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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 4.A O     no hydrogen  3.026  N/A
SER 2.A OG     ILE 52.A O    no hydrogen  2.863  N/A
SER 5.A N      TYR 97.A O    no hydrogen  2.802  N/A
THR 6.A OG1    VAL 99.A O    no hydrogen  2.740  N/A
VAL 8.A N      GLY 46.A O    no hydrogen  2.786  N/A
LEU 9.A N      LEU 101.A O   no hydrogen  3.061  N/A
ASN 10.A N     VAL 15.A O    no hydrogen  2.780  N/A
ASN 10.A ND2   TYR 71.A OH   no hydrogen  2.784  N/A
ALA 11.A N     LEU 103.A O   no hydrogen  2.710  N/A
ALA 12.A N     ASN 10.A OD1  no hydrogen  3.189  N/A
GLN 13.A N     ASN 10.A O    no hydrogen  3.259  N/A
GLN 13.A N     ASN 10.A OD1  no hydrogen  3.051  N/A
GLY 14.A N     ASN 10.A O    no hydrogen  2.742  N/A
GLY 17.A N     VAL 8.A O     no hydrogen  2.677  N/A
ASN 19.A N     THR 42.A O    no hydrogen  3.148  N/A
MET 20.A N     THR 42.A OG1  no hydrogen  2.775  N/A
ILE 22.A N     GLY 40.A O    no hydrogen  2.848  N/A
VAL 23.A N     ARG 65.A O    no hydrogen  2.832  N/A
LEU 24.A N     THR 38.A O    no hydrogen  2.919  N/A
HIS 25.A N     LYS 63.A O    no hydrogen  2.780  N/A
ARG 26.A N     ASN 35.A O    no hydrogen  2.881  N/A
ARG 26.A NE    TYR 62.A OH   no hydrogen  3.270  N/A
ARG 26.A NH2   ASN 56.A OD1  no hydrogen  3.277  N/A
ARG 26.A NH2   TYR 62.A OH   no hydrogen  3.184  N/A
LEU 27.A N     VAL 61.A O    no hydrogen  2.845  N/A
ASP 28.A N     ALA 33.A O    no hydrogen  2.889  N/A
SER 31.A N     ASP 28.A OD1  no hydrogen  2.933  N/A
SER 31.A OG    ASP 28.A OD1  no hydrogen  3.203  N/A
ALA 33.A N     SER 31.A OG   no hydrogen  3.167  N/A
ASN 35.A N     ARG 26.A O    no hydrogen  3.029  N/A
LEU 37.A N     LEU 24.A O    no hydrogen  2.577  N/A
THR 38.A N     LEU 24.A O    no hydrogen  3.370  N/A
GLY 40.A N     ILE 22.A O    no hydrogen  2.839  N/A
THR 42.A N     MET 20.A O    no hydrogen  2.776  N/A
THR 42.A OG1   GLY 17.A O    no hydrogen  2.571  N/A
ASN 43.A N     ARG 47.A O    no hydrogen  2.736  N/A
ASP 45.A N     ASN 43.A OD1  no hydrogen  2.905  N/A
GLY 46.A N     ASN 43.A O    no hydrogen  2.747  N/A
ARG 47.A N     ASN 43.A OD1  no hydrogen  3.003  N/A
ARG 47.A NE    ASP 45.A OD2  no hydrogen  2.850  N/A
CYS 48.A SG    ILE 41.A O    no hydrogen  3.889  N/A
ILE 52.A N     SER 2.A OG    no hydrogen  2.824  N/A
ASN 56.A N     THR 53.A O    no hydrogen  3.066  N/A
ASN 56.A N     THR 53.A OG1  no hydrogen  3.036  N/A
PHE 57.A N     LYS 54.A O    no hydrogen  3.184  N/A
ILE 58.A N     ASN 56.A O    no hydrogen  3.052  N/A
GLY 60.A N     ILE 90.A O    no hydrogen  2.866  N/A
TYR 62.A N     PHE 88.A O    no hydrogen  2.835  N/A
TYR 62.A OH    ILE 58.A O    no hydrogen  2.645  N/A
LYS 63.A N     HIS 25.A O    no hydrogen  2.923  N/A
LYS 63.A NZ    GLU 85.A OE1  no hydrogen  3.325  N/A
MET 64.A N     ILE 86.A O    no hydrogen  2.915  N/A
ARG 65.A N     VAL 23.A O    no hydrogen  2.856  N/A
ARG 65.A NE    GLU 67.A OE2  no hydrogen  2.723  N/A
ARG 65.A NH1   GLU 85.A OE2  no hydrogen  3.156  N/A
PHE 66.A N     VAL 84.A O    no hydrogen  2.813  N/A
GLU 67.A N     THR 21.A O    no hydrogen  2.985  N/A
THR 68.A OG1   TYR 81.A O    no hydrogen  2.691  N/A
GLY 69.A N     PRO 82.A O    no hydrogen  2.886  N/A
TYR 71.A N     GLU 67.A O    no hydrogen  2.934  N/A
TRP 72.A N     THR 68.A O    no hydrogen  2.914  N/A
ASP 73.A N     GLY 69.A O    no hydrogen  3.027  N/A
ALA 74.A N     LYS 70.A O    no hydrogen  3.049  N/A
LEU 75.A N     TYR 71.A O    no hydrogen  3.309  N/A
GLY 76.A N     ASP 73.A O    no hydrogen  2.984  N/A
GLU 77.A N     TRP 72.A O    no hydrogen  3.013  N/A
THR 78.A OG1   CYS 79.A O    no hydrogen  3.426  N/A
CYS 79.A SG    TYR 81.A O    no hydrogen  3.180  N/A
CYS 79.A SG    ARG 105.A O   no hydrogen  3.930  N/A
PHE 80.A N     ARG 105.A O   no hydrogen  3.018  N/A
VAL 84.A N     PHE 66.A O    no hydrogen  3.054  N/A
ILE 86.A N     MET 64.A O    no hydrogen  2.769  N/A
PHE 88.A N     TYR 62.A O    no hydrogen  2.783  N/A
ILE 90.A N     GLY 60.A O    no hydrogen  2.788  N/A
THR 93.A OG1   PHE 57.A O    no hydrogen  2.897  N/A
SER 94.A N     ASN 92.A OD1  no hydrogen  2.796  N/A
SER 94.A OG    ASN 92.A OD1  no hydrogen  2.970  N/A
TYR 97.A N     PRO 3.A O     no hydrogen  2.893  N/A
TYR 97.A OH    ASN 92.A O    no hydrogen  2.584  N/A
HIS 98.A N     GLY 113.A O   no hydrogen  3.043  N/A
VAL 99.A N     SER 5.A O     no hydrogen  2.868  N/A
LEU 101.A N    HIS 7.A O     no hydrogen  2.902  N/A
LEU 102.A N    SER 109.A O   no hydrogen  2.892  N/A
LEU 103.A N    LEU 9.A O     no hydrogen  3.030  N/A
SER 104.A N    SER 107.A O   no hydrogen  2.918  N/A
SER 104.A OG   SER 107.A OG  no hydrogen  2.799  N/A
ARG 105.A NH1  THR 78.A O    no hydrogen  2.938  N/A
PHE 106.A N    SER 104.A OG  no hydrogen  3.213  N/A
SER 107.A OG   SER 104.A OG  no hydrogen  2.799  N/A
SER 109.A N    LEU 102.A O   no hydrogen  2.926  N/A
THR 110.A OG1  PRO 100.A O   no hydrogen  2.737  N/A
GLY 113.A N    HIS 98.A O    no hydrogen  2.812  N/A