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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 55.A OG    no hydrogen  2.877  N/A
ARG 3.A N      ASP 6.A OD2    no hydrogen  2.940  N/A
ARG 3.A NH1    ASP 59.A OD1   no hydrogen  3.125  N/A
VAL 4.A N      ASP 59.A OD2   no hydrogen  2.791  N/A
ASP 6.A N      ARG 3.A O      no hydrogen  2.576  N/A
TYR 7.A N      VAL 4.A O      no hydrogen  3.107  N/A
ASN 11.A N     PRO 8.A O      no hydrogen  3.051  N/A
LYS 12.A N     PRO 8.A O      no hydrogen  3.133  N/A
LYS 12.A NZ    SER 5.A O      no hydrogen  3.266  N/A
LYS 12.A NZ    TYR 7.A O      no hydrogen  3.044  N/A
HIS 13.A N     LEU 9.A O      no hydrogen  2.790  N/A
HIS 13.A NE2   ASP 6.A OD1    no hydrogen  2.833  N/A
TRP 16.A N     HIS 13.A O     no hydrogen  2.777  N/A
VAL 17.A N     PRO 14.A O     no hydrogen  2.961  N/A
THR 19.A OG1   ASP 42.A O     no hydrogen  2.834  N/A
THR 21.A OG1   THR 19.A OG1   no hydrogen  3.378  N/A
ASN 22.A N     THR 19.A O     no hydrogen  2.499  N/A
LYS 23.A N     THR 19.A OG1   no hydrogen  3.343  N/A
LYS 23.A NZ    ASP 27.A OD2   no hydrogen  2.726  N/A
ASP 26.A N     THR 24.A OG1   no hydrogen  3.299  N/A
ASP 27.A N     THR 24.A O     no hydrogen  2.725  N/A
PHE 28.A N     LEU 25.A O     no hydrogen  2.648  N/A
THR 29.A N     ASP 27.A O     no hydrogen  3.111  N/A
THR 29.A OG1   ASN 32.A OD1   no hydrogen  2.977  N/A
ASN 32.A N     THR 29.A OG1   no hydrogen  3.171  N/A
VAL 33.A N     THR 29.A O     no hydrogen  3.092  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.708  N/A
SER 35.A N     GLU 31.A O     no hydrogen  2.497  N/A
SER 35.A OG    GLU 31.A O     no hydrogen  3.038  N/A
SER 35.A OG    ASN 32.A O     no hydrogen  3.131  N/A
ASN 36.A N     VAL 33.A O     no hydrogen  3.271  N/A
LYS 37.A N     ASN 32.A O     no hydrogen  2.605  N/A
LYS 37.A N     SER 35.A OG    no hydrogen  3.206  N/A
VAL 38.A N     ASN 32.A O     no hydrogen  3.242  N/A
THR 39.A N     ASP 42.A OD2   no hydrogen  2.496  N/A
THR 39.A OG1   ASP 42.A OD2   no hydrogen  3.426  N/A
GLN 41.A N     THR 39.A OG1   no hydrogen  2.958  N/A
ASP 42.A N     THR 39.A O     no hydrogen  3.103  N/A
MET 43.A N     ALA 40.A O     no hydrogen  3.265  N/A
ARG 44.A NH2   ASP 80.A OD1   no hydrogen  2.934  N/A
THR 46.A OG1   THR 49.A OG1   no hydrogen  3.195  N/A
THR 49.A N     THR 46.A OG1   no hydrogen  3.196  N/A
THR 49.A OG1   THR 46.A OG1   no hydrogen  3.195  N/A
LEU 50.A N     THR 46.A O     no hydrogen  3.168  N/A
ARG 51.A N     PRO 47.A O     no hydrogen  3.046  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.884  N/A
GLN 53.A N     THR 49.A O     no hydrogen  2.859  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.863  N/A
SER 55.A N     ARG 51.A O     no hydrogen  3.149  N/A
SER 55.A OG    SER 1.A OG     no hydrogen  2.877  N/A
SER 55.A OG    ALA 2.A O      no hydrogen  2.441  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.103  N/A
ALA 57.A N     GLN 53.A O     no hydrogen  2.821  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  2.845  N/A
LYS 58.A NZ    ASP 63.A OD1   no hydrogen  3.440  N/A
ASP 59.A N     SER 55.A O     no hydrogen  2.863  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  2.715  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  3.167  N/A
ARG 62.A N     ALA 57.A O     no hydrogen  2.874  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.061  N/A
MET 67.A N     ASP 63.A O     no hydrogen  3.019  N/A
ASN 68.A N     ARG 64.A O     no hydrogen  2.877  N/A
PHE 69.A N     LEU 65.A O     no hydrogen  2.914  N/A
GLU 70.A N     ALA 66.A O     no hydrogen  2.806  N/A
ARG 71.A N     MET 67.A O     no hydrogen  3.002  N/A
ALA 72.A N     ASN 68.A O     no hydrogen  2.839  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.751  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  3.202  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.972  N/A
THR 76.A N     ALA 72.A O     no hydrogen  3.221  N/A
THR 76.A N     ALA 73.A O     no hydrogen  3.363  N/A
THR 76.A OG1   ALA 73.A O     no hydrogen  2.833  N/A
ALA 77.A N     GLU 74.A O     no hydrogen  3.391  N/A
VAL 78.A N     LEU 75.A O     no hydrogen  2.901  N/A
ARG 82.A NH1   GLU 85.A OE2   no hydrogen  3.210  N/A
ARG 82.A NH2   ASP 106.A OD2  no hydrogen  3.341  N/A
ILE 83.A N     PRO 79.A O     no hydrogen  2.968  N/A
LEU 84.A N     ASP 80.A O     no hydrogen  2.911  N/A
GLU 85.A N     ASP 81.A O     no hydrogen  2.816  N/A
ILE 86.A N     ARG 82.A O     no hydrogen  2.587  N/A
TYR 87.A N     ILE 83.A O     no hydrogen  2.816  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  2.832  N/A
ASN 88.A ND2   LEU 84.A O     no hydrogen  2.942  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.929  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.236  N/A
LEU 90.A N     TYR 87.A O     no hydrogen  3.124  N/A
ARG 91.A N     ASN 88.A O     no hydrogen  2.926  N/A
ARG 91.A NH1   ASN 88.A OD1   no hydrogen  3.082  N/A
TYR 93.A N     LYS 132.A O    no hydrogen  2.747  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  3.309  N/A
ARG 94.A NH1   PRO 92.A O     no hydrogen  3.323  N/A
SER 95.A OG    ALA 89.A O     no hydrogen  2.511  N/A
THR 96.A N     GLU 99.A OE1   no hydrogen  2.881  N/A
GLU 99.A N     THR 96.A OG1   no hydrogen  2.862  N/A
LEU 100.A N    THR 96.A O     no hydrogen  3.044  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.922  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.859  N/A
ILE 103.A N    GLU 99.A O     no hydrogen  2.986  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.845  N/A
ASP 105.A N    LEU 101.A O    no hydrogen  2.857  N/A
ASP 106.A N    ALA 102.A O    no hydrogen  2.995  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.865  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  2.952  N/A
SER 109.A N    ASP 105.A O    no hydrogen  2.868  N/A
ARG 110.A N    ASP 106.A O    no hydrogen  2.840  N/A
ARG 110.A NE   ASP 106.A OD1  no hydrogen  2.839  N/A
ARG 110.A NH2  ASP 106.A OD1  no hydrogen  3.413  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.970  N/A
GLN 112.A NE2  ARG 110.A O    no hydrogen  3.401  N/A
ALA 113.A N    LEU 107.A O    no hydrogen  2.769  N/A
ILE 115.A N    GLU 74.A OE2   no hydrogen  2.534  N/A
CYS 116.A N    GLU 74.A OE1   no hydrogen  2.858  N/A
CYS 116.A SG   ARG 71.A O     no hydrogen  3.787  N/A
CYS 116.A SG   GLU 74.A OE1   no hydrogen  3.152  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.864  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.208  N/A
PHE 119.A N    ILE 115.A O    no hydrogen  2.988  N/A
VAL 120.A N    CYS 116.A O    no hydrogen  2.965  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.858  N/A
ARG 121.A NH2  ASP 105.A OD1  no hydrogen  2.735  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  2.812  N/A
ALA 123.A N    PHE 119.A O    no hydrogen  2.946  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.821  N/A
THR 125.A N    ARG 121.A O    no hydrogen  3.013  N/A
THR 125.A OG1  ARG 121.A O    no hydrogen  3.135  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.126  N/A
TYR 127.A N    ALA 123.A O    no hydrogen  2.726  N/A
TYR 127.A OH   LEU 90.A O     no hydrogen  2.540  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.137  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.409  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.822  N/A
LYS 131.A N    VAL 128.A O    no hydrogen  3.338  N/A
LYS 131.A NZ   VAL 128.A O    no hydrogen  3.029  N/A
LYS 131.A NZ   ASP 136.A OD2  no hydrogen  3.149  N/A
LYS 132.A N    TYR 127.A O    no hydrogen  2.830  N/A
LEU 133.A N    ASP 136.A OD2  no hydrogen  2.970  N/A
LYS 134.A N    SER 95.A O     no hydrogen  2.712  N/A
ASP 136.A N    LEU 133.A O    no hydrogen  2.775  N/A