Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5chl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ASN 29.A OD1   no hydrogen  2.589  N/A
TYR 6.A N      TYR 3.A O      no hydrogen  3.015  N/A
VAL 7.A N      TYR 3.A O      no hydrogen  3.053  N/A
TYR 8.A N      SER 4.A O      no hydrogen  3.042  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  3.351  N/A
VAL 10.A N     TYR 6.A O      no hydrogen  3.236  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  2.982  N/A
LYS 12.A N     TYR 8.A O      no hydrogen  3.144  N/A
LYS 12.A NZ    PRO 16.A O     no hydrogen  2.981  N/A
LYS 12.A NZ    THR 18.A O     no hydrogen  2.897  N/A
GLN 13.A N     VAL 10.A O     no hydrogen  3.014  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  3.236  N/A
HIS 15.A N     LEU 11.A O     no hydrogen  2.902  N/A
HIS 15.A NE2   GLU 138.A O    no hydrogen  2.967  N/A
THR 18.A N     HIS 15.A O     no hydrogen  3.183  N/A
GLY 19.A N     LYS 150.A O    no hydrogen  3.133  N/A
SER 21.A N     ILE 152.A O    no hydrogen  3.000  N/A
ALA 24.A N     SER 21.A OG    no hydrogen  3.264  N/A
MET 25.A N     SER 21.A O     no hydrogen  3.026  N/A
GLY 26.A N     SER 22.A O     no hydrogen  3.130  N/A
ILE 27.A N     LYS 23.A O     no hydrogen  3.187  N/A
MET 28.A N     ALA 24.A O     no hydrogen  3.119  N/A
ASN 29.A N     MET 25.A O     no hydrogen  2.974  N/A
ASN 29.A ND2   GLU 1.A O      no hydrogen  3.156  N/A
SER 30.A N     GLY 26.A O     no hydrogen  3.101  N/A
SER 30.A OG    GLY 26.A O     no hydrogen  3.371  N/A
PHE 31.A N     ILE 27.A O     no hydrogen  2.996  N/A
VAL 32.A N     MET 28.A O     no hydrogen  2.917  N/A
ASN 33.A N     ASN 29.A O     no hydrogen  3.129  N/A
ASN 33.A ND2   GLU 1.A O      no hydrogen  2.747  N/A
ASN 33.A ND2   ASN 29.A O     no hydrogen  2.838  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.068  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.051  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.999  N/A
GLU 37.A N     ASN 33.A O     no hydrogen  2.935  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  3.125  N/A
ILE 39.A N     ILE 35.A O     no hydrogen  3.137  N/A
ALA 40.A N     PHE 36.A O     no hydrogen  2.996  N/A
GLY 41.A N     GLU 37.A O     no hydrogen  3.023  N/A
GLU 42.A N     ARG 38.A O     no hydrogen  3.150  N/A
ALA 43.A N     ILE 39.A O     no hydrogen  2.919  N/A
SER 44.A N     ALA 40.A O     no hydrogen  3.076  N/A
SER 44.A OG    ALA 40.A O     no hydrogen  3.549  N/A
SER 44.A OG    GLY 41.A O     no hydrogen  2.889  N/A
ARG 45.A N     GLY 41.A O     no hydrogen  3.302  N/A
ARG 45.A NE    GLU 42.A OE1   no hydrogen  2.902  N/A
ARG 45.A NH1   GLU 42.A OE1   no hydrogen  2.864  N/A
LEU 46.A N     GLU 42.A O     no hydrogen  3.098  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.126  N/A
HIS 48.A N     ARG 45.A O     no hydrogen  3.331  N/A
HIS 48.A NE2   THR 112.A OG1  no hydrogen  2.861  N/A
TYR 49.A N     LEU 46.A O     no hydrogen  3.121  N/A
ASN 50.A N     ALA 47.A O     no hydrogen  3.139  N/A
ASN 50.A ND2   THR 54.A O     no hydrogen  2.913  N/A
ASN 50.A ND2   GLU 59.A OE2   no hydrogen  3.284  N/A
ARG 52.A N     ASN 50.A OD1   no hydrogen  3.089  N/A
SER 53.A OG    ARG 52.A O     no hydrogen  2.538  N/A
THR 54.A N     ASN 50.A OD1   no hydrogen  3.189  N/A
ILE 55.A N     ARG 116.A O    no hydrogen  3.248  N/A
THR 56.A N     GLU 59.A OE1   no hydrogen  2.864  N/A
THR 56.A OG1   GLU 59.A OE1   no hydrogen  2.908  N/A
SER 57.A N     THR 120.A OG1  no hydrogen  3.117  N/A
ARG 58.A N     THR 56.A OG1   no hydrogen  3.153  N/A
GLU 59.A N     THR 56.A O     no hydrogen  3.225  N/A
ILE 60.A N     THR 56.A O     no hydrogen  3.373  N/A
GLN 61.A N     SER 57.A O     no hydrogen  2.980  N/A
THR 62.A N     ARG 58.A O     no hydrogen  3.294  N/A
THR 62.A OG1   ARG 58.A O     no hydrogen  3.369  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.080  N/A
VAL 64.A N     ILE 60.A O     no hydrogen  2.938  N/A
ARG 65.A N     GLN 61.A O     no hydrogen  3.188  N/A
LEU 66.A N     THR 62.A O     no hydrogen  3.242  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  3.130  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.329  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.048  N/A
GLU 71.A N     GLU 166.A OE2  no hydrogen  2.903  N/A
LEU 72.A N     GLU 166.A OE1  no hydrogen  3.253  N/A
ALA 73.A N     PRO 69.A O     no hydrogen  3.278  N/A
ALA 73.A N     GLY 70.A O     no hydrogen  3.260  N/A
LYS 74.A N     GLY 70.A O     no hydrogen  3.495  N/A
LYS 74.A NZ    GLU 71.A OE1   no hydrogen  3.111  N/A
LYS 74.A NZ    GLU 71.A OE2   no hydrogen  2.759  N/A
HIS 75.A N     GLU 71.A O     no hydrogen  3.022  N/A
HIS 75.A ND1   GLU 71.A O     no hydrogen  3.137  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.944  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  3.014  N/A
SER 78.A N     LYS 74.A O     no hydrogen  3.210  N/A
GLU 79.A N     HIS 75.A O     no hydrogen  3.027  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.948  N/A
THR 81.A N     VAL 77.A O     no hydrogen  3.014  N/A
THR 81.A OG1   VAL 77.A O     no hydrogen  2.846  N/A
LYS 82.A N     SER 78.A O     no hydrogen  3.033  N/A
LYS 82.A NZ    GLU 79.A OE2   no hydrogen  3.207  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  3.165  N/A
VAL 84.A N     GLY 80.A O     no hydrogen  2.999  N/A
THR 85.A N     THR 81.A O     no hydrogen  2.931  N/A
THR 85.A OG1   THR 81.A O     no hydrogen  3.220  N/A
LYS 86.A N     LYS 82.A O     no hydrogen  3.157  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.059  N/A
THR 88.A N     VAL 84.A O     no hydrogen  2.884  N/A
THR 88.A OG1   VAL 84.A O     no hydrogen  3.305  N/A
THR 88.A OG1   THR 85.A O     no hydrogen  3.497  N/A
SER 89.A N     THR 85.A O     no hydrogen  3.240  N/A
SER 89.A OG    THR 85.A O     no hydrogen  2.912  N/A
SER 90.A N     LYS 86.A O     no hydrogen  3.225  N/A
SER 90.A OG    LYS 86.A O     no hydrogen  2.962  N/A
LYS 91.A N     TYR 87.A O     no hydrogen  2.701  N/A
GLN 97.A N     GLU 130.A OE1  no hydrogen  2.987  N/A
GLN 97.A NE2   GLY 95.A O     no hydrogen  3.010  N/A
ILE 103.A N    PRO 99.A O     no hydrogen  3.023  N/A
HIS 104.A N    VAL 100.A O    no hydrogen  2.852  N/A
HIS 104.A NE2  VAL 117.A O    no hydrogen  2.901  N/A
ARG 105.A N    GLY 101.A O    no hydrogen  3.067  N/A
HIS 106.A N    ARG 102.A O    no hydrogen  2.963  N/A
HIS 106.A NE2  GLU 37.A OE1   no hydrogen  2.961  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  3.017  N/A
LYS 108.A N    HIS 104.A O    no hydrogen  3.247  N/A
SER 109.A N    HIS 106.A O    no hydrogen  3.276  N/A
SER 109.A OG   HIS 106.A O    no hydrogen  2.759  N/A
ARG 110.A N    LEU 107.A O    no hydrogen  3.227  N/A
ARG 110.A NE   GLU 37.A OE2   no hydrogen  2.892  N/A
ARG 110.A NH1  SER 109.A OG   no hydrogen  3.363  N/A
ARG 110.A NH2  GLU 37.A OE2   no hydrogen  3.560  N/A
THR 112.A OG1  HIS 48.A NE2   no hydrogen  2.861  N/A
SER 113.A N    THR 111.A OG1  no hydrogen  3.293  N/A
GLY 118.A N    ILE 55.A O     no hydrogen  2.955  N/A
ALA 121.A N    GLY 118.A O    no hydrogen  3.095  N/A
VAL 123.A N    ALA 119.A O    no hydrogen  2.975  N/A
TYR 124.A N    THR 120.A O    no hydrogen  3.052  N/A
TYR 124.A OH   GLN 61.A OE1   no hydrogen  2.882  N/A
SER 125.A N    ALA 121.A O    no hydrogen  3.072  N/A
SER 125.A OG   ALA 121.A O    no hydrogen  2.952  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  3.016  N/A
ALA 127.A N    VAL 123.A O    no hydrogen  3.161  N/A
ILE 128.A N    TYR 124.A O    no hydrogen  3.126  N/A
LEU 129.A N    SER 125.A O    no hydrogen  3.078  N/A
GLU 130.A N    ALA 126.A O    no hydrogen  3.136  N/A
TYR 131.A N    ALA 127.A O    no hydrogen  2.988  N/A
LEU 132.A N    ILE 128.A O    no hydrogen  3.056  N/A
THR 133.A N    LEU 129.A O    no hydrogen  3.089  N/A
THR 133.A OG1  LEU 129.A O    no hydrogen  2.914  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  3.024  N/A
GLU 135.A N    TYR 131.A O    no hydrogen  2.987  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  3.179  N/A
LEU 137.A N    THR 133.A O    no hydrogen  3.005  N/A
GLU 138.A N    ALA 134.A O    no hydrogen  2.937  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  3.504  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  3.043  N/A
GLY 141.A N    LEU 137.A O    no hydrogen  3.011  N/A
ASN 142.A N    LEU 139.A O    no hydrogen  3.053  N/A
ALA 143.A N    ALA 140.A O    no hydrogen  3.210  N/A
SER 144.A N    ASN 142.A O    no hydrogen  2.982  N/A
SER 144.A OG   LEU 147.A O    no hydrogen  2.618  N/A
ASP 146.A N    SER 144.A OG   no hydrogen  3.404  N/A
ILE 152.A N    GLY 19.A O     no hydrogen  2.973  N/A
THR 153.A N    HIS 156.A ND1  no hydrogen  3.100  N/A
THR 153.A OG1  HIS 156.A ND1  no hydrogen  3.415  N/A
ARG 155.A N    THR 153.A OG1  no hydrogen  3.213  N/A
LEU 157.A N    THR 153.A O    no hydrogen  3.225  N/A
GLN 158.A N    PRO 154.A O    no hydrogen  3.041  N/A
LEU 159.A N    ARG 155.A O    no hydrogen  3.161  N/A
ALA 160.A N    HIS 156.A O    no hydrogen  3.013  N/A
ILE 161.A N    LEU 157.A O    no hydrogen  3.028  N/A
ARG 162.A N    GLN 158.A O    no hydrogen  2.799  N/A
ARG 162.A NE   GLN 158.A OE1  no hydrogen  3.430  N/A
ARG 162.A NH2  GLN 158.A OE1  no hydrogen  3.046  N/A
GLY 163.A N    LEU 159.A O    no hydrogen  2.995  N/A
ASP 164.A N    ILE 161.A O    no hydrogen  3.298  N/A
LEU 167.A N    ASP 164.A OD1  no hydrogen  2.997  N/A
ASP 168.A N    ASP 164.A O    no hydrogen  2.957  N/A
SER 169.A N    GLU 165.A O    no hydrogen  3.276  N/A
SER 169.A OG   GLU 166.A O    no hydrogen  3.043  N/A
LEU 170.A N    GLU 166.A O    no hydrogen  3.041  N/A
ILE 171.A N    LEU 167.A O    no hydrogen  3.011  N/A
LYS 172.A N    ASP 168.A O    no hydrogen  3.213  N/A
LYS 172.A NZ   ASP 168.A OD1  no hydrogen  3.178  N/A
LYS 172.A NZ   ASP 168.A OD2  no hydrogen  2.892  N/A
ALA 173.A N    SER 169.A O    no hydrogen  3.213  N/A
THR 174.A N    LEU 170.A O    no hydrogen  3.004  N/A
THR 174.A OG1  LEU 170.A O    no hydrogen  2.937  N/A
ILE 175.A N    ILE 171.A O    no hydrogen  2.946  N/A
ALA 176.A N    LYS 172.A O    no hydrogen  3.047  N/A