Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      ASP 6.A O      no hydrogen  3.273  N/A
LYS 11.A NZ    GLU 9.A OE2    no hydrogen  3.320  N/A
VAL 13.A N     LEU 62.A O     no hydrogen  3.193  N/A
CYS 17.A N     ILE 58.A O     no hydrogen  3.171  N/A
GLY 19.A N     GLY 55.A O     no hydrogen  3.350  N/A
GLY 20.A N     THR 50.A OG1   no hydrogen  3.179  N/A
THR 25.A OG1   THR 25.A O     no hydrogen  2.485  N/A
LEU 28.A N     THR 25.A O     no hydrogen  3.322  N/A
LYS 31.A NZ    TYR 14.A O     no hydrogen  3.135  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.882  N/A
GLY 33.A N     ALA 29.A O     no hydrogen  3.221  N/A
LEU 35.A N     ILE 32.A O     no hydrogen  2.981  N/A
GLY 43.A N     PRO 39.A O     no hydrogen  2.850  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  2.958  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.973  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.905  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  2.919  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  2.894  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.878  N/A
THR 50.A N     ILE 46.A O     no hydrogen  2.772  N/A
THR 50.A OG1   ILE 46.A O     no hydrogen  2.659  N/A
TRP 53.A N     THR 50.A O     no hydrogen  3.391  N/A
LYS 54.A NZ    GLY 51.A O     no hydrogen  3.322  N/A
ILE 58.A N     CYS 17.A O     no hydrogen  3.249  N/A
THR 59.A OG1   LEU 15.A O     no hydrogen  3.518  N/A
VAL 60.A N     LEU 15.A O     no hydrogen  3.315  N/A
LEU 62.A N     VAL 13.A O     no hydrogen  3.116  N/A
GLN 65.A N     GLN 68.A O     no hydrogen  2.875  N/A
ARG 67.A NH2   PHE 5.A O      no hydrogen  3.420  N/A
GLN 68.A N     GLN 65.A O     no hydrogen  3.109  N/A
GLN 70.A NE2   THR 63.A OG1   no hydrogen  2.450  N/A
VAL 73.A N     GLU 72.A OE2   no hydrogen  3.070  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.946  N/A
ILE 82.A N     SER 78.A O     no hydrogen  2.906  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.891  N/A
LYS 83.A NZ    ASP 52.A O     no hydrogen  3.474  N/A
ALA 84.A N     ILE 81.A O     no hydrogen  3.199  N/A
LEU 85.A N     ILE 82.A O     no hydrogen  3.345  N/A
ARG 90.A NH1   ARG 90.A O     no hydrogen  3.348  N/A
ILE 98.A N     LYS 96.A O     no hydrogen  2.941  N/A
HIS 100.A ND1  GLU 87.A OE1   no hydrogen  3.219  N/A
ILE 104.A N    ASN 142.A O    no hydrogen  2.901  N/A
THR 105.A N    GLU 108.A OE2  no hydrogen  2.851  N/A
VAL 110.A N    PHE 106.A O    no hydrogen  3.031  N/A
ASN 111.A N    ASP 107.A O    no hydrogen  2.934  N/A
ILE 112.A N    GLU 108.A O    no hydrogen  2.852  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.905  N/A
ARG 114.A NH1  SER 165.A OXT  no hydrogen  3.379  N/A
GLN 115.A N    ASN 111.A O    no hydrogen  3.008  N/A
MET 116.A N    ILE 112.A O    no hydrogen  3.250  N/A
ARG 117.A NH1  ALA 122.A O    no hydrogen  2.574  N/A
ARG 117.A NH2  ALA 122.A O    no hydrogen  3.388  N/A
ARG 117.A NH2  ARG 123.A O    no hydrogen  2.930  N/A
SER 120.A OG   GLU 131.A OE1  no hydrogen  2.400  N/A
THR 128.A OG1  LEU 125.A O    no hydrogen  2.423  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.979  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.896  N/A
GLU 131.A N    GLY 127.A O    no hydrogen  2.972  N/A
ILE 132.A N    THR 128.A O    no hydrogen  2.971  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  2.893  N/A
GLY 134.A N    LYS 130.A O    no hydrogen  2.928  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.942  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  2.628  N/A
ALA 136.A N    ILE 132.A O    no hydrogen  2.873  N/A
GLN 137.A N    LEU 133.A O    no hydrogen  2.911  N/A
SER 138.A N    GLY 134.A O    no hydrogen  2.990  N/A
SER 138.A OG   THR 135.A O    no hydrogen  2.502  N/A
VAL 139.A N    THR 135.A O    no hydrogen  3.086  N/A
GLY 140.A N    ALA 136.A O    no hydrogen  3.213  N/A
CYS 141.A SG   ALA 136.A O    no hydrogen  3.456  N/A
ASN 142.A N    GLY 102.A O    no hydrogen  2.917  N/A
VAL 143.A N    ARG 146.A O    no hydrogen  3.193  N/A
ASP 144.A N    ILE 104.A O    no hydrogen  3.111  N/A
GLY 145.A N    ASN 103.A OD1  no hydrogen  2.906  N/A
ARG 146.A N    VAL 143.A O    no hydrogen  2.880  N/A
ARG 146.A NH1  ASP 154.A OD2  no hydrogen  3.064  N/A
ARG 146.A NH2  ASP 154.A OD2  no hydrogen  2.522  N/A
HIS 149.A N    HIS 147.A ND1  no hydrogen  3.102  N/A
ILE 152.A N    PRO 148.A O    no hydrogen  2.938  N/A
ASP 153.A N    HIS 149.A O    no hydrogen  2.893  N/A
ASP 154.A N    ASP 150.A O    no hydrogen  2.919  N/A
ILE 155.A N    ILE 151.A O    no hydrogen  2.927  N/A
ASN 156.A N    ILE 152.A O    no hydrogen  2.965  N/A
SER 157.A N    ASP 153.A O    no hydrogen  2.889  N/A
SER 157.A OG   ASP 154.A O    no hydrogen  2.889  N/A
GLY 158.A N    ASP 154.A O    no hydrogen  3.037  N/A
ALA 159.A N    ASP 154.A O    no hydrogen  2.832  N/A
ALA 159.A N    SER 157.A OG   no hydrogen  3.305  N/A
CYS 162.A SG   VAL 160.A O    no hydrogen  3.991  N/A