Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mpi_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.802  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.850  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.094  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.887  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.780  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.693  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.811  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.127  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.266  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.701  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.199  N/A
ARG 29.A NE    THR 57.A OG1   no hydrogen  3.163  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.474  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.766  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.613  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.968  N/A
CYS 33.A SG    LYS 53.A O     no hydrogen  4.047  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.778  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.124  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.750  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  3.400  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.619  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.028  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.808  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.486  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.428  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.119  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.057  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.010  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.558  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.709  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.085  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.435  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.958  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.341  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.909  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.018  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.911  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.228  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.007  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.457  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.972  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.321  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.756  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.701  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.905  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.610  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.245  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.809  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.842  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.054  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.712  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.027  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.576  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.004  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  3.480  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.080  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.991  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.270  N/A
ARG 113.A NE   THR 118.A OG1  no hydrogen  3.108  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.169  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.237  N/A
GLU 123.A N    PRO 121.A O    no hydrogen  2.752  N/A