Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i5o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    GLU 10.A O     no hydrogen  3.179  N/A
GLN 8.A NE2    VAL 9.A O      no hydrogen  3.241  N/A
GLY 15.A N     ILE 86.A O     no hydrogen  3.175  N/A
THR 16.A N     ILE 61.A O     no hydrogen  3.281  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.781  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  2.808  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.702  N/A
ASP 19.A N     THR 82.A O     no hydrogen  2.963  N/A
GLY 26.A N     ASP 57.A OD1   no hydrogen  3.156  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.986  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.752  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.745  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  3.121  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  3.078  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.637  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.882  N/A
LYS 34.A N     SER 31.A O     no hydrogen  2.587  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.887  N/A
THR 36.A OG1   LEU 30.A O     no hydrogen  3.251  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.250  N/A
GLN 40.A N     THR 38.A OG1   no hydrogen  3.284  N/A
ARG 41.A NE    THR 43.A OG1   no hydrogen  3.360  N/A
ARG 41.A NH1   GLU 10.A OE1   no hydrogen  3.333  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.969  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.748  N/A
ASN 47.A N     ASP 57.A OD2   no hydrogen  3.211  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  2.716  N/A
SER 50.A N     MET 53.A O     no hydrogen  2.669  N/A
MET 53.A N     SER 50.A O     no hydrogen  3.054  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  2.912  N/A
LYS 56.A NZ    ASP 19.A OD2   no hydrogen  2.954  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  2.914  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.945  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  2.934  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.795  N/A
LYS 60.A NZ    THR 2.A OG1    no hydrogen  3.074  N/A
LYS 60.A NZ    GLU 10.A O     no hydrogen  2.723  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.880  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  3.177  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  3.037  N/A
THR 64.A N     ILE 61.A O     no hydrogen  3.387  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.184  N/A
LEU 66.A N     THR 16.A OG1   no hydrogen  3.193  N/A
SER 67.A N     GLN 70.A OE1   no hydrogen  2.870  N/A
SER 67.A OG    ASP 69.A OD1   no hydrogen  2.766  N/A
SER 67.A OG    GLN 70.A OE1   no hydrogen  2.509  N/A
ASP 69.A N     SER 67.A OG    no hydrogen  3.026  N/A
GLN 70.A N     SER 67.A OG    no hydrogen  3.132  N/A
VAL 71.A N     SER 67.A O     no hydrogen  2.917  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.248  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  2.991  N/A
GLN 73.A N     GLN 70.A O     no hydrogen  2.979  N/A
GLN 73.A NE2   ARG 102.A O    no hydrogen  3.452  N/A
LEU 74.A N     GLN 70.A O     no hydrogen  3.418  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.093  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  3.173  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.785  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  3.181  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.905  N/A
VAL 83.A N     SER 95.A O     no hydrogen  2.817  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  2.773  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.833  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  2.726  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  3.241  N/A
ASN 88.A N     LYS 13.A O     no hydrogen  3.194  N/A
TYR 89.A N     LYS 13.A O     no hydrogen  3.283  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  3.518  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.746  N/A
SER 95.A OG    VAL 83.A O     no hydrogen  2.976  N/A
ARG 96.A NH1   PRO 79.A O     no hydrogen  2.937  N/A
SER 98.A N     ASP 72.A OD1   no hydrogen  3.076  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  3.404  N/A
ASN 105.A N    SER 123.A O    no hydrogen  3.063  N/A
CYS 109.A SG   ASN 111.A O    no hydrogen  3.967  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  3.430  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.309  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  2.865  N/A
SER 116.A OG   CYS 114.A O    no hydrogen  3.566  N/A
HIS 117.A N    CYS 114.A O    no hydrogen  3.151  N/A
HIS 117.A NE2  ASN 111.A O    no hydrogen  2.753  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.836  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  3.282  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  2.623  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.709  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  3.021  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  3.057  N/A
ARG 128.A NH1  GLU 144.A OE1  no hydrogen  3.302  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  2.963  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  2.856  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  3.093  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  2.820  N/A
LYS 139.A N    SER 124.A O    no hydrogen  3.065  N/A
LYS 139.A NZ   TYR 140.A OH   no hydrogen  3.100  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.866  N/A
SER 146.A OG   ASP 133.A OD1  no hydrogen  3.019  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  3.026  N/A
ASN 148.A N    SER 146.A OG   no hydrogen  3.256  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.303  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  3.071  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  3.118  N/A
ASN 153.A ND2  CYS 109.A O    no hydrogen  3.418  N/A