Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3iq5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 39.A OD2   no hydrogen  2.602  N/A
LEU 3.A N      ASP 2.A OD2    no hydrogen  3.184  N/A
ASN 6.A N      ASP 2.A O      no hydrogen  2.791  N/A
ASN 6.A ND2    ASP 39.A OD2   no hydrogen  2.788  N/A
MET 7.A N      LEU 3.A O      no hydrogen  2.834  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  3.008  N/A
THR 9.A N      ASP 5.A O      no hydrogen  3.151  N/A
LEU 10.A N     ASN 6.A O      no hydrogen  3.023  N/A
ASN 11.A N     MET 7.A O      no hydrogen  2.989  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.923  N/A
ASN 13.A N     THR 9.A O      no hydrogen  3.101  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.098  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  3.297  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  3.132  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  2.982  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.951  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.114  N/A
ALA 20.A N     ILE 17.A O     no hydrogen  3.171  N/A
ASP 21.A N     GLN 25.A OE1   no hydrogen  2.850  N/A
ASN 22.A N     GLN 25.A OE1   no hydrogen  3.050  N/A
GLN 25.A N     ASN 22.A OD1   no hydrogen  2.996  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  2.735  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  2.966  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  3.026  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.800  N/A
THR 31.A N     LYS 27.A O     no hydrogen  2.895  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  2.593  N/A
LYS 32.A N     ASP 28.A O     no hydrogen  3.119  N/A
MET 33.A N     ALA 29.A O     no hydrogen  3.017  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.851  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.196  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.037  N/A
ALA 37.A N     MET 33.A O     no hydrogen  2.669  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.795  N/A
ASP 39.A N     ALA 35.A O     no hydrogen  3.026  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.976  N/A
TRP 41.A N     ALA 37.A O     no hydrogen  2.963  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  2.820  N/A
LYS 47.A NZ    ARG 106.A O    no hydrogen  3.087  N/A
LYS 47.A NZ    ARG 106.A OXT  no hydrogen  3.346  N/A
LEU 48.A N     PRO 45.A O     no hydrogen  2.746  N/A
GLU 49.A N     PRO 46.A O     no hydrogen  3.170  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  2.951  N/A
LYS 51.A NZ    ASP 50.A OD1   no hydrogen  3.431  N/A
ASP 54.A N     SER 52.A OG    no hydrogen  3.093  N/A
SER 55.A N     SER 52.A O     no hydrogen  2.953  N/A
SER 55.A OG    SER 52.A O     no hydrogen  2.755  N/A
GLU 57.A N     GLU 57.A OE2   no hydrogen  2.741  N/A
MET 58.A N     SER 55.A OG    no hydrogen  3.179  N/A
HIS 59.A N     SER 55.A O     no hydrogen  2.903  N/A
ASP 60.A N     PRO 56.A O     no hydrogen  2.794  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.750  N/A
ARG 62.A N     MET 58.A O     no hydrogen  2.986  N/A
ARG 62.A NH1   PRO 53.A O     no hydrogen  2.931  N/A
ARG 62.A NH2   PRO 53.A O     no hydrogen  2.932  N/A
HIS 63.A N     HIS 59.A O     no hydrogen  2.967  N/A
GLY 64.A N     ASP 60.A O     no hydrogen  3.026  N/A
TRP 66.A N     ARG 62.A O     no hydrogen  3.017  N/A
ILE 67.A N     HIS 63.A O     no hydrogen  2.880  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.931  N/A
ILE 69.A N     PHE 65.A O     no hydrogen  2.790  N/A
GLY 70.A N     TRP 66.A O     no hydrogen  3.184  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  2.890  N/A
GLN 71.A NE2   THR 97.A OG1   no hydrogen  2.683  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.799  N/A
HIS 73.A N     ILE 69.A O     no hydrogen  2.886  N/A
ASP 74.A N     GLY 70.A O     no hydrogen  3.055  N/A
ALA 75.A N     GLN 71.A O     no hydrogen  3.032  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.686  N/A
HIS 77.A N     HIS 73.A O     no hydrogen  2.928  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.029  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.965  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.795  N/A
GLU 81.A N     LEU 78.A O     no hydrogen  3.220  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  2.728  N/A
LYS 83.A N     LEU 78.A O     no hydrogen  2.855  N/A
LYS 83.A NZ    GLU 86.A OE2   no hydrogen  3.212  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.740  N/A
GLN 88.A N     VAL 84.A O     no hydrogen  2.812  N/A
GLN 88.A NE2   VAL 84.A O     no hydrogen  3.316  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.012  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.982  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.876  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  2.958  N/A
GLN 93.A N     ALA 89.A O     no hydrogen  3.128  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.095  N/A
LYS 95.A N     GLU 92.A O     no hydrogen  3.353  N/A
LYS 95.A NZ    GLU 18.A OE2   no hydrogen  2.779  N/A
CYS 96.A N     GLN 93.A O     no hydrogen  3.319  N/A
THR 97.A N     LEU 94.A O     no hydrogen  2.980  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  3.356  N/A
CYS 98.A SG    LEU 94.A O     no hydrogen  3.564  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.901  N/A
ALA 100.A N    CYS 96.A O     no hydrogen  2.776  N/A
CYS 101.A N    THR 97.A O     no hydrogen  3.176  N/A
HIS 102.A N    CYS 98.A O     no hydrogen  3.108  N/A
GLN 103.A N    ASN 99.A O     no hydrogen  2.970  N/A
GLN 103.A NE2  GLN 103.A O    no hydrogen  3.105  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  3.394  N/A
LYS 104.A NZ   ASP 60.A OD2   no hydrogen  2.796  N/A
TYR 105.A N    CYS 101.A O    no hydrogen  2.774  N/A
TYR 105.A OH   ASP 60.A OD2   no hydrogen  2.644  N/A
ARG 106.A N    HIS 102.A O    no hydrogen  2.820  N/A
ARG 106.A NH1  HIS 102.A ND1  no hydrogen  2.992  N/A