Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e8l_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      GLY 150.A O    no hydrogen  2.889  N/A
LEU 9.A N      PHE 148.A O    no hydrogen  2.743  N/A
MET 10.A N     ASP 8.A OD1    no hydrogen  3.059  N/A
PHE 12.A N     LEU 9.A O      no hydrogen  2.626  N/A
ILE 13.A N     MET 10.A O     no hydrogen  2.564  N/A
ALA 16.A N     ASN 14.A OD1   no hydrogen  3.098  N/A
CYS 18.A N     LYS 15.A O     no hydrogen  3.278  N/A
CYS 18.A SG    LYS 15.A O     no hydrogen  2.754  N/A
CYS 20.A SG    LEU 21.A O     no hydrogen  3.332  N/A
CYS 20.A SG    LEU 49.A O     no hydrogen  3.920  N/A
LEU 21.A N     LEU 49.A O     no hydrogen  2.853  N/A
ASN 22.A ND2   ASP 45.A O     no hydrogen  2.912  N/A
ASN 22.A ND2   GLN 47.A O     no hydrogen  2.651  N/A
SER 24.A N     GLU 41.A O     no hydrogen  2.872  N/A
SER 24.A OG    GLU 41.A O     no hydrogen  3.300  N/A
SER 24.A OG    SER 42.A O     no hydrogen  2.466  N/A
ASN 31.A N     GLY 28.A O     no hydrogen  3.310  N/A
ASN 31.A ND2   PHE 39.A O     no hydrogen  2.668  N/A
CYS 32.A N     PHE 29.A O     no hydrogen  2.581  N/A
CYS 32.A SG    PHE 29.A O     no hydrogen  2.905  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  3.318  N/A
LEU 33.A N     ASP 30.A O     no hydrogen  2.981  N/A
ARG 34.A N     ASN 31.A O     no hydrogen  2.933  N/A
ARG 34.A NH2   ASP 30.A OD2   no hydrogen  2.590  N/A
LEU 40.A N     ILE 143.A O    no hydrogen  3.373  N/A
GLU 41.A N     HIS 27.A O     no hydrogen  3.459  N/A
SER 42.A N     THR 141.A O    no hydrogen  2.795  N/A
SER 42.A OG    ASP 45.A O     no hydrogen  2.615  N/A
SER 42.A OG    THR 140.A OG1  no hydrogen  2.865  N/A
ASP 43.A N     ASN 22.A OD1   no hydrogen  3.113  N/A
CYS 44.A N     ASN 22.A OD1   no hydrogen  2.412  N/A
ASP 45.A N     ASN 22.A OD1   no hydrogen  3.443  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.549  N/A
LEU 48.A N     VAL 131.A O    no hydrogen  3.135  N/A
ILE 50.A N     ILE 129.A O    no hydrogen  2.776  N/A
THR 51.A OG1   VAL 127.A O    no hydrogen  3.149  N/A
VAL 52.A N     VAL 127.A O    no hydrogen  2.968  N/A
PHE 54.A N     ASN 125.A O    no hydrogen  3.123  N/A
ASN 55.A N     PHE 12.A O     no hydrogen  2.614  N/A
VAL 58.A N     VAL 124.A O    no hydrogen  2.651  N/A
LYS 59.A N     THR 151.A O    no hydrogen  2.609  N/A
LYS 59.A NZ    GLN 122.A O    no hydrogen  2.730  N/A
LYS 59.A NZ    GLN 122.A OE1  no hydrogen  3.059  N/A
TYR 61.A N     ILE 149.A O    no hydrogen  2.931  N/A
SER 62.A N     ILE 149.A O    no hydrogen  2.844  N/A
MET 63.A N     VAL 114.A O    no hydrogen  2.743  N/A
LYS 64.A N     THR 147.A O    no hydrogen  2.941  N/A
GLN 66.A N     LYS 64.A O     no hydrogen  2.698  N/A
GLY 67.A N     ILE 108.A O    no hydrogen  2.581  N/A
GLN 72.A N     ASN 70.A OD1   no hydrogen  3.171  N/A
GLN 72.A NE2   THR 140.A O    no hydrogen  2.607  N/A
LYS 75.A N     SER 133.A O    no hydrogen  2.969  N/A
VAL 77.A N     LEU 101.A O    no hydrogen  3.214  N/A
LYS 78.A NZ    TYR 76.A OH    no hydrogen  2.702  N/A
ILE 79.A N     GLN 99.A O     no hydrogen  2.908  N/A
PHE 80.A N     THR 128.A O    no hydrogen  2.779  N/A
ASN 82.A N     SER 126.A O    no hydrogen  2.452  N/A
ARG 85.A NH1   GLU 91.A OE2   no hydrogen  2.641  N/A
SER 86.A OG    GLU 19.A OE2   no hydrogen  3.466  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.144  N/A
GLU 93.A N     PHE 89.A O     no hydrogen  2.972  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  3.224  N/A
ARG 94.A N     GLU 91.A O     no hydrogen  3.116  N/A
SER 95.A N     GLU 91.A O     no hydrogen  2.628  N/A
GLN 99.A N     ILE 79.A O     no hydrogen  3.293  N/A
LEU 101.A N    VAL 77.A O     no hydrogen  3.105  N/A
LEU 103.A N    LYS 75.A O     no hydrogen  2.978  N/A
THR 104.A N    ASP 107.A OD2  no hydrogen  2.697  N/A
ILE 108.A N    THR 104.A O    no hydrogen  3.180  N/A
ILE 108.A N    GLU 105.A O    no hydrogen  2.865  N/A
LYS 109.A N    ASP 106.A O    no hydrogen  2.992  N/A
LYS 109.A NZ   ASP 69.A OD2   no hydrogen  3.065  N/A
GLY 112.A N    LYS 109.A O    no hydrogen  3.039  N/A
VAL 114.A N    MET 63.A O     no hydrogen  2.580  N/A
LEU 116.A N    TYR 61.A O     no hydrogen  3.087  N/A
ARG 117.A N    GLN 99.A OE1   no hydrogen  2.579  N/A
LYS 120.A N    ARG 117.A O    no hydrogen  2.501  N/A
PHE 121.A N    TYR 118.A O    no hydrogen  2.962  N/A
GLN 122.A NE2  TYR 118.A O    no hydrogen  2.542  N/A
VAL 124.A N    VAL 58.A O     no hydrogen  2.739  N/A
VAL 127.A N    VAL 52.A O     no hydrogen  2.844  N/A
THR 128.A N    PHE 80.A O     no hydrogen  2.643  N/A
ILE 129.A N    ILE 50.A O     no hydrogen  2.717  N/A
PHE 130.A N    LYS 78.A O     no hydrogen  2.845  N/A
VAL 131.A N    LEU 48.A O     no hydrogen  3.216  N/A
GLN 132.A N    TYR 76.A O     no hydrogen  3.025  N/A
ASN 134.A ND2  GLU 138.A O    no hydrogen  2.743  N/A
GLN 135.A N    GLY 73.A O     no hydrogen  2.960  N/A
GLN 135.A NE2  PRO 74.A O     no hydrogen  2.981  N/A
GLN 135.A NE2  LEU 103.A O    no hydrogen  2.587  N/A
THR 140.A OG1  SER 42.A O     no hydrogen  2.768  N/A
THR 140.A OG1  SER 42.A OG    no hydrogen  2.865  N/A
THR 141.A N    SER 42.A OG    no hydrogen  3.030  N/A
THR 141.A OG1  GLU 46.A O     no hydrogen  2.506  N/A
ARG 142.A N    GLN 72.A O     no hydrogen  3.322  N/A
ILE 143.A N    LEU 40.A O     no hydrogen  2.676  N/A
TYR 145.A N    GLN 66.A O     no hydrogen  3.332  N/A
PHE 146.A N    CYS 32.A O     no hydrogen  2.708  N/A
THR 147.A OG1  TYR 145.A OH   no hydrogen  2.941  N/A
ILE 149.A N    SER 62.A O     no hydrogen  2.698  N/A
GLY 150.A N    MET 7.A O      no hydrogen  3.022  N/A
THR 151.A N    LYS 59.A O     no hydrogen  2.844  N/A
THR 151.A OG1  PRO 152.A O    no hydrogen  3.354  N/A
VAL 153.A N    PRO 57.A O     no hydrogen  2.880  N/A
ARG 163.A NH1  VAL 165.A O    no hydrogen  3.328  N/A
LYS 168.A NZ   GLY 166.A O    no hydrogen  2.802  N/A