Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4iv1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 13.A OG1   no hydrogen  2.940  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.693  N/A
SER 7.A OG     THR 4.A O      no hydrogen  3.177  N/A
SER 7.A OG     ASP 9.A OD1    no hydrogen  3.186  N/A
ALA 8.A N      GLY 5.A O      no hydrogen  3.031  N/A
THR 13.A OG1   THR 1.A OG1    no hydrogen  2.940  N/A
THR 14.A OG1   GLU 16.A OE2   no hydrogen  2.914  N/A
GLU 16.A N     GLU 16.A OE2   no hydrogen  2.770  N/A
ASN 17.A N     THR 14.A O     no hydrogen  3.255  N/A
TYR 18.A N     VAL 15.A O     no hydrogen  3.052  N/A
GLY 19.A N     GLU 16.A O     no hydrogen  2.985  N/A
GLY 20.A N     VAL 15.A O     no hydrogen  2.848  N/A
THR 22.A N     GLU 16.A OE1   no hydrogen  2.803  N/A
THR 22.A OG1   GLU 16.A OE1   no hydrogen  3.538  N/A
THR 22.A OG1   GLU 16.A OE2   no hydrogen  2.726  N/A
GLN 23.A NE2   GLU 21.A O     no hydrogen  2.845  N/A
THR 30.A N     ARG 27.A O     no hydrogen  3.008  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.085  N/A
ASP 31.A N     GLN 28.A O     no hydrogen  3.169  N/A
THR 33.A OG1   ALA 163.A O    no hydrogen  3.134  N/A
PHE 34.A N     ASP 31.A OD2   no hydrogen  2.941  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.955  N/A
MET 36.A N     VAL 32.A O     no hydrogen  3.173  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.250  N/A
ARG 38.A N     MET 36.A O     no hydrogen  3.025  N/A
ARG 38.A NE    ILE 35.A O     no hydrogen  2.848  N/A
ARG 38.A NH2   PHE 34.A O     no hydrogen  3.034  N/A
VAL 40.A N     VAL 158.A O    no hydrogen  2.967  N/A
ILE 42.A N     LEU 156.A O    no hydrogen  2.974  N/A
ASN 44.A N     ILE 42.A O     no hydrogen  2.953  N/A
HIS 49.A N     ILE 148.A O    no hydrogen  2.860  N/A
ILE 51.A N     GLY 146.A O    no hydrogen  2.807  N/A
MET 54.A N     ASP 52.A OD2   no hydrogen  2.883  N/A
GLN 55.A N     ASP 52.A O     no hydrogen  2.834  N/A
THR 56.A N     LEU 53.A O     no hydrogen  3.043  N/A
THR 56.A OG1   LEU 53.A O     no hydrogen  2.717  N/A
HIS 59.A N     HIS 57.A ND1   no hydrogen  2.803  N/A
GLY 60.A N     HIS 57.A O     no hydrogen  3.037  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.833  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.354  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.876  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.116  N/A
ARG 67.A NH1   THR 56.A O     no hydrogen  3.376  N/A
ARG 67.A NH1   THR 56.A OG1   no hydrogen  3.118  N/A
ARG 67.A NH1   GLY 63.A O     no hydrogen  2.933  N/A
ARG 67.A NH2   THR 56.A O     no hydrogen  2.879  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  3.084  N/A
ALA 69.A N     LEU 66.A O     no hydrogen  3.060  N/A
THR 70.A N     TYR 166.A O    no hydrogen  2.958  N/A
THR 70.A N     CYS 167.A O    no hydrogen  2.970  N/A
THR 70.A OG1   CYS 167.A O    no hydrogen  2.831  N/A
TYR 71.A N     TYR 166.A O    no hydrogen  3.150  N/A
TYR 72.A N     LEU 126.A O    no hydrogen  2.939  N/A
PHE 73.A N     GLU 164.A O    no hydrogen  2.997  N/A
SER 74.A OG    ASP 75.A O     no hydrogen  3.037  N/A
ASP 75.A N     LYS 161.A O    no hydrogen  2.892  N/A
LEU 76.A N     LEU 117.A O    no hydrogen  2.970  N/A
GLU 77.A N     ARG 159.A O    no hydrogen  2.927  N/A
ILE 78.A N     LEU 115.A O    no hydrogen  2.946  N/A
VAL 79.A N     LEU 157.A O    no hydrogen  2.997  N/A
VAL 80.A N     THR 113.A O    no hydrogen  2.796  N/A
ARG 81.A N     GLU 155.A O    no hydrogen  2.945  N/A
ARG 81.A NE    GLU 155.A OE2  no hydrogen  3.240  N/A
ARG 81.A NH2   GLU 155.A OE2  no hydrogen  3.184  N/A
HIS 82.A ND1   GLY 84.A O     no hydrogen  2.732  N/A
HIS 82.A NE2   THR 113.A OG1  no hydrogen  2.708  N/A
ASP 83.A N     THR 152.A O    no hydrogen  2.870  N/A
LEU 86.A N     ALA 106.A O    no hydrogen  2.960  N/A
THR 87.A N     GLN 149.A O    no hydrogen  2.928  N/A
THR 87.A OG1   THR 105.A OG1  no hydrogen  2.862  N/A
TRP 88.A N     PRO 104.A O    no hydrogen  2.921  N/A
TRP 88.A NE1   PHE 145.A O    no hydrogen  3.144  N/A
VAL 89.A N     ALA 147.A O    no hydrogen  2.996  N/A
ASN 91.A N     THR 120.A OG1  no hydrogen  3.118  N/A
ASN 91.A ND2   SER 142.A O    no hydrogen  2.817  N/A
ASN 91.A ND2   ASN 144.A O    no hydrogen  3.036  N/A
ALA 93.A N     PRO 90.A O     no hydrogen  3.109  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  2.919  N/A
LEU 98.A N     GLU 95.A O     no hydrogen  3.067  N/A
SER 99.A N     ALA 96.A O     no hydrogen  3.240  N/A
SER 99.A OG    ALA 96.A O     no hydrogen  3.567  N/A
ASN 100.A N    ALA 97.A O     no hydrogen  2.884  N/A
ASN 103.A N    ASN 100.A O    no hydrogen  3.355  N/A
ASN 103.A ND2  ASN 100.A O    no hydrogen  3.021  N/A
THR 105.A OG1  THR 87.A OG1   no hydrogen  2.862  N/A
THR 105.A OG1  ASN 103.A O    no hydrogen  2.822  N/A
ALA 106.A N    LEU 86.A O     no hydrogen  2.701  N/A
LEU 108.A N    ASN 85.A OD1   no hydrogen  3.276  N/A
THR 113.A N    VAL 80.A O     no hydrogen  2.856  N/A
THR 113.A OG1  HIS 82.A NE2   no hydrogen  2.708  N/A
ARG 114.A NE   GLU 77.A OE1   no hydrogen  3.089  N/A
ARG 114.A NH2  GLU 77.A OE1   no hydrogen  2.917  N/A
LEU 115.A N    ILE 78.A O     no hydrogen  2.986  N/A
LEU 117.A N    LEU 76.A O     no hydrogen  2.733  N/A
TYR 119.A N    ASP 75.A OD2   no hydrogen  2.962  N/A
TYR 119.A OH   HIS 123.A O    no hydrogen  2.778  N/A
HIS 123.A NE2  SER 142.A OG   no hydrogen  2.614  N/A
LEU 126.A N    TYR 72.A O     no hydrogen  2.951  N/A
THR 128.A N    THR 70.A O     no hydrogen  2.908  N/A
THR 128.A OG1  ALA 69.A O     no hydrogen  2.704  N/A
THR 128.A OG1  THR 70.A O     no hydrogen  3.559  N/A
GLY 132.A N    TYR 130.A O    no hydrogen  2.995  N/A
SER 142.A OG   HIS 123.A NE2  no hydrogen  2.614  N/A
PHE 143.A N    PRO 140.A O    no hydrogen  3.068  N/A
ASN 144.A N    SER 142.A O    no hydrogen  3.108  N/A
ASN 144.A ND2  ALA 141.A O    no hydrogen  2.863  N/A
PHE 145.A N    ILE 51.A O     no hydrogen  2.823  N/A
GLY 146.A N    ASN 144.A OD1  no hydrogen  2.794  N/A
ALA 147.A N    VAL 89.A O     no hydrogen  3.038  N/A
ILE 148.A N    HIS 49.A O     no hydrogen  2.805  N/A
GLN 149.A N    THR 87.A O     no hydrogen  2.935  N/A
GLN 149.A NE2  THR 48.A OG1   no hydrogen  2.627  N/A
ALA 150.A N    PRO 47.A O     no hydrogen  3.020  N/A
THR 151.A N    ASP 83.A O     no hydrogen  3.157  N/A
THR 152.A OG1  ASP 83.A OD1   no hydrogen  3.475  N/A
HIS 154.A N    ARG 81.A O     no hydrogen  2.745  N/A
HIS 154.A NE2  ASP 83.A OD1   no hydrogen  3.127  N/A
HIS 154.A NE2  ASP 83.A OD2   no hydrogen  3.105  N/A
GLU 155.A N    ARG 81.A O     no hydrogen  3.340  N/A
LEU 157.A N    VAL 79.A O     no hydrogen  2.887  N/A
VAL 158.A N    VAL 40.A O     no hydrogen  2.873  N/A
ARG 159.A N    GLU 77.A O     no hydrogen  2.877  N/A
ARG 159.A NE   ASP 37.A OD2   no hydrogen  2.671  N/A
ARG 159.A NH2  ASP 37.A OD2   no hydrogen  3.100  N/A
LYS 161.A N    ASP 75.A O     no hydrogen  2.957  N/A
LYS 161.A NZ   ASP 37.A OD1   no hydrogen  3.216  N/A
LYS 161.A NZ   ASP 37.A OD2   no hydrogen  2.822  N/A
ARG 162.A NE   ASP 75.A OD1   no hydrogen  2.822  N/A
ARG 162.A NH1  ASP 75.A OD1   no hydrogen  3.562  N/A
GLU 164.A N    PHE 73.A O     no hydrogen  2.907  N/A
TYR 166.A N    TYR 71.A O     no hydrogen  2.881  N/A
TYR 166.A OH   GLU 164.A OE1  no hydrogen  2.659  N/A
ARG 169.A N    ALA 68.A O     no hydrogen  2.875  N/A
ARG 169.A NH1  THR 70.A OG1   no hydrogen  2.986  N/A
GLN 179.A NE2  GLN 179.A O    no hydrogen  3.557  N/A