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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 28.A O     no hydrogen  2.825  N/A
SER 4.A N      SER 1.A O      no hydrogen  3.508  N/A
GLN 6.A N      LEU 3.A O      no hydrogen  3.066  N/A
VAL 7.A N      ASP 84.A OD2   no hydrogen  2.848  N/A
ALA 8.A N      ARG 31.A O     no hydrogen  2.852  N/A
VAL 9.A N      VAL 85.A O     no hydrogen  2.726  N/A
VAL 10.A N     VAL 33.A O     no hydrogen  3.089  N/A
THR 11.A N     VAL 87.A O     no hydrogen  3.128  N/A
THR 11.A OG1   VAL 87.A O     no hydrogen  3.390  N/A
ALA 13.A N     THR 35.A O     no hydrogen  3.056  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  3.081  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  2.937  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.825  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.916  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.874  N/A
ARG 23.A NE    GLU 48.A OE2   no hydrogen  2.701  N/A
ARG 23.A NH2   GLU 48.A OE2   no hydrogen  3.243  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.007  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.844  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  2.864  N/A
SER 27.A N     ARG 23.A O     no hydrogen  2.863  N/A
SER 27.A OG    LYS 24.A O     no hydrogen  2.876  N/A
LEU 28.A N     LEU 25.A O     no hydrogen  3.120  N/A
GLY 29.A N     GLY 26.A O     no hydrogen  2.947  N/A
ALA 30.A N     LEU 25.A O     no hydrogen  3.191  N/A
ARG 31.A N     GLN 6.A O      no hydrogen  2.706  N/A
VAL 32.A N     GLU 55.A O     no hydrogen  3.069  N/A
VAL 33.A N     ALA 8.A O      no hydrogen  2.706  N/A
LEU 34.A N     GLU 57.A O     no hydrogen  2.827  N/A
THR 35.A N     VAL 10.A O     no hydrogen  3.225  N/A
THR 35.A OG1   HIS 59.A O     no hydrogen  2.839  N/A
LYS 41.A N     ASP 38.A OD2   no hydrogen  2.965  N/A
LEU 42.A N     ASP 38.A O     no hydrogen  3.353  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  3.046  N/A
ARG 43.A N     GLU 40.A O     no hydrogen  3.222  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.817  N/A
ARG 47.A N     ARG 43.A O     no hydrogen  2.678  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.948  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  3.098  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  3.144  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.746  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.941  N/A
GLY 53.A N     VAL 50.A O     no hydrogen  2.726  N/A
GLY 54.A N     ILE 49.A O     no hydrogen  2.839  N/A
GLU 57.A N     VAL 32.A O     no hydrogen  2.945  N/A
SER 58.A OG    GLU 46.A OE1   no hydrogen  2.720  N/A
HIS 59.A N     LEU 34.A O     no hydrogen  2.915  N/A
HIS 59.A NE2   GLU 57.A OE1   no hydrogen  2.707  N/A
CYS 61.A N     ALA 36.A O     no hydrogen  2.968  N/A
SER 64.A N     ASP 62.A OD1   no hydrogen  2.962  N/A
SER 64.A OG    ASP 62.A OD1   no hydrogen  2.659  N/A
HIS 65.A N     ASP 62.A O     no hydrogen  2.978  N/A
ILE 69.A N     HIS 65.A O     no hydrogen  3.157  N/A
ALA 70.A N     SER 66.A O     no hydrogen  3.098  N/A
ALA 71.A N     ASP 67.A O     no hydrogen  2.808  N/A
PHE 72.A N     ALA 68.A O     no hydrogen  2.885  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.971  N/A
THR 74.A N     ALA 70.A O     no hydrogen  2.947  N/A
THR 74.A OG1   ALA 70.A O     no hydrogen  3.054  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  3.031  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  3.051  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.884  N/A
ALA 78.A N     THR 74.A O     no hydrogen  2.812  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.924  N/A
HIS 80.A N     VAL 76.A O     no hydrogen  3.068  N/A
HIS 80.A NE2   GLU 57.A OE2   no hydrogen  2.751  N/A
GLY 81.A N     LEU 77.A O     no hydrogen  2.710  N/A
ARG 82.A NE    ASP 84.A OD2   no hydrogen  2.754  N/A
ARG 82.A NH2   ASP 84.A OD1   no hydrogen  2.903  N/A
ARG 82.A NH2   ASP 84.A OD2   no hydrogen  3.325  N/A
CYS 83.A SG    VAL 85.A O     no hydrogen  3.707  N/A
ASP 84.A N     VAL 7.A O      no hydrogen  2.806  N/A
VAL 85.A N     VAL 7.A O      no hydrogen  3.116  N/A
LEU 86.A N     HIS 136.A O    no hydrogen  2.911  N/A
VAL 87.A N     VAL 9.A O      no hydrogen  2.702  N/A
ASN 88.A N     ILE 138.A O    no hydrogen  2.800  N/A
ASN 88.A ND2   ASN 139.A OD1  no hydrogen  2.839  N/A
ASN 89.A N     THR 11.A OG1   no hydrogen  2.903  N/A
ASN 89.A ND2   THR 11.A O     no hydrogen  3.044  N/A
ALA 90.A N     THR 11.A OG1   no hydrogen  2.900  N/A
VAL 92.A N     ASN 114.A OD1  no hydrogen  2.813  N/A
TRP 94.A NE1   GLU 106.A OE2  no hydrogen  3.141  N/A
THR 101.A N    PRO 98.A O     no hydrogen  2.921  N/A
THR 101.A OG1  PRO 98.A O     no hydrogen  2.636  N/A
MET 102.A N    LEU 99.A O     no hydrogen  2.940  N/A
LYS 103.A N    GLU 106.A OE1  no hydrogen  2.945  N/A
TRP 107.A N    LYS 103.A O    no hydrogen  2.993  N/A
ASP 108.A N    PRO 104.A O    no hydrogen  2.848  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  3.080  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  3.156  N/A
ILE 111.A N    TRP 107.A O    no hydrogen  2.910  N/A
ALA 112.A N    ASP 108.A O    no hydrogen  2.916  N/A
ASN 114.A N    LEU 110.A O    no hydrogen  2.928  N/A
ASN 114.A ND2  VAL 92.A O     no hydrogen  2.969  N/A
ASN 114.A ND2  SER 158.A OG   no hydrogen  3.054  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.863  N/A
LYS 116.A N    ILE 111.A O    no hydrogen  2.919  N/A
ALA 117.A N    ALA 112.A O    no hydrogen  2.858  N/A
LEU 120.A N    LYS 116.A O    no hydrogen  2.873  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.816  N/A
LEU 122.A N    PRO 118.A O    no hydrogen  3.091  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.855  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.861  N/A
PHE 125.A N    LEU 121.A O    no hydrogen  2.911  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.747  N/A
MET 129.A N    PHE 125.A O    no hydrogen  3.261  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  2.801  N/A
ALA 131.A N    PRO 127.A O    no hydrogen  3.139  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.059  N/A
LYS 133.A N    ILE 130.A O    no hydrogen  2.852  N/A
ARG 134.A N    MET 129.A O    no hydrogen  3.145  N/A
HIS 136.A N    ASP 84.A O     no hydrogen  2.856  N/A
ILE 137.A N    ARG 179.A O    no hydrogen  2.818  N/A
ILE 138.A N    LEU 86.A O     no hydrogen  2.873  N/A
ASN 139.A N    SER 181.A O    no hydrogen  3.075  N/A
ASN 139.A ND2  SER 181.A O    no hydrogen  3.208  N/A
ILE 140.A N    ASN 88.A O     no hydrogen  2.963  N/A
SER 141.A N    VAL 183.A O    no hydrogen  2.771  N/A
SER 141.A OG   LEU 143.A O    no hydrogen  3.204  N/A
SER 141.A OG   ASN 163.A OD1  no hydrogen  2.915  N/A
SER 142.A OG   TYR 155.A OH   no hydrogen  2.406  N/A
VAL 149.A N    THR 156.A OG1  no hydrogen  3.184  N/A
GLY 152.A N    VAL 149.A O    no hydrogen  2.955  N/A
TYR 155.A OH   SER 142.A OG   no hydrogen  2.406  N/A
THR 156.A N    GLY 152.A O    no hydrogen  2.853  N/A
THR 156.A OG1  GLY 152.A O    no hydrogen  2.836  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  2.864  N/A
SER 158.A N    ALA 154.A O    no hydrogen  2.874  N/A
SER 158.A OG   TYR 155.A O    no hydrogen  2.688  N/A
LYS 159.A N    TYR 155.A O    no hydrogen  3.135  N/A
TRP 160.A N    THR 156.A O    no hydrogen  3.008  N/A
GLY 161.A N    ALA 157.A O    no hydrogen  2.859  N/A
LEU 162.A N    SER 158.A O    no hydrogen  2.850  N/A
ASN 163.A N    LYS 159.A O    no hydrogen  2.948  N/A
ASN 163.A ND2  LEU 143.A O    no hydrogen  3.152  N/A
GLY 164.A N    TRP 160.A O    no hydrogen  3.053  N/A
LEU 165.A N    GLY 161.A O    no hydrogen  2.858  N/A
MET 166.A N    LEU 162.A O    no hydrogen  2.855  N/A
THR 167.A N    ASN 163.A O    no hydrogen  2.994  N/A
THR 167.A OG1  ASN 163.A O    no hydrogen  2.756  N/A
SER 168.A N    GLY 164.A O    no hydrogen  3.016  N/A
SER 168.A OG   GLY 164.A O    no hydrogen  2.825  N/A
ALA 169.A N    LEU 165.A O    no hydrogen  3.007  N/A
ALA 170.A N    MET 166.A O    no hydrogen  2.880  N/A
GLU 172.A N    SER 168.A O    no hydrogen  3.289  N/A
GLU 172.A N    ALA 169.A O    no hydrogen  3.054  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.967  N/A
ARG 174.A N    ALA 170.A O    no hydrogen  3.270  N/A
HIS 176.A N    LEU 173.A O    no hydrogen  2.763  N/A
GLN 177.A N    ARG 174.A O    no hydrogen  2.906  N/A
VAL 178.A N    LEU 173.A O    no hydrogen  3.317  N/A
ARG 179.A N    GLY 135.A O    no hydrogen  2.914  N/A
ARG 179.A NH1  ALA 206.A O    no hydrogen  3.051  N/A
ARG 179.A NH1  SER 209.A O    no hydrogen  2.844  N/A
SER 181.A N    ILE 137.A O    no hydrogen  2.801  N/A
LEU 182.A N    SER 212.A O    no hydrogen  3.012  N/A
VAL 183.A N    ASN 139.A O    no hydrogen  2.839  N/A
ALA 184.A N    VAL 214.A O    no hydrogen  3.062  N/A
GLY 186.A N    VAL 216.A O    no hydrogen  2.756  N/A
GLU 191.A N    THR 219.A OG1  no hydrogen  2.949  N/A
ASP 194.A N    GLU 191.A O    no hydrogen  2.834  N/A
ALA 196.A N    PRO 192.A O    no hydrogen  2.840  N/A
ASP 197.A N    ASP 193.A O    no hydrogen  2.710  N/A
VAL 198.A N    ASP 194.A O    no hydrogen  2.993  N/A
VAL 199.A N    ILE 195.A O    no hydrogen  2.955  N/A
ALA 200.A N    ALA 196.A O    no hydrogen  2.907  N/A
LEU 201.A N    ASP 197.A O    no hydrogen  2.912  N/A
LEU 202.A N    VAL 198.A O    no hydrogen  2.800  N/A
ALA 203.A N    VAL 199.A O    no hydrogen  2.813  N/A
THR 204.A N    ALA 200.A O    no hydrogen  3.023  N/A
THR 204.A OG1  ALA 200.A O    no hydrogen  2.924  N/A
GLN 205.A N    LEU 202.A O    no hydrogen  3.464  N/A
GLN 205.A NE2  LEU 202.A O    no hydrogen  2.968  N/A
SER 209.A N    ALA 206.A O    no hydrogen  3.091  N/A
SER 209.A OG   GLN 205.A OE1  no hydrogen  2.743  N/A
ILE 211.A N    GLN 205.A OE1  no hydrogen  2.741  N/A
VAL 214.A N    LEU 182.A O    no hydrogen  2.949  N/A
VAL 216.A N    ALA 184.A O    no hydrogen  2.833  N/A
THR 219.A OG1  ASP 194.A OD2  no hydrogen  3.039  N/A