Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iv2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      LEU 149.A O    no hydrogen  2.998  N/A
ARG 1.A NH1    ALA 50.A O     no hydrogen  2.977  N/A
GLY 3.A N      VAL 147.A O    no hydrogen  2.897  N/A
GLY 5.A N      ALA 145.A O    no hydrogen  2.863  N/A
ASP 7.A N      ALA 143.A O    no hydrogen  2.951  N/A
HIS 9.A N      VAL 141.A O    no hydrogen  3.017  N/A
LEU 11.A N     SER 139.A O    no hydrogen  2.544  N/A
GLU 12.A N     GLY 29.A O     no hydrogen  2.841  N/A
GLY 14.A N     PRO 27.A O     no hydrogen  2.866  N/A
LEU 19.A N     LEU 22.A O     no hydrogen  3.016  N/A
CYS 20.A N     ASP 37.A OD1   no hydrogen  2.954  N/A
GLY 21.A N     ASP 37.A OD2   no hydrogen  2.715  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  2.980  N/A
ILE 24.A N     LEU 17.A O     no hydrogen  2.832  N/A
SER 26.A OG    VAL 28.A O     no hydrogen  2.488  N/A
VAL 28.A N     SER 26.A OG    no hydrogen  2.989  N/A
GLY 29.A N     GLU 12.A O     no hydrogen  2.855  N/A
LEU 31.A N     ARG 10.A O     no hydrogen  2.836  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  2.900  N/A
ASP 37.A N     ASP 35.A OD2   no hydrogen  2.833  N/A
MET 40.A N     ASP 37.A OD1   no hydrogen  2.967  N/A
HIS 41.A N     ASP 37.A O     no hydrogen  2.925  N/A
HIS 41.A ND1   ASP 7.A OD2    no hydrogen  2.973  N/A
HIS 41.A NE2   SER 72.A OG    no hydrogen  2.848  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.964  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.127  N/A
THR 44.A N     MET 40.A O     no hydrogen  2.859  N/A
THR 44.A OG1   MET 40.A O     no hydrogen  2.802  N/A
ASP 45.A N     HIS 41.A O     no hydrogen  2.892  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.879  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.000  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.000  N/A
SER 49.A N     ASP 45.A O     no hydrogen  2.803  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.021  N/A
ALA 50.A N     LEU 47.A O     no hydrogen  3.089  N/A
TYR 51.A N     LEU 48.A O     no hydrogen  3.043  N/A
GLY 52.A N     SER 49.A O     no hydrogen  2.976  N/A
LEU 53.A N     LEU 48.A O     no hydrogen  2.916  N/A
ILE 56.A N     ASP 45.A OD1   no hydrogen  2.783  N/A
GLY 57.A N     ASP 55.A OD1   no hydrogen  2.903  N/A
LEU 58.A N     ASP 55.A OD1   no hydrogen  3.060  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  2.977  N/A
PHE 60.A N     ILE 56.A O     no hydrogen  2.887  N/A
ASP 64.A N     PRO 61.A O     no hydrogen  3.078  N/A
ARG 66.A N     ASP 64.A OD1   no hydrogen  2.879  N/A
ARG 66.A NE    ASP 64.A OD1   no hydrogen  3.136  N/A
ARG 66.A NH2   ASP 64.A OD2   no hydrogen  2.485  N/A
TRP 67.A N     ASP 64.A O     no hydrogen  2.780  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  3.152  N/A
ARG 68.A NH1   ASP 62.A O     no hydrogen  2.494  N/A
GLU 70.A N     TRP 67.A O     no hydrogen  3.152  N/A
SER 72.A N     ASP 35.A OD1   no hydrogen  2.940  N/A
SER 72.A OG    ASP 35.A OD1   no hydrogen  3.128  N/A
SER 72.A OG    ASP 35.A OD2   no hydrogen  2.532  N/A
SER 72.A OG    HIS 41.A NE2   no hydrogen  2.848  N/A
VAL 74.A N     ARG 71.A O     no hydrogen  3.024  N/A
LEU 76.A N     SER 72.A O     no hydrogen  3.051  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.831  N/A
ARG 77.A NE    GLU 73.A OE2   no hydrogen  2.628  N/A
ARG 77.A NH2   GLU 73.A OE2   no hydrogen  2.851  N/A
GLU 78.A N     VAL 74.A O     no hydrogen  3.029  N/A
ALA 79.A N     PHE 75.A O     no hydrogen  2.904  N/A
MET 80.A N     LEU 76.A O     no hydrogen  2.902  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.899  N/A
ARG 81.A NE    GLU 78.A OE1   no hydrogen  2.741  N/A
ARG 81.A NE    GLU 78.A OE2   no hydrogen  3.381  N/A
ARG 81.A NH2   GLU 78.A OE2   no hydrogen  2.775  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.854  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  2.984  N/A
GLU 84.A N     MET 80.A O     no hydrogen  2.925  N/A
ALA 85.A N     ARG 81.A O     no hydrogen  2.996  N/A
ARG 86.A N     VAL 83.A O     no hydrogen  2.865  N/A
ARG 86.A NH1   LEU 82.A O     no hydrogen  2.843  N/A
GLY 87.A N     GLU 84.A O     no hydrogen  2.855  N/A
ALA 88.A N     VAL 83.A O     no hydrogen  3.029  N/A
LYS 89.A N     ASP 150.A OD1  no hydrogen  3.021  N/A
LEU 91.A N     LEU 148.A O    no hydrogen  2.898  N/A
GLN 92.A N     LEU 148.A O    no hydrogen  3.190  N/A
ALA 93.A N     ARG 125.A O    no hydrogen  3.115  N/A
SER 94.A N     VAL 146.A O    no hydrogen  2.985  N/A
LEU 95.A N     GLY 127.A O    no hydrogen  2.660  N/A
VAL 96.A N     ARG 144.A O    no hydrogen  2.993  N/A
LEU 97.A N     THR 129.A O    no hydrogen  2.967  N/A
THR 98.A N     GLN 142.A O    no hydrogen  2.811  N/A
LEU 99.A N     LYS 131.A O    no hydrogen  2.967  N/A
ARG 101.A NH1  GLU 13.A OE1   no hydrogen  3.546  N/A
ARG 101.A NH2  GLU 13.A OE1   no hydrogen  2.764  N/A
LYS 103.A NZ   ASP 100.A O    no hydrogen  3.312  N/A
HIS 107.A N    LEU 104.A O    no hydrogen  2.794  N/A
ARG 108.A N    GLY 105.A O    no hydrogen  3.160  N/A
LYS 109.A NZ   ASP 113.A OD2  no hydrogen  2.958  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.758  N/A
VAL 112.A N    ARG 108.A O    no hydrogen  2.789  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  2.820  N/A
SER 114.A N    ALA 110.A O    no hydrogen  2.985  N/A
SER 114.A OG   CYS 20.A O     no hydrogen  2.707  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  3.153  N/A
SER 116.A N    VAL 112.A O    no hydrogen  2.898  N/A
SER 116.A OG   LEU 121.A O    no hydrogen  2.552  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.915  N/A
LEU 118.A N    SER 114.A O    no hydrogen  2.857  N/A
MET 119.A N    LEU 115.A O    no hydrogen  2.927  N/A
LEU 121.A N    SER 116.A O    no hydrogen  2.953  N/A
GLN 123.A NE2  ASP 113.A OD1  no hydrogen  2.756  N/A
ARG 125.A N    PRO 122.A O    no hydrogen  2.794  N/A
ILE 126.A N    GLN 123.A O    no hydrogen  3.151  N/A
GLY 127.A N    ALA 93.A O     no hydrogen  2.790  N/A
THR 129.A N    LEU 95.A O     no hydrogen  3.122  N/A
LYS 131.A N    LEU 97.A O     no hydrogen  2.823  N/A
SER 133.A N    ASP 100.A OD1  no hydrogen  3.056  N/A
SER 133.A OG   ASP 100.A OD1  no hydrogen  2.465  N/A
SER 133.A OG   ASP 100.A OD2  no hydrogen  3.522  N/A
GLU 134.A N    THR 132.A OG1  no hydrogen  3.183  N/A
LEU 136.A N    SER 133.A O    no hydrogen  3.031  N/A
ALA 137.A N    SER 133.A OG   no hydrogen  3.148  N/A
HIS 140.A N    ALA 137.A O    no hydrogen  3.362  N/A
VAL 141.A N    HIS 9.A O      no hydrogen  2.922  N/A
GLN 142.A N    THR 98.A O     no hydrogen  2.789  N/A
ALA 143.A N    ASP 7.A O      no hydrogen  2.818  N/A
ARG 144.A N    VAL 96.A O     no hydrogen  3.199  N/A
ARG 144.A NE   GLU 6.A OE1    no hydrogen  3.065  N/A
ALA 145.A N    GLY 5.A O      no hydrogen  2.731  N/A
VAL 146.A N    SER 94.A O     no hydrogen  2.916  N/A
VAL 147.A N    GLY 3.A O      no hydrogen  2.780  N/A
LEU 148.A N    GLN 92.A O     no hydrogen  3.026  N/A
LEU 149.A N    ARG 1.A O      no hydrogen  2.882  N/A
ASP 150.A N    LYS 89.A O     no hydrogen  2.720  N/A