Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rcu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ILE 164.A O    no hydrogen  3.536  N/A
LYS 2.A N      ASP 95.A OD2   no hydrogen  2.819  N/A
LYS 2.A NZ     ASN 93.A OD1   no hydrogen  3.345  N/A
VAL 3.A N      LEU 37.A O     no hydrogen  3.045  N/A
VAL 4.A N      VAL 96.A O     no hydrogen  2.940  N/A
VAL 5.A N      PHE 39.A O     no hydrogen  2.980  N/A
VAL 6.A N      VAL 98.A O     no hydrogen  2.987  N/A
GLY 10.A N     ASP 44.A OD1   no hydrogen  2.565  N/A
LYS 14.A N     PRO 11.A O     no hydrogen  3.340  N/A
SER 15.A OG    GLU 19.A OE1   no hydrogen  2.949  N/A
SER 15.A OG    GLU 19.A OE2   no hydrogen  2.972  N/A
SER 18.A N     LYS 14.A O     no hydrogen  2.919  N/A
LEU 20.A N     VAL 17.A O     no hydrogen  3.049  N/A
ARG 21.A N     SER 18.A O     no hydrogen  3.133  N/A
ARG 21.A NH1   VAL 12.A O     no hydrogen  3.488  N/A
CYS 24.A N     LEU 20.A O     no hydrogen  3.005  N/A
CYS 24.A SG    LEU 20.A O     no hydrogen  3.154  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  2.906  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.863  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.879  N/A
GLY 28.A N     CYS 24.A O     no hydrogen  3.088  N/A
ARG 29.A N     LEU 25.A O     no hydrogen  3.019  N/A
ARG 29.A NE    GLU 55.A OE1   no hydrogen  2.719  N/A
ARG 29.A NH2   GLU 55.A OE1   no hydrogen  2.763  N/A
THR 30.A N     GLU 26.A O     no hydrogen  2.932  N/A
THR 30.A OG1   GLU 26.A O     no hydrogen  2.689  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.026  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  3.129  N/A
LYS 33.A N     ARG 29.A O     no hydrogen  2.803  N/A
LYS 34.A N     THR 30.A O     no hydrogen  3.028  N/A
GLY 35.A N     ALA 32.A O     no hydrogen  2.843  N/A
TYR 36.A N     LEU 31.A O     no hydrogen  3.069  N/A
LEU 37.A N     LYS 1.A O      no hydrogen  2.888  N/A
VAL 38.A N     THR 59.A O     no hydrogen  3.237  N/A
PHE 39.A N     VAL 3.A O      no hydrogen  3.052  N/A
ASN 40.A N     VAL 61.A O     no hydrogen  3.169  N/A
ASN 40.A ND2   SER 50.A OG    no hydrogen  2.895  N/A
GLY 42.A N     ASN 40.A OD1   no hydrogen  2.783  N/A
VAL 46.A N     TYR 8.A O      no hydrogen  2.932  N/A
LEU 48.A N     GLY 45.A O     no hydrogen  3.295  N/A
VAL 49.A N     VAL 46.A O     no hydrogen  2.958  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.900  N/A
GLN 51.A NE2   GLU 55.A OE2   no hydrogen  2.772  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  3.012  N/A
VAL 53.A N     VAL 49.A O     no hydrogen  2.970  N/A
ARG 54.A N     SER 50.A O     no hydrogen  2.915  N/A
ARG 54.A NE    TYR 73.A O     no hydrogen  3.041  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  2.782  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  3.298  N/A
GLY 57.A N     ARG 54.A O     no hydrogen  2.798  N/A
GLY 58.A N     VAL 53.A O     no hydrogen  2.792  N/A
VAL 60.A N     SER 75.A OG    no hydrogen  2.999  N/A
VAL 61.A N     VAL 38.A O     no hydrogen  2.673  N/A
GLY 62.A N     VAL 76.A O     no hydrogen  2.934  N/A
ILE 63.A N     ASN 40.A O     no hydrogen  2.987  N/A
LEU 64.A N     VAL 78.A O     no hydrogen  2.749  N/A
ASP 66.A N     LEU 82.A O     no hydrogen  2.662  N/A
GLU 68.A N     PRO 65.A O     no hydrogen  3.272  N/A
ASN 71.A N     GLY 42.A O     no hydrogen  2.776  N/A
ASN 71.A ND2   ARG 43.A O     no hydrogen  2.977  N/A
TYR 73.A N     ASN 71.A OD1   no hydrogen  2.919  N/A
SER 75.A N     VAL 60.A O     no hydrogen  2.787  N/A
VAL 78.A N     GLY 62.A O     no hydrogen  2.700  N/A
THR 80.A N     ASP 66.A O     no hydrogen  3.260  N/A
THR 80.A OG1   LEU 64.A O     no hydrogen  2.778  N/A
GLY 81.A N     ASP 66.A O     no hydrogen  3.083  N/A
LEU 82.A N     THR 80.A OG1   no hydrogen  3.036  N/A
ARG 86.A NE    PHE 84.A O     no hydrogen  3.164  N/A
ARG 86.A NH1   GLY 41.A O     no hydrogen  3.013  N/A
ARG 86.A NH2   PHE 84.A O     no hydrogen  3.116  N/A
SER 87.A N     PHE 84.A O     no hydrogen  3.141  N/A
SER 87.A OG    PHE 84.A O     no hydrogen  3.025  N/A
SER 87.A OG    GLU 109.A OE2  no hydrogen  2.633  N/A
PHE 88.A N     GLN 85.A O     no hydrogen  3.172  N/A
VAL 89.A N     ARG 86.A O     no hydrogen  3.227  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.967  N/A
LEU 91.A N     SER 87.A O     no hydrogen  2.857  N/A
ASN 93.A N     LEU 90.A O     no hydrogen  3.080  N/A
ASN 93.A ND2   VAL 89.A O     no hydrogen  2.837  N/A
ALA 94.A N     LEU 91.A O     no hydrogen  3.218  N/A
ASP 95.A N     LYS 2.A O      no hydrogen  2.902  N/A
VAL 97.A N     PRO 119.A O    no hydrogen  2.813  N/A
VAL 98.A N     VAL 4.A O      no hydrogen  2.836  N/A
SER 99.A N     ILE 121.A O    no hydrogen  3.004  N/A
SER 99.A OG    THR 130.A OG1  no hydrogen  2.816  N/A
ILE 100.A N    VAL 6.A O      no hydrogen  2.949  N/A
GLY 101.A N    THR 126.A OG1  no hydrogen  3.007  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  3.154  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  2.932  N/A
GLU 109.A N    GLY 105.A O    no hydrogen  3.002  N/A
ILE 110.A N    THR 106.A O    no hydrogen  2.908  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  3.001  N/A
GLY 112.A N    ILE 108.A O    no hydrogen  2.768  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  2.767  N/A
TYR 114.A N    ILE 110.A O    no hydrogen  3.238  N/A
TYR 114.A OH   ASP 144.A OD2  no hydrogen  2.514  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.024  N/A
LEU 116.A N    GLY 112.A O    no hydrogen  3.089  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  3.209  N/A
GLY 117.A N    TYR 114.A O    no hydrogen  3.176  N/A
LYS 118.A N    ALA 113.A O    no hydrogen  2.907  N/A
LYS 118.A NZ   ALA 94.A O     no hydrogen  2.737  N/A
ILE 121.A N    VAL 97.A O     no hydrogen  2.651  N/A
LEU 122.A N    HIS 152.A O    no hydrogen  2.790  N/A
LEU 123.A N    SER 99.A O     no hydrogen  3.046  N/A
ARG 124.A N    ALA 154.A O    no hydrogen  2.792  N/A
ARG 124.A NE   GLN 153.A OE1  no hydrogen  2.632  N/A
ARG 124.A NH1  ASP 131.A OD2  no hydrogen  2.491  N/A
ARG 124.A NH2  GLN 153.A OE1  no hydrogen  3.188  N/A
GLY 125.A N    ASP 131.A OD2  no hydrogen  2.917  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  2.647  N/A
GLY 127.A N    ASP 131.A OD1  no hydrogen  2.759  N/A
TRP 129.A N    GLY 102.A O    no hydrogen  2.948  N/A
THR 130.A N    GLY 101.A O    no hydrogen  3.264  N/A
THR 130.A OG1  SER 99.A OG    no hydrogen  2.816  N/A
THR 130.A OG1  GLY 101.A O    no hydrogen  2.744  N/A
ARG 132.A N    GLY 128.A O    no hydrogen  3.158  N/A
ILE 133.A N    TRP 129.A O    no hydrogen  2.860  N/A
SER 134.A N    ASP 131.A O    no hydrogen  3.134  N/A
SER 134.A OG   ASP 131.A O    no hydrogen  2.520  N/A
GLN 135.A N    ARG 132.A O    no hydrogen  3.182  N/A
GLN 135.A NE2  SER 134.A OG   no hydrogen  2.745  N/A
VAL 136.A N    ILE 133.A O    no hydrogen  3.469  N/A
ILE 138.A N    TYR 142.A O    no hydrogen  2.738  N/A
LYS 141.A N    ILE 138.A O    no hydrogen  3.044  N/A
LYS 141.A NZ   ASP 139.A O    no hydrogen  2.791  N/A
TYR 142.A N    ILE 138.A O    no hydrogen  2.883  N/A
ARG 146.A N    ASP 144.A OD2  no hydrogen  2.946  N/A
ARG 147.A N    ASP 144.A O    no hydrogen  2.935  N/A
ILE 148.A N    TYR 114.A OH   no hydrogen  3.001  N/A
ILE 151.A N    LYS 141.A O    no hydrogen  2.787  N/A
HIS 152.A N    VAL 120.A O    no hydrogen  2.645  N/A
ALA 154.A N    LEU 122.A O    no hydrogen  2.907  N/A
TRP 155.A N    GLU 159.A OE1  no hydrogen  3.177  N/A
THR 156.A OG1  TRP 155.A O    no hydrogen  3.212  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.836  N/A
VAL 161.A N    VAL 157.A O    no hydrogen  3.015  N/A
GLN 162.A N    GLU 158.A O    no hydrogen  3.218  N/A
ILE 163.A N    GLU 159.A O    no hydrogen  3.108  N/A
ILE 164.A N    ALA 160.A O    no hydrogen  3.161  N/A
GLU 165.A N    VAL 161.A O    no hydrogen  2.998  N/A
GLN 166.A N    GLN 162.A O    no hydrogen  2.971  N/A
GLN 166.A NE2  GLN 162.A O    no hydrogen  3.117  N/A
ILE 167.A N    ILE 164.A O    no hydrogen  2.870  N/A