/A
HIS 13.A N     LEU 9.A O      no hydrogen  2.994  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  2.968  N/A
ILE 15.A N     GLN 11.A O     no hydrogen  2.950  N/A
SER 16.A N     GLN 12.A O     no hydrogen  2.915  N/A
SER 16.A OG    HIS 13.A O     no hydrogen  2.547  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.950  N/A
GLN 18.A N     ILE 14.A O     no hydrogen  3.100  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.823  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.873  N/A
ARG 34.A N     SER 30.A O     no hydrogen  2.848  N/A
GLU 35.A N     PRO 31.A O     no hydrogen  2.900  N/A
ILE 36.A N     LEU 32.A O     no hydrogen  2.959  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.921  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  2.930  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  2.951  N/A
ASN 40.A N     ILE 36.A O     no hydrogen  2.924  N/A
ASN 40.A ND2   LYS 49.A O     no hydrogen  3.123  N/A
CYS 41.A N     TYR 37.A O     no hydrogen  2.947  N/A
CYS 41.A SG    TYR 37.A O     no hydrogen  3.262  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.942  N/A
ILE 43.A N     ALA 39.A O     no hydrogen  2.960  N/A
ASN 44.A N     ASN 40.A O     no hydrogen  3.014  N/A
GLY 46.A N     CYS 41.A O     no hydrogen  2.688  N/A
TYR 48.A OH    LEU 65.A O     no hydrogen  2.913  N/A
LYS 49.A N     ASN 40.A OD1   no hydrogen  3.044  N/A
THR 52.A OG1   ASN 44.A OD1   no hydrogen  2.731  N/A
VAL 54.A N     TYR 63.A O     no hydrogen  2.775  N/A
TYR 63.A N     VAL 54.A O     no hydrogen  2.800  N/A
LEU 67.A N     TYR 48.A OH    no hydrogen  3.381  N/A
THR 68.A N     GLU 71.A OE1   no hydrogen  2.954  N/A
THR 68.A OG1   GLU 71.A OE1   no hydrogen  3.525  N/A
LYS 69.A NZ    GLU 196.A OE2  no hydrogen  3.201  N/A
GLU 71.A N     THR 68.A OG1   no hydrogen  2.904  N/A
ILE 72.A N     THR 68.A O     no hydrogen  3.062  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.017  N/A
VAL 74.A N     ARG 70.A O     no hydrogen  2.980  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  3.179  N/A
VAL 79.A N     LEU 183.A O    no hydrogen  2.803  N/A
ALA 81.A N     CYS 181.A O    no hydrogen  2.812  N/A
SER 83.A N     VAL 179.A O    no hydrogen  2.799  N/A
SER 83.A OG    TYR 84.A O     no hydrogen  3.121  N/A
SER 83.A OG    VAL 179.A O    no hydrogen  2.915  N/A
ARG 85.A NH1   ASP 154.A O    no hydrogen  3.077  N/A
ARG 85.A NH1   GLY 155.A O    no hydrogen  2.904  N/A
ARG 85.A NH2   GLY 155.A O    no hydrogen  2.759  N/A
ILE 86.A N     ILE 177.A O    no hydrogen  2.781  N/A
LYS 87.A NZ    PRO 175.A O    no hydrogen  3.147  N/A
SER 88.A OG    SER 89.A O     no hydrogen  3.133  N/A
ALA 93.A N     SER 89.A O     no hydrogen  3.262  N/A
THR 94.A N     MET 90.A O     no hydrogen  2.938  N/A
THR 94.A OG1   MET 90.A O     no hydrogen  2.718  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  2.994  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  3.055  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.753  N/A
ARG 98.A N     THR 94.A O     no hydrogen  3.075  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  2.848  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.144  N/A
VAL 105.A N    LEU 144.A O    no hydrogen  2.973  N/A
ALA 108.A N    ASP 104.A O    no hydrogen  3.018  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.873  N/A
SER 110.A N    MET 106.A O    no hydrogen  2.968  N/A
SER 110.A OG   MET 106.A O    no hydrogen  3.057  N/A
GLN 111.A N    LYS 107.A O    no hydrogen  2.908  N/A
CYS 112.A N    ALA 108.A O    no hydrogen  2.949  N/A
CYS 112.A SG   ALA 108.A O    no hydrogen  3.089  N/A
HIS 113.A N    ILE 109.A O    no hydrogen  2.937  N/A
PHE 114.A N    SER 110.A O    no hydrogen  3.179  N/A
SER 115.A N    CYS 112.A O    no hydrogen  3.313  N/A
VAL 123.A N    ILE 119.A O    no hydrogen  2.913  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.862  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  2.975  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.970  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.933  N/A
GLN 128.A N    ALA 124.A O    no hydrogen  2.927  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.958  N/A
LYS 129.A NZ   GLN 82.A O     no hydrogen  3.114  N/A
GLY 130.A N    LEU 126.A O    no hydrogen  2.918  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  2.910  N/A
LYS 132.A N    GLN 128.A O    no hydrogen  3.004  N/A
ASP 133.A N    LYS 129.A O    no hydrogen  2.923  N/A
GLY 134.A N    GLY 130.A O    no hydrogen  2.972  N/A
GLN 135.A N    VAL 131.A O    no hydrogen  2.891  N/A
LYS 136.A N    LYS 132.A O    no hydrogen  2.990  N/A
LYS 136.A NZ   GLU 21.A OE2   no hydrogen  3.111  N/A
LEU 137.A N    ASP 133.A O    no hydrogen  2.946  N/A
GLY 138.A N    GLY 134.A O    no hydrogen  3.075  N/A
LEU 139.A N    GLY 134.A O    no hydrogen  2.690  N/A
TYR 145.A N    ARG 184.A O    no hydrogen  2.894  N/A
ILE 146.A N    LEU 103.A O    no hydrogen  2.775  N/A
SER 147.A N    ILE 182.A O    no hydrogen  2.864  N/A
GLN 148.A N    ILE 182.A O    no hydrogen  3.205  N/A
TRP 150.A N    ARG 180.A O    no hydrogen  3.179  N/A
THR 151.A OG1  HIS 178.A O    no hydrogen  2.944  N/A
GLY 152.A N    HIS 178.A O    no hydrogen  3.048  N/A
ASP 154.A N    TYR 176.A O    no hydrogen  2.909  N/A
GLY 155.A N    SER 153.A OG   no hydrogen  3.329  N/A
TRP 157.A NE1  TYR 176.A O    no hydrogen  2.931  N/A
LYS 159.A NZ   TRP 157.A O    no hydrogen  3.504  N/A
ARG 160.A NH2  HIS 174.A NE2  no hydrogen  3.419  N/A
GLU 162.A N    GLY 170.A O    no hydrogen  2.819  N/A
LYS 164.A N    ARG 168.A O    no hydrogen  2.923  N/A
LYS 164.A NZ   GLU 162.A OE2  no hydrogen  2.754  N/A
GLY 170.A N    GLU 162.A O    no hydrogen  2.854  N/A
ILE 172.A N    ARG 160.A O    no hydrogen  2.743  N/A
ILE 177.A N    ILE 86.A O     no hydrogen  2.787  N/A
HIS 178.A N    GLY 152.A O    no hydrogen  3.024  N/A
VAL 179.A N    SER 83.A OG    no hydrogen  2.647  N/A
ARG 180.A N    TRP 150.A O    no hydrogen  3.308  N/A
CYS 181.A N    ALA 81.A O     no hydrogen  3.033  N/A
ILE 182.A N    GLN 148.A O    no hydrogen  2.777  N/A
LEU 183.A N    VAL 79.A O     no hydrogen  2.807  N/A
ARG 184.A N    TYR 145.A O    no hydrogen  2.931  N/A
ARG 184.A NH1  SER 147.A OG   no hydrogen  3.392  N/A
LYS 186.A N    ASP 143.A O    no hydrogen  2.826  N/A
LYS 186.A NZ   ASP 104.A OD2  no hydrogen  3.047  N/A
LYS 186.A NZ   GLU 142.A O    no hydrogen  2.692  N/A
SER 187.A N    ASP 143.A OD1  no hydrogen  2.741  N/A
SER 187.A OG   ASP 143.A OD2  no hydrogen  2.798  N/A
THR 189.A OG1  GLU 76.A OE2   no hydrogen  2.871  N/A
ARG 192.A N    VAL 188.A O    no hydrogen  2.856  N/A
LEU 193.A N    THR 189.A O    no hydrogen  3.010  N/A
ALA 194.A N    LYS 190.A O    no hydrogen  2.988  N/A
TYR 195.A N    ARG 191.A O    no hydrogen  2.955  N/A
GLU 196.A N    ARG 192.A O    no hydrogen  2.935  N/A
ALA 197.A N    LEU 193.A O    no hydrogen  3.033  N/A
HIS 198.A N    ALA 194.A O    no hydrogen  2.983  N/A
LEU 199.A N    TYR 195.A O    no hydrogen  2.924  N/A
LYS 200.A N    GLU 196.A O    no hydrogen  2.957  N/A
GLU 201.A N    ALA 197.A O    no hydrogen  2.990  N/A
GLN 202.A N    HIS 198.A O    no hydrogen  2.951  N/A
LYS 203.A N    LEU 199.A O    no hydrogen  2.940  N/A
ARG 204.A N    LYS 200.A O    no hydrogen  2.965  N/A