Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v83_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LEU 39.A O     no hydrogen  2.862  N/A
ARG 2.A N      LEU 39.A O     no hydrogen  3.048  N/A
ARG 2.A NH2    GLU 8.A OE2    no hydrogen  2.737  N/A
THR 9.A N      THR 5.A O      no hydrogen  2.952  N/A
THR 9.A OG1    THR 5.A O      no hydrogen  2.597  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.889  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.893  N/A
VAL 12.A N     GLU 8.A O      no hydrogen  2.939  N/A
PHE 13.A N     THR 9.A O      no hydrogen  2.897  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  2.873  N/A
LYS 15.A N     VAL 11.A O     no hydrogen  2.916  N/A
LYS 15.A NZ    TYR 19.A OH    no hydrogen  3.370  N/A
LYS 15.A NZ    PHE 79.A O     no hydrogen  3.218  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  2.932  N/A
ALA 17.A N     PHE 13.A O     no hydrogen  2.862  N/A
GLY 18.A N     GLU 14.A O     no hydrogen  2.891  N/A
TYR 19.A N     LEU 16.A O     no hydrogen  2.893  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  2.916  N/A
ASN 23.A ND2   ILE 20.A O     no hydrogen  3.024  N/A
SER 25.A N     ARG 22.A O     no hydrogen  2.635  N/A
SER 25.A OG    ARG 22.A O     no hydrogen  2.642  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  2.967  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.869  N/A
ASP 29.A N     SER 25.A O     no hydrogen  2.905  N/A
GLU 32.A N     ASN 30.A OD1   no hydrogen  3.240  N/A
VAL 36.A N     VAL 47.A O     no hydrogen  2.966  N/A
ARG 38.A N     TYR 45.A O     no hydrogen  3.252  N/A
LEU 39.A N     ARG 2.A O      no hydrogen  3.312  N/A
GLN 40.A N     ARG 43.A O     no hydrogen  2.925  N/A
GLN 40.A NE2   TYR 45.A OH    no hydrogen  3.304  N/A
ARG 43.A N     GLN 40.A O     no hydrogen  2.973  N/A
ARG 43.A NH1   HIS 82.A NE2   no hydrogen  3.056  N/A
VAL 44.A N     GLY 71.A O     no hydrogen  3.459  N/A
TYR 45.A N     ARG 38.A O     no hydrogen  2.802  N/A
TYR 46.A OH    LEU 27.A O     no hydrogen  2.576  N/A
ALA 52.A N     PRO 48.A O     no hydrogen  2.934  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.855  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.897  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.924  N/A
THR 56.A N     ALA 52.A O     no hydrogen  2.938  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  3.033  N/A
THR 56.A OG1   LYS 53.A O     no hydrogen  2.441  N/A
VAL 58.A N     ALA 55.A O     no hydrogen  2.944  N/A
ARG 60.A NE    MET 1.A O      no hydrogen  2.884  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.024  N/A
LEU 63.A N     ARG 60.A O     no hydrogen  3.113  N/A
CYS 69.A SG    GLY 71.A O     no hydrogen  3.284  N/A
LEU 70.A N     VAL 44.A O     no hydrogen  2.993  N/A
PHE 73.A N     ASP 42.A O     no hydrogen  2.394  N/A
THR 74.A OG1   LYS 78.A O     no hydrogen  3.229  N/A
GLY 77.A N     THR 74.A O     no hydrogen  3.323  N/A
LYS 78.A N     THR 74.A OG1   no hydrogen  2.628  N/A
HIS 82.A N     LEU 70.A O     no hydrogen  2.883  N/A
THR 84.A OG1   CYS 69.A O     no hydrogen  2.581  N/A
SER 85.A OG    HIS 82.A O     no hydrogen  3.307  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  2.842  N/A
LEU 89.A N     SER 85.A O     no hydrogen  2.878  N/A
ALA 93.A N     ALA 90.A O     no hydrogen  3.474  N/A
LYS 94.A NZ    TYR 95.A OH    no hydrogen  3.300  N/A
ILE 97.A N     ILE 132.A O    no hydrogen  2.932  N/A
ILE 99.A N     PHE 134.A O    no hydrogen  2.882  N/A
LYS 100.A N    HIS 117.A O    no hydrogen  2.841  N/A
LYS 100.A NZ   ALA 116.A O    no hydrogen  3.361  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.917  N/A
GLU 104.A N    PRO 101.A O    no hydrogen  3.097  N/A
PHE 107.A N    GLY 103.A O    no hydrogen  3.235  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.497  N/A
TYR 109.A N    MET 105.A O    no hydrogen  2.892  N/A
GLY 110.A N    PRO 106.A O    no hydrogen  2.898  N/A
ASN 111.A N    PRO 106.A O    no hydrogen  2.547  N/A
VAL 113.A N    ALA 163.A O    no hydrogen  3.467  N/A
VAL 118.A N    LYS 115.A O    no hydrogen  3.046  N/A
SER 122.A OG   LYS 96.A O     no hydrogen  2.866  N/A
ILE 125.A N    THR 150.A OG1  no hydrogen  3.335  N/A
HIS 128.A N    SER 146.A O    no hydrogen  3.185  N/A
ALA 129.A N    SER 146.A OG   no hydrogen  3.334  N/A
VAL 131.A N    GLY 144.A O    no hydrogen  2.891  N/A
ILE 132.A N    TYR 95.A O     no hydrogen  2.911  N/A
VAL 133.A N    GLY 142.A O    no hydrogen  2.922  N/A
PHE 134.A N    ILE 97.A O     no hydrogen  2.889  N/A
ALA 135.A N    VAL 139.A O    no hydrogen  2.957  N/A
LEU 141.A N    VAL 133.A O    no hydrogen  2.845  N/A
GLY 144.A N    VAL 131.A O    no hydrogen  2.909  N/A
SER 146.A N    ALA 129.A O    no hydrogen  2.922  N/A
SER 146.A OG   PRO 126.A O    no hydrogen  3.449  N/A
SER 146.A OG   ALA 129.A O    no hydrogen  3.043  N/A
ALA 147.A N    VAL 162.A O    no hydrogen  2.906  N/A
SER 149.A OG   SER 151.A OG   no hydrogen  3.294  N/A
THR 150.A OG1  SER 122.A O    no hydrogen  3.526  N/A
SER 151.A OG   SER 149.A OG   no hydrogen  3.294  N/A
SER 153.A N    SER 149.A O    no hydrogen  2.881  N/A
SER 153.A OG   SER 149.A O    no hydrogen  2.683  N/A
ARG 154.A N    THR 150.A O    no hydrogen  2.916  N/A
ASN 155.A N    SER 151.A O    no hydrogen  2.919  N/A
MET 156.A N    GLU 152.A O    no hydrogen  2.893  N/A
MET 156.A N    SER 153.A O    no hydrogen  3.249  N/A
GLY 160.A N    GLN 157.A O    no hydrogen  3.120  N/A
PHE 164.A N    VAL 145.A O    no hydrogen  2.700  N/A
ARG 165.A NE   ASP 168.A OD2  no hydrogen  3.386  N/A
ARG 165.A NH2  ASP 168.A OD2  no hydrogen  2.696  N/A
GLN 166.A N    PHE 143.A O    no hydrogen  3.197  N/A
GLN 166.A NE2  TYR 19.A OH    no hydrogen  3.551  N/A
GLU 171.A N    ASP 168.A O    no hydrogen  3.419  N/A
ARG 174.A N    GLY 170.A O    no hydrogen  2.905  N/A
ARG 174.A NH1  ASP 168.A OD2  no hydrogen  3.226  N/A
ARG 174.A NH2  ASP 168.A OD1  no hydrogen  2.628  N/A
ARG 174.A NH2  ASP 168.A OD2  no hydrogen  3.417  N/A
ASP 175.A N    GLU 171.A O    no hydrogen  2.878  N/A
GLU 176.A N    LEU 173.A O    no hydrogen  3.256  N/A