Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3boy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      PRO 110.A O    no hydrogen  2.816  N/A
LYS 4.A NZ     LEU 2.A O      no hydrogen  3.400  N/A
ARG 6.A N      HIS 3.A O      no hydrogen  2.949  N/A
ARG 6.A NH1    GLU 114.A OE1  no hydrogen  3.407  N/A
ARG 7.A NE     LYS 4.A O      no hydrogen  2.969  N/A
ARG 7.A NH2    LYS 4.A O      no hydrogen  3.323  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  2.872  N/A
SER 12.A N     ILE 8.A O      no hydrogen  3.042  N/A
SER 12.A OG    ILE 8.A O      no hydrogen  3.420  N/A
SER 12.A OG    GLY 9.A O      no hydrogen  2.896  N/A
SER 12.A OG    SER 123.A OG   no hydrogen  2.527  N/A
VAL 13.A N     GLY 9.A O      no hydrogen  3.138  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.989  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.048  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.103  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.904  N/A
ASN 18.A ND2   LEU 14.A O     no hydrogen  2.973  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.955  N/A
GLU 28.A N     THR 24.A O     no hydrogen  3.202  N/A
LEU 29.A N     GLN 25.A O     no hydrogen  3.127  N/A
GLU 30.A N     VAL 26.A O     no hydrogen  2.931  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.921  N/A
ARG 31.A NH2   GLU 27.A OE1   no hydrogen  2.697  N/A
ASP 32.A N     GLU 28.A O     no hydrogen  2.942  N/A
GLY 33.A N     GLU 30.A O     no hydrogen  3.136  N/A
TRP 34.A N     LEU 29.A O     no hydrogen  3.159  N/A
LYS 35.A N     ARG 107.A O    no hydrogen  2.978  N/A
CYS 37.A N     VAL 105.A O    no hydrogen  3.028  N/A
GLY 39.A N     PHE 103.A O    no hydrogen  3.004  N/A
VAL 41.A N     LEU 101.A O    no hydrogen  2.871  N/A
SER 43.A N     VAL 99.A O     no hydrogen  2.832  N/A
SER 43.A OG    ASP 45.A O     no hydrogen  3.399  N/A
ASP 45.A N     SER 43.A OG    no hydrogen  2.947  N/A
LYS 48.A N     ASP 45.A O     no hydrogen  3.017  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  3.049  N/A
ALA 51.A N     HIS 47.A O     no hydrogen  2.907  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  3.048  N/A
ILE 53.A N     VAL 49.A O     no hydrogen  3.199  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  3.026  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.888  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  2.878  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.913  N/A
SER 57.A N     ILE 53.A O     no hydrogen  3.060  N/A
SER 57.A OG    ILE 53.A O     no hydrogen  2.745  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.908  N/A
LYS 58.A NZ    GLU 54.A OE2   no hydrogen  2.719  N/A
LYS 58.A NZ    SER 71.A OG    no hydrogen  2.795  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.986  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.974  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.883  N/A
SER 60.A OG    SER 57.A O     no hydrogen  3.266  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  3.261  N/A
VAL 62.A N     SER 57.A O     no hydrogen  2.833  N/A
ILE 63.A N     SER 57.A O     no hydrogen  3.285  N/A
GLN 64.A N     GLU 70.A OE1   no hydrogen  2.897  N/A
HIS 72.A N     TYR 68.A O     no hydrogen  2.723  N/A
ALA 73.A N     ARG 69.A O     no hydrogen  3.042  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.952  N/A
TYR 75.A N     SER 71.A O     no hydrogen  2.836  N/A
HIS 76.A N     HIS 72.A O     no hydrogen  3.170  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.023  N/A
THR 78.A N     LEU 74.A O     no hydrogen  2.819  N/A
THR 78.A OG1   LEU 74.A O     no hydrogen  2.871  N/A
MET 79.A N     TYR 75.A O     no hydrogen  2.866  N/A
GLU 80.A N     HIS 76.A O     no hydrogen  3.032  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.978  N/A
LEU 82.A N     THR 78.A O     no hydrogen  2.861  N/A
HIS 83.A N     MET 79.A O     no hydrogen  3.182  N/A
HIS 83.A N     GLU 80.A O     no hydrogen  3.163  N/A
GLY 84.A N     ALA 81.A O     no hydrogen  3.141  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.449  N/A
THR 86.A N     LEU 82.A O     no hydrogen  2.840  N/A
THR 86.A OG1   LEU 82.A O     no hydrogen  2.816  N/A
ARG 87.A N     HIS 83.A O     no hydrogen  2.769  N/A
ARG 87.A NE    VAL 85.A O     no hydrogen  3.059  N/A
ARG 87.A NH2   VAL 85.A O     no hydrogen  2.821  N/A
GLY 93.A N     MET 44.A O     no hydrogen  2.728  N/A
LEU 95.A N     LEU 92.A O     no hydrogen  2.948  N/A
LEU 96.A N     GLY 93.A O     no hydrogen  2.854  N/A
ARG 97.A N     LEU 92.A O     no hydrogen  3.064  N/A
ARG 97.A NE    LEU 91.A O     no hydrogen  2.962  N/A
ARG 97.A NH1   THR 86.A O     no hydrogen  3.442  N/A
ARG 97.A NH2   THR 86.A O     no hydrogen  3.172  N/A
ARG 97.A NH2   LEU 91.A O     no hydrogen  2.970  N/A
THR 98.A N     GLY 129.A O    no hydrogen  2.837  N/A
THR 98.A OG1   SER 43.A O     no hydrogen  3.511  N/A
VAL 99.A N     SER 43.A O     no hydrogen  2.968  N/A
GLY 100.A N    THR 127.A O    no hydrogen  2.932  N/A
LEU 101.A N    VAL 41.A O     no hydrogen  2.699  N/A
ARG 102.A N    TYR 125.A O    no hydrogen  2.812  N/A
ARG 102.A NH1  LEU 16.A O     no hydrogen  3.377  N/A
ARG 102.A NH1  GLU 19.A OE2   no hydrogen  2.934  N/A
ARG 102.A NH2  GLU 19.A OE2   no hydrogen  3.341  N/A
PHE 103.A N    GLY 39.A O     no hydrogen  2.948  N/A
ALA 104.A N    SER 123.A O    no hydrogen  2.992  N/A
VAL 105.A N    CYS 37.A O     no hydrogen  2.936  N/A
LEU 106.A N    ALA 121.A O    no hydrogen  2.916  N/A
ARG 107.A N    LYS 35.A O     no hydrogen  2.855  N/A
ARG 107.A NE   ASP 118.A OD2  no hydrogen  2.746  N/A
ARG 107.A NH1  VAL 62.A O     no hydrogen  3.021  N/A
ARG 107.A NH1  GLU 70.A OE1   no hydrogen  2.755  N/A
ARG 107.A NH1  GLU 70.A OE2   no hydrogen  3.457  N/A
ARG 107.A NH2  GLU 70.A OE2   no hydrogen  2.882  N/A
ARG 107.A NH2  ASP 118.A OD2  no hydrogen  3.526  N/A
GLY 108.A N    TRP 119.A O    no hydrogen  2.973  N/A
ASN 109.A ND2  SER 113.A O    no hydrogen  3.011  N/A
TYR 111.A N    ASN 109.A OD1  no hydrogen  2.749  N/A
GLU 112.A N    THR 1.A O      no hydrogen  2.848  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.286  N/A
GLY 117.A N    GLU 114.A O    no hydrogen  3.470  N/A
TRP 119.A N    GLY 108.A O    no hydrogen  2.773  N/A
TRP 119.A NE1  GLU 116.A O    no hydrogen  2.965  N/A
ILE 120.A N    ASN 145.A O    no hydrogen  2.742  N/A
ALA 121.A N    LEU 106.A O    no hydrogen  2.901  N/A
VAL 122.A N    GLY 143.A O    no hydrogen  2.934  N/A
SER 123.A N    ALA 104.A O    no hydrogen  2.905  N/A
SER 123.A OG   SER 12.A OG    no hydrogen  2.527  N/A
LEU 124.A N    GLY 141.A O    no hydrogen  2.794  N/A
TYR 125.A N    ARG 102.A O    no hydrogen  3.021  N/A
TYR 125.A OH   GLU 138.A OE2  no hydrogen  2.593  N/A
GLY 126.A N    THR 139.A O    no hydrogen  3.048  N/A
THR 127.A N    GLY 100.A O    no hydrogen  2.906  N/A
ILE 128.A N    HIS 137.A O    no hydrogen  2.858  N/A
GLY 129.A N    THR 98.A O     no hydrogen  2.963  N/A
GLY 134.A N    GLU 136.A OE1  no hydrogen  3.088  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  3.033  N/A
HIS 137.A N    ILE 128.A O    no hydrogen  3.026  N/A
HIS 137.A ND1  GLU 138.A O    no hydrogen  2.917  N/A
THR 139.A N    GLY 126.A O    no hydrogen  2.786  N/A
THR 139.A OG1  VAL 85.A O     no hydrogen  3.055  N/A
GLY 141.A N    LEU 124.A O    no hydrogen  2.966  N/A
GLY 143.A N    VAL 122.A O    no hydrogen  2.943  N/A
ASN 145.A N    ILE 120.A O    no hydrogen  2.847  N/A
ASN 145.A ND2  ALA 73.A O     no hydrogen  3.039  N/A
HIS 146.A N    ASN 145.A OD1  no hydrogen  3.023  N/A
ILE 147.A N    ASP 118.A O    no hydrogen  2.955  N/A