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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 34.A O     no hydrogen  2.794  N/A
LYS 5.A N      CYS 21.A O     no hydrogen  2.888  N/A
SER 6.A N      PHE 3.A O      no hydrogen  3.412  N/A
ILE 8.A N      ALA 19.A O     no hydrogen  2.960  N/A
VAL 10.A N     GLN 17.A O     no hydrogen  3.297  N/A
ILE 11.A N     CYS 85.A O     no hydrogen  3.165  N/A
ASN 13.A N     ARG 99.A O     no hydrogen  3.165  N/A
ASN 13.A ND2   THR 98.A OG1   no hydrogen  2.675  N/A
GLN 17.A N     LYS 46.A O     no hydrogen  2.817  N/A
LEU 18.A N     LYS 46.A O     no hydrogen  3.128  N/A
ALA 19.A N     ILE 8.A O      no hydrogen  2.850  N/A
GLU 20.A N     VAL 43.A O     no hydrogen  2.798  N/A
CYS 21.A N     SER 6.A O      no hydrogen  2.869  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.520  N/A
CYS 21.A SG    VAL 41.A O     no hydrogen  3.962  N/A
ILE 22.A N     VAL 41.A O     no hydrogen  2.844  N/A
LYS 23.A N     VAL 41.A O     no hydrogen  3.074  N/A
ILE 25.A N     ARG 39.A O     no hydrogen  3.084  N/A
LYS 27.A NZ    PRO 33.A O     no hydrogen  3.068  N/A
SER 32.A N     SER 29.A O     no hydrogen  3.090  N/A
ALA 34.A N     ILE 2.A O      no hydrogen  2.743  N/A
GLY 37.A N     VAL 62.A O     no hydrogen  2.734  N/A
ARG 39.A NH1   LYS 90.A O     no hydrogen  3.140  N/A
ILE 40.A N     ALA 60.A O     no hydrogen  2.693  N/A
VAL 41.A N     LYS 23.A O     no hydrogen  2.867  N/A
CYS 42.A N     CYS 58.A O     no hydrogen  2.795  N/A
CYS 42.A SG    CYS 58.A O     no hydrogen  3.232  N/A
VAL 43.A N     GLU 20.A O     no hydrogen  2.775  N/A
ILE 44.A N     ASP 56.A O     no hydrogen  3.279  N/A
GLN 45.A N     LEU 18.A O     no hydrogen  2.851  N/A
LYS 46.A N     LEU 18.A O     no hydrogen  3.354  N/A
LYS 48.A N     GLY 15.A O     no hydrogen  2.756  N/A
VAL 52.A N     SER 14.A O     no hydrogen  3.373  N/A
GLY 55.A N     ILE 44.A O     no hydrogen  2.773  N/A
CYS 58.A N     CYS 42.A O     no hydrogen  2.870  N/A
CYS 58.A SG    CYS 42.A O     no hydrogen  3.717  N/A
CYS 58.A SG    ASP 56.A O     no hydrogen  3.907  N/A
ALA 60.A N     ILE 40.A O     no hydrogen  2.774  N/A
ILE 61.A N     VAL 86.A O     no hydrogen  2.841  N/A
VAL 62.A N     ASP 38.A O     no hydrogen  3.287  N/A
VAL 63.A N     ALA 84.A O     no hydrogen  2.890  N/A
ARG 64.A N     ALA 84.A O     no hydrogen  3.340  N/A
ARG 64.A NE    ASP 82.A O     no hydrogen  3.229  N/A
ARG 64.A NE    ASP 82.A OD1   no hydrogen  3.373  N/A
ARG 64.A NH1   ASP 104.A O    no hydrogen  3.145  N/A
ARG 64.A NH1   CYS 106.A O    no hydrogen  2.700  N/A
ARG 64.A NH2   ASP 82.A OD1   no hydrogen  3.207  N/A
ARG 64.A NH2   ASP 82.A OD2   no hydrogen  3.367  N/A
ARG 64.A NH2   ASP 104.A O    no hydrogen  3.487  N/A
GLN 67.A N     SER 65.A OG    no hydrogen  3.302  N/A
ARG 68.A N     GLN 67.A OE1   no hydrogen  2.818  N/A
CYS 71.A SG    ARG 72.A O     no hydrogen  3.287  N/A
ARG 72.A N     SER 76.A O     no hydrogen  3.437  N/A
ARG 72.A NH1   ASP 108.A OD1  no hydrogen  2.756  N/A
ARG 72.A NH2   ASP 108.A OD1  no hydrogen  3.401  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  3.243  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.650  N/A
PHE 80.A N     SER 65.A O     no hydrogen  3.285  N/A
ALA 84.A N     ARG 64.A O     no hydrogen  2.956  N/A
CYS 85.A N     LYS 9.A O      no hydrogen  2.838  N/A
CYS 85.A SG    LYS 9.A O      no hydrogen  3.426  N/A
VAL 86.A N     ILE 61.A O     no hydrogen  2.782  N/A
LEU 87.A N     ASP 12.A OD2   no hydrogen  2.699  N/A
ILE 88.A N     HIS 59.A O     no hydrogen  2.857  N/A
ASN 89.A N     GLU 94.A O     no hydrogen  2.927  N/A
LYS 90.A NZ    ILE 57.A O     no hydrogen  3.491  N/A
THR 92.A N     ASN 89.A OD1   no hydrogen  3.054  N/A
GLY 93.A N     ASN 89.A O     no hydrogen  3.207  N/A
LEU 96.A N     LEU 87.A O     no hydrogen  2.804  N/A
ARG 99.A N     ASN 13.A OD1   no hydrogen  2.957  N/A
MET 101.A N    ILE 11.A O     no hydrogen  3.308  N/A
ASP 104.A N    MET 101.A O    no hydrogen  3.294  N/A
VAL 107.A N    ARG 125.A O    no hydrogen  3.228  N/A
ASP 108.A N    VAL 63.A O     no hydrogen  3.078  N/A
ARG 109.A N    ILE 127.A O    no hydrogen  2.854  N/A
ARG 109.A NH1  ASP 74.A OD2   no hydrogen  3.275  N/A
ARG 109.A NH2  ASP 74.A OD2   no hydrogen  3.129  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.946  N/A
LYS 114.A NZ   GLY 37.A O     no hydrogen  3.417  N/A
LYS 114.A NZ   ASP 38.A OD1   no hydrogen  3.362  N/A
GLY 115.A N    LEU 111.A O    no hydrogen  2.985  N/A
TYR 116.A N    LEU 111.A O    no hydrogen  2.863  N/A
CYS 120.A N    TYR 116.A O    no hydrogen  3.342  N/A
CYS 120.A SG   TYR 116.A O    no hydrogen  3.303  N/A
SER 121.A N    ASN 117.A O    no hydrogen  2.934  N/A
LEU 122.A N    LYS 118.A O    no hydrogen  2.940  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  2.970  N/A
SER 124.A N    GLY 105.A O    no hydrogen  2.780  N/A
SER 124.A OG   GLY 105.A O    no hydrogen  2.837  N/A
ARG 125.A N    GLY 105.A O    no hydrogen  3.224  N/A
ILE 127.A N    VAL 107.A O    no hydrogen  2.803  N/A