Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mf4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.809  N/A
ASN 1.A N      LYS 65.A O     no hydrogen  2.686  N/A
ASN 1.A ND2    THR 66.A OG1   no hydrogen  3.249  N/A
LEU 2.A N      TYR 63.A O     no hydrogen  3.022  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  2.823  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.721  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.929  N/A
LYS 6.A N      LEU 2.A O      no hydrogen  2.974  N/A
ASN 7.A N      TYR 3.A O      no hydrogen  3.141  N/A
ASN 7.A ND2    TYR 3.A O      no hydrogen  2.883  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.908  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.008  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  2.966  N/A
CYS 11.A N     ASN 7.A O      no hydrogen  2.956  N/A
CYS 11.A N     MET 8.A O      no hydrogen  3.124  N/A
CYS 11.A SG    MET 8.A O      no hydrogen  3.400  N/A
THR 12.A N     MET 8.A O      no hydrogen  3.016  N/A
THR 12.A N     ILE 9.A O      no hydrogen  3.122  N/A
THR 12.A OG1   MET 8.A O      no hydrogen  3.480  N/A
THR 12.A OG1   ALA 97.A O     no hydrogen  3.201  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.636  N/A
ARG 16.A N     VAL 13.A O     no hydrogen  3.167  N/A
ARG 16.A NE    ASP 20.A OD2   no hydrogen  3.301  N/A
ARG 16.A NH2   ASP 20.A OD2   no hydrogen  3.502  N/A
ASP 20.A N     SER 17.A O     no hydrogen  3.095  N/A
PHE 21.A N     TRP 18.A O     no hydrogen  2.998  N/A
ALA 22.A N     ALA 19.A O     no hydrogen  3.082  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  3.047  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.436  N/A
GLY 25.A N     ASN 109.A O    no hydrogen  2.898  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.605  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.788  N/A
CYS 26.A SG    ARG 117.A O    no hydrogen  3.867  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.774  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.530  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.036  N/A
CYS 28.A SG    LEU 40.A O     no hydrogen  3.909  N/A
SER 33.A OG    CYS 118.A O    no hydrogen  2.704  N/A
VAL 37.A N     ASP 41.A OD2   no hydrogen  2.958  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.908  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.969  N/A
CYS 43.A N     ASP 39.A O     no hydrogen  3.029  N/A
CYS 43.A SG    ASP 39.A O     no hydrogen  3.525  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  3.179  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.767  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  2.913  N/A
THR 46.A N     ARG 42.A O     no hydrogen  3.101  N/A
THR 46.A OG1   ARG 42.A O     no hydrogen  3.536  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.098  N/A
HIS 47.A NE2   ASP 93.A OD1   no hydrogen  2.815  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.767  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  2.948  N/A
CYS 50.A N     THR 46.A O     no hydrogen  2.848  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.045  N/A
TYR 51.A OH    ASP 93.A OD1   no hydrogen  2.720  N/A
TYR 51.A OH    ASP 93.A OD2   no hydrogen  3.419  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  3.091  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  3.109  N/A
ALA 54.A N     CYS 50.A O     no hydrogen  3.034  N/A
GLU 55.A N     TYR 51.A O     no hydrogen  2.994  N/A
ASN 56.A N     GLU 53.A O     no hydrogen  2.896  N/A
ILE 57.A N     ALA 54.A O     no hydrogen  2.911  N/A
CYS 60.A N     ILE 57.A O     no hydrogen  3.010  N/A
PHE 64.A N     ARG 61.A O     no hydrogen  2.915  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  2.846  N/A
TYR 67.A N     GLN 4.A OE1    no hydrogen  3.118  N/A
TYR 67.A OH    ASP 93.A OD2   no hydrogen  2.648  N/A
SER 68.A N     ASN 82.A OD1   no hydrogen  2.703  N/A
SER 68.A OG    ASP 81.A OD1   no hydrogen  3.205  N/A
GLU 70.A N     THR 77.A O     no hydrogen  2.768  N/A
THR 72.A N     THR 75.A O     no hydrogen  3.115  N/A
THR 72.A OG1   GLU 70.A OE2   no hydrogen  2.765  N/A
THR 75.A N     THR 72.A O     no hydrogen  2.971  N/A
THR 77.A N     GLU 70.A O     no hydrogen  2.868  N/A
LYS 79.A N     SER 68.A O     no hydrogen  3.087  N/A
ASP 81.A N     ASP 81.A OD1   no hydrogen  2.433  N/A
ASN 82.A ND2   SER 68.A O     no hydrogen  2.942  N/A
ALA 86.A N     ASN 83.A OD1   no hydrogen  2.821  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  2.825  N/A
SER 88.A N     ALA 84.A O     no hydrogen  3.129  N/A
SER 88.A OG    ALA 84.A O     no hydrogen  3.095  N/A
VAL 89.A N     CYS 85.A O     no hydrogen  3.067  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.822  N/A
CYS 90.A SG    SER 68.A O     no hydrogen  4.043  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  2.962  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.928  N/A
CYS 92.A SG    SER 88.A O     no hydrogen  3.174  N/A
ASP 93.A N     VAL 89.A O     no hydrogen  3.007  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.863  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.906  N/A
ALA 96.A N     CYS 92.A O     no hydrogen  3.056  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.840  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.086  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  2.958  N/A
PHE 100.A N    ALA 96.A O     no hydrogen  2.827  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.207  N/A
GLY 102.A N    CYS 99.A O     no hydrogen  3.235  N/A
ALA 103.A N    PHE 100.A O    no hydrogen  3.268  N/A
TYR 105.A OH   ASP 20.A O     no hydrogen  2.757  N/A
ASN 106.A N    TYR 24.A OH    no hydrogen  3.078  N/A
ALA 108.A N    ASN 106.A OD1  no hydrogen  2.839  N/A
ASN 109.A N    ASN 106.A O    no hydrogen  2.788  N/A
TYR 110.A N    ASP 107.A O    no hydrogen  3.290  N/A
ASN 111.A N    ASP 23.A O     no hydrogen  2.890  N/A
ASN 111.A ND2  ASP 23.A OD2   no hydrogen  2.740  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.986  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  2.974  N/A
ASN 119.A ND2  LYS 115.A O    no hydrogen  2.860  N/A