Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    LEU 13.A O     no hydrogen  3.128  N/A
ARG 3.A NH2    LEU 13.A O     no hydrogen  3.484  N/A
ARG 3.A NH2    PHE 14.A O     no hydrogen  3.006  N/A
LYS 6.A N      ARG 3.A O      no hydrogen  3.050  N/A
LYS 6.A NZ     GLU 12.A OE1   no hydrogen  2.722  N/A
TYR 8.A OH     ASP 10.A OD1   no hydrogen  3.289  N/A
ASP 10.A N     TYR 8.A O      no hydrogen  3.040  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.434  N/A
ASN 22.A ND2   ARG 24.A O     no hydrogen  2.731  N/A
ARG 24.A N     ASN 22.A OD1   no hydrogen  3.336  N/A
THR 28.A OG1   GLN 31.A OE1   no hydrogen  2.565  N/A
LYS 30.A N     THR 28.A OG1   no hydrogen  3.246  N/A
LYS 34.A N     ASN 33.A OD1   no hydrogen  2.752  N/A
LYS 38.A NZ    LEU 27.A O     no hydrogen  2.719  N/A
GLY 46.A N     TYR 54.A OH    no hydrogen  2.736  N/A
ARG 47.A N     VAL 55.A O     no hydrogen  2.852  N/A
THR 49.A N     GLY 53.A O     no hydrogen  3.185  N/A
GLY 52.A N     THR 49.A O     no hydrogen  3.314  N/A
VAL 55.A N     ARG 47.A O     no hydrogen  2.896  N/A
LYS 60.A N     ASN 57.A O     no hydrogen  2.859  N/A
LYS 60.A NZ    ILE 45.A O     no hydrogen  3.213  N/A
VAL 61.A N     TRP 58.A O     no hydrogen  3.272  N/A
ARG 62.A NH2   ALA 42.A O     no hydrogen  3.364  N/A
THR 66.A OG1   TYR 64.A O     no hydrogen  3.514  N/A
ASN 81.A N     ASN 79.A OD1   no hydrogen  3.005  N/A
VAL 82.A N     ASN 79.A O     no hydrogen  3.027  N/A
LYS 86.A N     TYR 126.A O    no hydrogen  2.831  N/A
GLU 88.A N     GLU 128.A O    no hydrogen  2.822  N/A
PHE 92.A N     PHE 89.A O     no hydrogen  3.180  N/A
GLY 94.A N     ASP 98.A OD2   no hydrogen  2.911  N/A
GLY 95.A N     PHE 92.A O     no hydrogen  3.167  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  3.276  N/A
ARG 100.A N    ASP 98.A OD1   no hydrogen  3.070  N/A
GLN 102.A N    ASP 98.A O     no hydrogen  3.273  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  2.933  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.976  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  2.921  N/A
ILE 106.A N    GLN 102.A O    no hydrogen  2.935  N/A
LYS 107.A N    LEU 103.A O    no hydrogen  2.945  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.896  N/A
TYR 109.A N    LYS 105.A O    no hydrogen  2.937  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.930  N/A
VAL 111.A N    LYS 107.A O    no hydrogen  2.981  N/A
ASN 112.A N    GLU 108.A O    no hydrogen  2.908  N/A
ASN 112.A ND2  GLU 108.A O    no hydrogen  3.045  N/A
GLY 119.A N    GLU 128.A OE1  no hydrogen  3.215  N/A
THR 121.A N    SER 117.A O    no hydrogen  2.878  N/A
THR 121.A OG1  SER 117.A O    no hydrogen  2.884  N/A
THR 121.A OG1  GLU 118.A O    no hydrogen  2.904  N/A
ASP 122.A N    GLU 118.A O    no hydrogen  2.908  N/A
SER 124.A N    ASP 122.A OD1  no hydrogen  3.385  N/A
CYS 125.A SG   LYS 127.A O    no hydrogen  3.112  N/A
LYS 127.A NZ   TYR 126.A OH   no hydrogen  3.549  N/A
GLU 128.A N    LYS 86.A O     no hydrogen  2.977  N/A