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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 5.A OE1    no hydrogen  2.902  N/A
THR 2.A N      GLN 5.A OE1    no hydrogen  2.858  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  2.736  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.362  N/A
ILE 6.A N      THR 2.A O      no hydrogen  2.905  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.062  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.068  N/A
ARG 8.A NE     ASN 4.A O      no hydrogen  3.382  N/A
SER 10.A N     ILE 6.A O      no hydrogen  3.333  N/A
ASP 25.A N     PRO 22.A O     no hydrogen  3.146  N/A
CYS 27.A SG    LEU 24.A O     no hydrogen  3.043  N/A
CYS 27.A SG    ASP 25.A O     no hydrogen  3.586  N/A
CYS 27.A SG    GLN 29.A O     no hydrogen  3.320  N/A
ARG 30.A N     VAL 82.A O     no hydrogen  3.091  N/A
ARG 30.A NE    THR 58.A OG1   no hydrogen  3.339  N/A
ARG 30.A NH2   THR 58.A OG1   no hydrogen  3.116  N/A
GLY 32.A N     VAL 80.A O     no hydrogen  2.744  N/A
VAL 33.A N     ARG 56.A O     no hydrogen  2.841  N/A
VAL 34.A N     SER 78.A O     no hydrogen  3.294  N/A
LEU 35.A N     ARG 54.A O     no hydrogen  2.758  N/A
MET 38.A N     ALA 52.A O     no hydrogen  2.843  N/A
LEU 40.A N     ARG 50.A O     no hydrogen  2.815  N/A
LYS 43.A N     ASP 89.A O     no hydrogen  3.080  N/A
ASN 46.A ND2   LYS 43.A O     no hydrogen  2.855  N/A
ASN 46.A ND2   ASN 46.A O     no hydrogen  2.407  N/A
ARG 50.A N     LEU 40.A O     no hydrogen  3.007  N/A
ARG 50.A NE    ASP 89.A OD2   no hydrogen  2.746  N/A
LYS 51.A NZ    GLN 49.A O     no hydrogen  3.014  N/A
ALA 52.A N     ARG 50.A O     no hydrogen  2.970  N/A
CYS 53.A N     ALA 65.A O     no hydrogen  2.784  N/A
CYS 53.A SG    ALA 65.A O     no hydrogen  3.444  N/A
ARG 54.A N     ARG 36.A O     no hydrogen  2.787  N/A
VAL 55.A N     VAL 63.A O     no hydrogen  2.727  N/A
ARG 56.A N     VAL 33.A O     no hydrogen  2.841  N/A
LEU 57.A N     ASN 61.A O     no hydrogen  3.264  N/A
THR 58.A N     LYS 31.A O     no hydrogen  2.841  N/A
THR 58.A OG1   LYS 31.A O     no hydrogen  3.399  N/A
ASN 59.A ND2   GLN 23.A O     no hydrogen  2.685  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  3.279  N/A
ASN 61.A ND2   GLN 23.A O     no hydrogen  3.298  N/A
VAL 63.A N     VAL 55.A O     no hydrogen  2.766  N/A
ALA 65.A N     CYS 53.A O     no hydrogen  2.736  N/A
TYR 66.A N     TYR 95.A O     no hydrogen  2.763  N/A
GLN 75.A N     SER 78.A OG    no hydrogen  3.284  N/A
ILE 79.A N     ASP 103.A OD2  no hydrogen  3.189  N/A
VAL 80.A N     GLY 32.A O     no hydrogen  2.991  N/A
VAL 82.A N     ARG 30.A O     no hydrogen  2.843  N/A
ARG 83.A N     HIS 96.A O     no hydrogen  2.721  N/A
CYS 87.A SG    ASP 89.A OD1   no hydrogen  3.186  N/A
GLN 88.A N     GLN 88.A OE1   no hydrogen  2.625  N/A
LYS 94.A NZ    THR 20.A O     no hydrogen  3.491  N/A
HIS 96.A N     ARG 83.A O     no hydrogen  2.881  N/A
VAL 97.A N     TYR 66.A O     no hydrogen  2.818  N/A
ILE 98.A N     TYR 81.A O     no hydrogen  2.776  N/A
ARG 99.A NE    PRO 68.A O     no hydrogen  2.705  N/A
ASP 103.A N    ILE 79.A O     no hydrogen  2.820  N/A
SER 105.A OG   ASP 73.A OD2   no hydrogen  3.400  N/A
SER 105.A OG   ASP 103.A O    no hydrogen  3.545  N/A
ARG 110.A NE   SER 112.A O    no hydrogen  2.720  N/A
ARG 110.A NH2  SER 112.A O    no hydrogen  3.550  N/A
ARG 114.A NH1  ALA 119.A O    no hydrogen  3.313  N/A
LYS 116.A N    SER 113.A O    no hydrogen  3.124  N/A
TYR 117.A N    ARG 114.A O    no hydrogen  3.256  N/A