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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.996  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  3.096  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.826  N/A
VAL 7.A N     ILE 3.A O      no hydrogen  2.727  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.867  N/A
ALA 22.A N    VAL 20.A O     no hydrogen  2.715  N/A
GLY 31.A N    VAL 79.A O     no hydrogen  2.708  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.912  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.498  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.070  N/A
THR 34.A N    LYS 53.A O     no hydrogen  3.080  N/A
THR 34.A OG1  LYS 53.A O     no hydrogen  3.522  N/A
VAL 39.A N    ARG 49.A O     no hydrogen  2.722  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  2.770  N/A
ASN 45.A ND2  ASP 88.A OD2   no hydrogen  2.601  N/A
ARG 49.A N    VAL 39.A O     no hydrogen  2.831  N/A
ARG 49.A NE   ASP 88.A OD2   no hydrogen  3.524  N/A
ARG 49.A NH2  ASP 88.A OD2   no hydrogen  3.446  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.350  N/A
ALA 52.A N    ALA 64.A O     no hydrogen  2.983  N/A
LYS 53.A N    VAL 35.A O     no hydrogen  2.877  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.556  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.981  N/A
LEU 56.A N    TYR 60.A O     no hydrogen  2.464  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.086  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  2.963  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.658  N/A
ALA 64.A N    ALA 52.A O     no hydrogen  2.761  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  3.033  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.148  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  3.190  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.009  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  2.789  N/A
HIS 76.A N    GLN 74.A O     no hydrogen  2.286  N/A
SER 77.A N    GLN 74.A O     no hydrogen  2.653  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.131  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  2.544  N/A
VAL 79.A N    GLY 31.A O     no hydrogen  2.573  N/A
ILE 81.A N    ARG 29.A O     no hydrogen  2.833  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.910  N/A
ARG 82.A NH1  GLY 83.A O     no hydrogen  2.698  N/A
GLY 84.A N    ARG 93.A O     no hydrogen  2.890  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  3.072  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  3.134  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.048  N/A
HIS 95.A ND1  GLY 84.A O     no hydrogen  2.803  N/A
ILE 96.A N    TYR 65.A O     no hydrogen  2.992  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.740  N/A
ARG 98.A NE   ALA 104.A O    no hydrogen  3.057  N/A
ARG 98.A NE   GLY 105.A O    no hydrogen  2.833  N/A
GLY 99.A N    ALA 103.A O    no hydrogen  3.344  N/A
ASP 102.A N   VAL 78.A O     no hydrogen  3.213  N/A
ALA 104.A N   ASN 72.A OD1   no hydrogen  2.882  N/A
LYS 110.A NZ  ASP 108.A OD1  no hydrogen  3.448  N/A
ARG 113.A NE  THR 118.A O    no hydrogen  3.382  N/A
GLY 117.A N   ARG 113.A O    no hydrogen  3.117  N/A
THR 118.A N   ARG 113.A O    no hydrogen  3.372  N/A