Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fkm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 48.A OD2   no hydrogen  2.893  N/A
ARG 2.A NE     GLU 46.A O     no hydrogen  2.971  N/A
ARG 2.A NH2    GLU 46.A O     no hydrogen  2.973  N/A
ILE 3.A N      ASN 18.A O     no hydrogen  2.940  N/A
ALA 4.A N      LEU 49.A O     no hydrogen  2.868  N/A
VAL 5.A N      ALA 21.A O     no hydrogen  2.773  N/A
VAL 6.A N      ILE 51.A O     no hydrogen  2.886  N/A
ALA 7.A N      ILE 51.A O     no hydrogen  3.150  N/A
THR 9.A N      TYR 53.A OH    no hydrogen  3.229  N/A
THR 9.A OG1    TYR 53.A OH    no hydrogen  2.553  N/A
TYR 10.A N     ALA 7.A O      no hydrogen  3.143  N/A
TYR 10.A OH    ASP 68.A O     no hydrogen  3.041  N/A
ALA 11.A N     PRO 8.A O      no hydrogen  3.177  N/A
LEU 14.A N     TYR 10.A O     no hydrogen  3.258  N/A
ALA 17.A N     LEU 14.A O     no hydrogen  2.962  N/A
ASN 18.A ND2   PRO 1.A O      no hydrogen  3.133  N/A
VAL 20.A N     ILE 3.A O      no hydrogen  3.135  N/A
VAL 22.A N     THR 36.A O     no hydrogen  2.993  N/A
ASN 23.A N     VAL 5.A O      no hydrogen  3.019  N/A
ASN 23.A ND2   VAL 6.A O      no hydrogen  3.416  N/A
GLN 24.A N     ILE 37.A O     no hydrogen  2.675  N/A
GLN 25.A N     ASN 23.A OD1   no hydrogen  2.843  N/A
VAL 26.A N     ASN 23.A O     no hydrogen  3.225  N/A
ASP 27.A N     GLN 24.A O     no hydrogen  3.011  N/A
GLN 28.A N     GLN 25.A O     no hydrogen  3.003  N/A
SER 29.A N     VAL 26.A O     no hydrogen  3.097  N/A
LEU 31.A N     SER 29.A OG    no hydrogen  3.035  N/A
VAL 35.A N     PHE 33.A O     no hydrogen  2.993  N/A
THR 36.A OG1   GLU 46.A OE2   no hydrogen  3.331  N/A
GLY 38.A N     ASP 41.A OD2   no hydrogen  2.806  N/A
ASP 41.A N     GLY 38.A O     no hydrogen  2.887  N/A
VAL 42.A N     GLY 40.A O     no hydrogen  2.839  N/A
ALA 45.A N     VAL 42.A O     no hydrogen  2.958  N/A
ASP 48.A N     ARG 2.A O      no hydrogen  2.540  N/A
LEU 49.A N     ARG 2.A O      no hydrogen  3.250  N/A
ILE 50.A N     PRO 63.A O     no hydrogen  3.039  N/A
ILE 51.A N     ALA 4.A O      no hydrogen  2.808  N/A
VAL 52.A N     VAL 65.A O     no hydrogen  2.881  N/A
TYR 53.A OH    THR 9.A OG1    no hydrogen  2.553  N/A
ASP 56.A N     TYR 53.A O     no hydrogen  3.090  N/A
GLN 60.A N     ILE 58.A O     no hydrogen  2.942  N/A
ALA 62.A N     TYR 59.A O     no hydrogen  3.132  N/A
THR 64.A OG1   ALA 62.A O     no hydrogen  3.206  N/A
VAL 65.A N     ILE 50.A O     no hydrogen  2.724  N/A
VAL 67.A N     VAL 52.A O     no hydrogen  3.351  N/A
GLN 75.A NE2   ASN 193.A OD1  no hydrogen  2.866  N/A
GLN 76.A NE2   GLY 13.A O     no hydrogen  3.032  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  3.386  N/A
GLY 79.A N     GLN 76.A O     no hydrogen  3.085  N/A
TRP 89.A N     TRP 87.A O     no hydrogen  2.942  N/A
TRP 89.A NE1   TYR 72.A OH    no hydrogen  2.990  N/A
THR 92.A N     ASP 88.A O     no hydrogen  2.951  N/A
THR 92.A OG1   ASP 88.A O     no hydrogen  2.589  N/A
THR 92.A OG1   ASP 88.A OD1   no hydrogen  3.369  N/A
THR 93.A N     TRP 89.A O     no hydrogen  2.880  N/A
THR 93.A OG1   TRP 89.A O     no hydrogen  2.748  N/A
THR 93.A OG1   GLU 90.A O     no hydrogen  3.200  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.025  N/A
GLY 96.A N     THR 93.A O     no hydrogen  2.721  N/A
ILE 98.A N     ASP 95.A O     no hydrogen  2.948  N/A
ILE 100.A N    ILE 98.A O     no hydrogen  2.976  N/A
ALA 104.A N    GLY 101.A O    no hydrogen  3.156  N/A
THR 105.A N    ASP 157.A OD2  no hydrogen  2.846  N/A
THR 105.A OG1  ASP 157.A OD2  no hydrogen  3.121  N/A
SER 107.A N    TYR 158.A O    no hydrogen  2.876  N/A
SER 107.A OG   TYR 154.A O    no hydrogen  2.760  N/A
PHE 109.A N    VAL 160.A O    no hydrogen  2.917  N/A
ASP 110.A N    TYR 115.A O    no hydrogen  3.007  N/A
TYR 115.A N    ASP 110.A O    no hydrogen  2.964  N/A
THR 116.A N    ALA 146.A O    no hydrogen  3.094  N/A
THR 116.A OG1  LEU 108.A O    no hydrogen  2.828  N/A
TYR 117.A OH   ASP 110.A OD2  no hydrogen  2.556  N/A
GLY 118.A N    GLY 144.A O    no hydrogen  2.782  N/A
GLY 125.A N    GLY 122.A O    no hydrogen  2.745  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.659  N/A
VAL 127.A N    GLU 126.A OE1  no hydrogen  3.364  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  3.015  N/A
TYR 129.A N    GLY 125.A O    no hydrogen  3.013  N/A
TYR 129.A OH   VAL 106.A O    no hydrogen  2.618  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  3.042  N/A
GLN 130.A NE2  HIS 71.A O     no hydrogen  3.424  N/A
GLN 130.A NE2  ASP 119.A O    no hydrogen  2.743  N/A
ALA 131.A N    GLU 126.A O    no hydrogen  2.780  N/A
PHE 132.A N    VAL 127.A O    no hydrogen  2.772  N/A
LEU 134.A N    LEU 128.A O    no hydrogen  2.800  N/A
GLN 135.A N    GLN 138.A OE1  no hydrogen  3.038  N/A
GLN 138.A N    GLN 135.A OE1  no hydrogen  2.786  N/A
GLN 138.A NE2  TYR 117.A O    no hydrogen  2.929  N/A
GLN 138.A NE2  TYR 129.A OH   no hydrogen  3.083  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.857  N/A
THR 141.A N    GLN 138.A O    no hydrogen  3.210  N/A
THR 141.A OG1  GLN 138.A O    no hydrogen  2.919  N/A
THR 141.A OG1  GLN 139.A O    no hydrogen  3.548  N/A
GLY 144.A N    THR 141.A O    no hydrogen  2.591  N/A
ALA 146.A N    THR 116.A O    no hydrogen  3.151  N/A
VAL 148.A N    LEU 114.A O    no hydrogen  2.821  N/A
ILE 152.A N    GLN 149.A O    no hydrogen  3.266  N/A
ALA 155.A N    GLU 153.A O    no hydrogen  3.292  N/A
GLY 156.A N    SER 107.A OG   no hydrogen  2.782  N/A
ASP 157.A N    THR 105.A OG1  no hydrogen  2.942  N/A
TYR 158.A N    THR 105.A O    no hydrogen  3.018  N/A
ILE 159.A N    HIS 182.A O    no hydrogen  3.047  N/A
VAL 160.A N    SER 107.A O    no hydrogen  2.916  N/A
SER 161.A N    VAL 184.A O    no hydrogen  2.619  N/A
SER 161.A OG   TYR 170.A OH   no hydrogen  2.500  N/A
SER 161.A OG   GLU 171.A OE2  no hydrogen  2.622  N/A
THR 162.A N    PHE 109.A O    no hydrogen  3.162  N/A
THR 162.A OG1  PHE 109.A O    no hydrogen  3.495  N/A
THR 162.A OG1  ASP 110.A OD1  no hydrogen  2.561  N/A
SER 163.A OG   GLU 171.A OE1  no hydrogen  3.373  N/A
SER 163.A OG   GLU 171.A OE2  no hydrogen  2.478  N/A
GLU 164.A N    VAL 185.A O    no hydrogen  3.325  N/A
TYR 170.A OH   SER 161.A OG   no hydrogen  2.500  N/A
GLU 171.A N    PRO 168.A O    no hydrogen  3.300  N/A
SER 172.A N    GLY 169.A O    no hydrogen  3.227  N/A
SER 172.A OG   PRO 168.A O    no hydrogen  2.863  N/A
SER 172.A OG   GLY 169.A O    no hydrogen  3.152  N/A
ASN 176.A ND2  ASN 174.A O    no hydrogen  2.495  N/A
LEU 177.A N    TRP 175.A O    no hydrogen  3.032  N/A
THR 179.A OG1  TRP 175.A O    no hydrogen  2.889  N/A
GLY 181.A N    THR 179.A O    no hydrogen  3.149  N/A
HIS 182.A N    ALA 178.A O    no hydrogen  2.619  N/A
HIS 182.A ND1  ASP 157.A O    no hydrogen  3.129  N/A
VAL 184.A N    ILE 159.A O    no hydrogen  2.652  N/A
THR 189.A N    ASP 186.A OD2  no hydrogen  2.938  N/A
THR 189.A OG1  ASP 186.A OD2  no hydrogen  2.534  N/A
TYR 190.A N    ASP 186.A O    no hydrogen  2.919  N/A
TYR 190.A OH   ASP 202.A OD2  no hydrogen  2.657  N/A
THR 197.A N    ASP 194.A OD2  no hydrogen  2.943  N/A
THR 197.A OG1  ASP 194.A OD1  no hydrogen  2.798  N/A
THR 197.A OG1  ASP 194.A OD2  no hydrogen  3.315  N/A
LEU 198.A N    ASP 194.A O    no hydrogen  2.704  N/A
ASP 199.A N    PRO 195.A O    no hydrogen  2.882  N/A
PHE 200.A N    TYR 196.A O    no hydrogen  3.103  N/A
ARG 201.A NE   ASP 95.A OD2   no hydrogen  3.034  N/A
ARG 201.A NH1  ASP 199.A OD1  no hydrogen  2.644  N/A
ALA 208.A N    ILE 206.A O    no hydrogen  3.124  N/A