Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4iuu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      ARG 51.A O     no hydrogen  2.838  N/A
ALA 7.A N      TYR 16.A O     no hydrogen  2.761  N/A
LYS 8.A N      SER 49.A O     no hydrogen  2.679  N/A
SER 9.A N      ALA 14.A O     no hydrogen  2.865  N/A
SER 9.A OG     GLU 42.A OE1   no hydrogen  3.461  N/A
SER 9.A OG     GLU 42.A OE2   no hydrogen  2.404  N/A
ALA 10.A N     GLU 42.A OE1   no hydrogen  3.517  N/A
TYR 13.A N     SER 9.A O      no hydrogen  2.862  N/A
ALA 14.A N     ASP 12.A OD1   no hydrogen  3.010  N/A
TRP 15.A N     TYR 82.A O     no hydrogen  2.770  N/A
TYR 16.A N     ALA 7.A O      no hydrogen  2.953  N/A
TYR 16.A OH    ASP 12.A OD2   no hydrogen  2.519  N/A
VAL 18.A N     PHE 5.A O      no hydrogen  2.824  N/A
SER 19.A N     ARG 37.A O     no hydrogen  2.776  N/A
SER 20.A N     ARG 37.A O     no hydrogen  3.214  N/A
LEU 22.A N     ARG 35.A O     no hydrogen  2.827  N/A
THR 23.A OG1   TYR 24.A O     no hydrogen  3.483  N/A
TYR 24.A N     THR 23.A OG1   no hydrogen  2.546  N/A
ARG 25.A N     GLU 33.A O     no hydrogen  2.987  N/A
ARG 25.A NE    GLU 33.A OE1   no hydrogen  2.828  N/A
ARG 25.A NH1   GLU 33.A OE1   no hydrogen  2.776  N/A
LEU 27.A N     GLU 31.A O     no hydrogen  2.969  N/A
GLY 30.A N     LEU 27.A O     no hydrogen  2.563  N/A
GLU 33.A N     ARG 25.A O     no hydrogen  2.921  N/A
VAL 34.A N     VAL 44.A O     no hydrogen  3.025  N/A
ARG 35.A N     THR 23.A O     no hydrogen  3.099  N/A
VAL 36.A N     GLU 42.A O     no hydrogen  2.881  N/A
ARG 37.A N     SER 20.A O     no hydrogen  2.751  N/A
ARG 37.A NH1   ASP 41.A OD2   no hydrogen  2.804  N/A
SER 39.A N     ASP 17.A O     no hydrogen  3.194  N/A
GLU 42.A N     VAL 36.A O     no hydrogen  3.361  N/A
VAL 44.A N     VAL 34.A O     no hydrogen  2.802  N/A
VAL 46.A N     LEU 32.A O     no hydrogen  3.131  N/A
THR 48.A N     ASN 45.A OD1   no hydrogen  2.786  N/A
THR 48.A OG1   SER 49.A OG    no hydrogen  3.301  N/A
SER 49.A N     ASN 45.A O     no hydrogen  2.798  N/A
SER 49.A OG    THR 48.A OG1   no hydrogen  3.301  N/A
ARG 51.A N     GLU 6.A O      no hydrogen  3.004  N/A
ARG 51.A NE    GLU 6.A OE2    no hydrogen  2.902  N/A
ARG 51.A NH1   ASP 84.A OD2   no hydrogen  3.234  N/A
ARG 51.A NH2   GLU 6.A OE2    no hydrogen  3.297  N/A
ARG 51.A NH2   ASP 84.A OD1   no hydrogen  2.762  N/A
ARG 53.A N     ALA 4.A O      no hydrogen  2.840  N/A
ARG 53.A NE    PHE 5.A O      no hydrogen  3.212  N/A
ARG 53.A NH2   PHE 5.A O      no hydrogen  3.287  N/A
SER 54.A N     GLU 6.A OE1    no hydrogen  2.980  N/A
SER 54.A OG    GLU 6.A OE1    no hydrogen  3.452  N/A
SER 54.A OG    GLU 6.A OE2    no hydrogen  2.879  N/A
ILE 55.A N     ARG 124.A O    no hydrogen  2.962  N/A
GLU 58.A N     GLU 61.A OE2   no hydrogen  3.015  N/A
GLU 61.A N     GLU 58.A O     no hydrogen  2.834  N/A
CYS 62.A N     PRO 59.A O     no hydrogen  3.231  N/A
CYS 62.A SG    PRO 59.A O     no hydrogen  3.501  N/A
CYS 62.A SG    HIS 95.A NE2   no hydrogen  3.811  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.058  N/A
ARG 64.A NH1   GLU 61.A OE1   no hydrogen  3.139  N/A
VAL 65.A N     CYS 62.A O     no hydrogen  3.490  N/A
ASN 66.A N     ASP 69.A OD2   no hydrogen  2.731  N/A
GLY 68.A N     VAL 87.A O     no hydrogen  2.612  N/A
ASP 69.A N     ASN 66.A O     no hydrogen  3.136  N/A
LEU 71.A N     GLY 85.A O     no hydrogen  2.904  N/A
LEU 72.A N     CYS 123.A O    no hydrogen  2.915  N/A
CYS 73.A N     CYS 83.A O     no hydrogen  2.923  N/A
CYS 73.A SG    LEU 71.A O     no hydrogen  3.429  N/A
PHE 74.A N     ARG 121.A O    no hydrogen  2.942  N/A
GLN 75.A N     LEU 81.A O     no hydrogen  2.710  N/A
ARG 77.A N     GLN 79.A O     no hydrogen  2.605  N/A
LEU 81.A N     GLN 75.A O     no hydrogen  2.998  N/A
CYS 83.A N     CYS 73.A O     no hydrogen  3.079  N/A
GLY 85.A N     LEU 71.A O     no hydrogen  3.066  N/A
HIS 86.A N     ARG 107.A O    no hydrogen  3.098  N/A
VAL 87.A N     ASP 69.A O     no hydrogen  3.068  N/A
LEU 88.A N     LEU 105.A O    no hydrogen  2.774  N/A
LYS 91.A N     VAL 103.A O    no hydrogen  2.917  N/A
ARG 92.A NH1   CYS 62.A O     no hydrogen  2.824  N/A
ARG 92.A NH2   CYS 62.A O     no hydrogen  3.136  N/A
HIS 95.A ND1   ASP 96.A O     no hydrogen  2.585  N/A
ALA 98.A N     ASP 96.A OD1   no hydrogen  2.485  N/A
CYS 100.A SG   HIS 95.A NE2   no hydrogen  3.623  N/A
ASN 101.A ND2  ILE 94.A O     no hydrogen  3.178  N/A
VAL 103.A N    LYS 91.A O     no hydrogen  3.046  N/A
PHE 104.A N    LEU 117.A O    no hydrogen  2.830  N/A
LEU 105.A N    ASN 89.A O     no hydrogen  2.917  N/A
VAL 106.A N    GLU 115.A O    no hydrogen  2.898  N/A
ARG 107.A N    HIS 86.A O     no hydrogen  2.955  N/A
TYR 108.A N    THR 113.A O    no hydrogen  2.710  N/A
TYR 108.A OH   GLU 115.A OE1  no hydrogen  2.309  N/A
GLU 109.A N    ASP 84.A O     no hydrogen  3.009  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  3.097  N/A
THR 113.A OG1  ASP 111.A OD1  no hydrogen  2.612  N/A
GLU 115.A N    VAL 106.A O    no hydrogen  2.981  N/A
LEU 117.A N    PHE 104.A O    no hydrogen  2.855  N/A
ARG 121.A N    GLY 118.A O    no hydrogen  2.821  N/A
ARG 121.A NH2  GLU 76.A OE1   no hydrogen  3.121  N/A
ILE 122.A N    LEU 119.A O    no hydrogen  3.154  N/A
CYS 123.A N    LEU 72.A O     no hydrogen  2.837  N/A
ARG 124.A N    ILE 55.A O     no hydrogen  2.840  N/A
ARG 124.A NH1  ARG 125.A O    no hydrogen  3.166  N/A
ARG 125.A NH1  GLU 52.A O     no hydrogen  2.889  N/A
ARG 125.A NH1  SER 54.A OG    no hydrogen  2.818  N/A
ARG 125.A NH2  GLU 52.A O     no hydrogen  2.604  N/A