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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ALA 3.A O      no hydrogen  3.103  N/A
SER 7.A N      ALA 3.A O      no hydrogen  3.018  N/A
SER 7.A OG     LEU 6.A O      no hydrogen  2.494  N/A
THR 11.A N     GLU 14.A OE2   no hydrogen  2.705  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.793  N/A
GLN 16.A N     GLN 16.A OE1   no hydrogen  2.600  N/A
GLN 16.A NE2   LEU 13.A O     no hydrogen  2.654  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.122  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.630  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.934  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  3.150  N/A
VAL 22.A N     GLN 19.A O     no hydrogen  2.714  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.159  N/A
SER 27.A OG    ASN 26.A OD1   no hydrogen  3.403  N/A
GLU 30.A N     SER 27.A O     no hydrogen  2.981  N/A
LEU 31.A N     SER 27.A O     no hydrogen  3.176  N/A
GLU 34.A N     LEU 31.A O     no hydrogen  3.426  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.197  N/A
ARG 36.A NH1   ARG 36.A O     no hydrogen  3.541  N/A
PHE 40.A N     ILE 5.A O      no hydrogen  3.087  N/A
LYS 41.A N     PHE 58.A O     no hydrogen  2.581  N/A
ARG 44.A N     ALA 56.A O     no hydrogen  2.984  N/A
ARG 44.A NH1   SER 42.A OG    no hydrogen  2.998  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  2.944  N/A
ASP 47.A N     ASP 47.A OD1   no hydrogen  2.605  N/A
VAL 48.A N     LYS 52.A O     no hydrogen  3.066  N/A
LYS 53.A N     ASP 84.A O     no hydrogen  3.395  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  2.616  N/A
LEU 55.A N     HIS 86.A O     no hydrogen  2.618  N/A
ALA 56.A N     ARG 44.A O     no hydrogen  3.102  N/A
ILE 57.A N     ILE 88.A O     no hydrogen  3.219  N/A
PHE 58.A N     SER 42.A O     no hydrogen  2.774  N/A
VAL 59.A N     LEU 90.A O     no hydrogen  3.083  N/A
PHE 67.A N     SER 63.A O     no hydrogen  3.047  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  2.909  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.198  N/A
VAL 70.A N     GLY 66.A O     no hydrogen  3.311  N/A
GLN 71.A N     HIS 68.A O     no hydrogen  3.174  N/A
LYS 73.A NZ    THR 72.A OG1   no hydrogen  3.012  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.149  N/A
THR 75.A N     GLN 71.A O     no hydrogen  2.947  N/A
THR 75.A OG1   GLN 71.A O     no hydrogen  2.533  N/A
ARG 76.A N     LYS 73.A O     no hydrogen  2.984  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.272  N/A
GLU 79.A N     THR 75.A O     no hydrogen  3.289  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  3.008  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.810  N/A
LYS 81.A NZ    GLU 23.A OE2   no hydrogen  2.349  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.828  N/A
ARG 85.A N     PHE 82.A O     no hydrogen  3.119  N/A
HIS 86.A N     LYS 53.A O     no hydrogen  2.920  N/A
ILE 88.A N     LEU 55.A O     no hydrogen  2.720  N/A
LEU 90.A N     ILE 57.A O     no hydrogen  3.049  N/A
GLU 92.A N     VAL 59.A O     no hydrogen  2.800  N/A
ARG 93.A NH1   ASP 125.A OD2  no hydrogen  2.794  N/A
ARG 93.A NH2   ASP 125.A OD2  no hydrogen  2.483  N/A
SER 100.A N    SER 103.A OG   no hydrogen  2.847  N/A
SER 103.A N    SER 100.A O    no hydrogen  2.971  N/A
VAL 106.A N    ARG 104.A O    no hydrogen  2.736  N/A
ARG 109.A NH1  LEU 96.A O     no hydrogen  3.179  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.027  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.030  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.326  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.991  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.933  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.956  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  2.924  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.776  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  3.132  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  3.019  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.814  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.809  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.162  N/A
VAL 133.A N    LEU 150.A O    no hydrogen  3.060  N/A
LYS 135.A NZ   ASP 120.A OD1  no hydrogen  2.382  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.626  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  3.125  N/A
ARG 138.A N    ILE 146.A O    no hydrogen  2.550  N/A
LEU 140.A N    ASN 144.A O    no hydrogen  2.934  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  3.019  N/A
LYS 145.A NZ   TYR 139.A OH   no hydrogen  2.754  N/A
ILE 146.A N    ARG 138.A O    no hydrogen  2.846  N/A
GLN 147.A N    GLN 177.A O    no hydrogen  3.107  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.512  N/A
VAL 149.A N    VAL 179.A O    no hydrogen  3.273  N/A
LEU 150.A N    GLY 134.A O    no hydrogen  2.752  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  3.216  N/A
GLN 158.A N    ASP 155.A O    no hydrogen  3.390  N/A
ILE 159.A N    VAL 156.A O    no hydrogen  2.674  N/A
TYR 161.A OH   GLU 79.A OE1   no hydrogen  2.882  N/A
LYS 162.A N    ILE 159.A O    no hydrogen  2.941  N/A
LYS 162.A NZ   GLN 158.A O    no hydrogen  3.105  N/A
SER 165.A OG   LYS 162.A O    no hydrogen  2.478  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.813  N/A
GLN 167.A N    LEU 163.A O    no hydrogen  3.020  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.908  N/A
VAL 169.A N    SER 165.A O    no hydrogen  3.216  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.178  N/A
ASN 171.A N    GLN 167.A O    no hydrogen  2.854  N/A
LYS 172.A N    ALA 168.A O    no hydrogen  3.071  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.946  N/A
THR 174.A N    TYR 170.A O    no hydrogen  3.017  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.990  N/A
GLY 175.A N    ASN 171.A O    no hydrogen  2.934  N/A
LYS 176.A N    THR 174.A OG1  no hydrogen  3.347  N/A
LYS 176.A NZ   HIS 119.A ND1  no hydrogen  3.115  N/A
VAL 179.A N    GLN 147.A O    no hydrogen  3.178  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  3.424  N/A