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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    GLU 10.A OE1   no hydrogen  2.891  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.008  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.835  N/A
GLU 9.A N      GLN 5.A O      no hydrogen  3.355  N/A
ILE 11.A N     ARG 6.A O      no hydrogen  3.211  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.094  N/A
GLN 16.A N     ARG 12.A O     no hydrogen  3.301  N/A
GLN 17.A N     GLU 13.A O     no hydrogen  3.267  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.406  N/A
TYR 21.A OH    GLU 162.A OE1  no hydrogen  2.992  N/A
ALA 22.A N     GLN 26.A OE1   no hydrogen  3.153  N/A
GLY 29.A N     THR 156.A OG1  no hydrogen  2.739  N/A
VAL 31.A N     VAL 154.A O    no hydrogen  2.727  N/A
LYS 32.A N     VAL 154.A O    no hydrogen  3.273  N/A
VAL 33.A N     LEU 90.A O     no hydrogen  3.348  N/A
VAL 34.A N     THR 152.A OG1  no hydrogen  3.181  N/A
VAL 35.A N     VAL 88.A O     no hydrogen  2.738  N/A
MET 37.A N     ALA 86.A O     no hydrogen  3.231  N/A
GLY 40.A N     GLY 38.A O     no hydrogen  2.904  N/A
ALA 43.A N     GLY 40.A O     no hydrogen  3.292  N/A
ARG 44.A N     ASP 41.A O     no hydrogen  3.358  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  2.762  N/A
ASP 55.A N     GLY 51.A O     no hydrogen  2.701  N/A
ALA 57.A N     ILE 53.A O     no hydrogen  3.382  N/A
LEU 58.A N     ASP 55.A O     no hydrogen  3.125  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.934  N/A
THR 60.A N     LEU 56.A O     no hydrogen  2.709  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  2.631  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.736  N/A
GLU 65.A N     ARG 87.A O     no hydrogen  2.872  N/A
ALA 69.A N     MET 82.A O     no hydrogen  2.758  N/A
LEU 78.A N     ILE 73.A O     no hydrogen  3.353  N/A
MET 82.A N     ARG 79.A O     no hydrogen  3.331  N/A
ILE 84.A N     ARG 67.A O     no hydrogen  3.150  N/A
GLY 85.A N     ARG 67.A O     no hydrogen  3.215  N/A
ARG 87.A N     GLU 65.A O     no hydrogen  3.286  N/A
VAL 88.A N     VAL 35.A O     no hydrogen  3.083  N/A
LEU 90.A N     VAL 33.A O     no hydrogen  3.016  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.925  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.787  N/A
LEU 99.A N     MET 95.A O     no hydrogen  3.268  N/A
ASP 100.A N    TRP 96.A O     no hydrogen  3.031  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.675  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  2.798  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.709  N/A
SER 104.A N    ASP 100.A O    no hydrogen  3.374  N/A
SER 104.A OG   ASP 100.A O    no hydrogen  3.214  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  3.304  N/A
ARG 109.A NE   MET 134.A O    no hydrogen  3.242  N/A
PHE 119.A N    LYS 117.A O    no hydrogen  2.995  N/A
THR 122.A N    ASP 120.A OD1  no hydrogen  2.388  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.330  N/A
THR 122.A OG1  ASP 120.A OD2  no hydrogen  2.604  N/A
ASN 124.A N    ASP 120.A OD1  no hydrogen  3.449  N/A
ASN 124.A ND2  ASP 120.A OD2  no hydrogen  3.479  N/A
TYR 125.A N    VAL 153.A O    no hydrogen  3.124  N/A
PHE 127.A N    ILE 151.A O    no hydrogen  3.066  N/A
LEU 129.A N    MET 149.A O    no hydrogen  2.938  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.879  N/A
GLN 132.A NE2  ARG 145.A O    no hydrogen  3.366  N/A
SER 133.A OG   GLU 131.A OE2  no hydrogen  2.714  N/A
MET 134.A N    GLU 131.A O    no hydrogen  3.304  N/A
PHE 135.A N    GLN 132.A O    no hydrogen  2.752  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.764  N/A
SER 142.A OG   ASP 139.A OD2  no hydrogen  2.723  N/A
ILE 143.A N    VAL 140.A O    no hydrogen  3.304  N/A
ARG 147.A NH1  LEU 48.A O     no hydrogen  2.937  N/A
ARG 147.A NH2  LEU 48.A O     no hydrogen  2.757  N/A
ARG 147.A NH2  ASP 144.A OD2  no hydrogen  3.060  N/A
GLY 148.A N    GLN 132.A OE1  no hydrogen  3.019  N/A
ASP 150.A N    ASN 36.A O     no hydrogen  3.383  N/A
ILE 151.A N    PHE 127.A O    no hydrogen  2.911  N/A
THR 152.A N    VAL 34.A O     no hydrogen  2.779  N/A
VAL 153.A N    TYR 125.A O    no hydrogen  2.561  N/A
VAL 154.A N    LYS 32.A O     no hydrogen  3.074  N/A
THR 155.A OG1  GLY 123.A O    no hydrogen  3.476  N/A
THR 156.A N    GLY 29.A O     no hydrogen  2.906  N/A
THR 156.A OG1  GLY 29.A O     no hydrogen  3.011  N/A
THR 158.A OG1  GLU 162.A OE1  no hydrogen  2.770  N/A
GLY 163.A N    ASN 159.A O    no hydrogen  2.956  N/A
ARG 164.A N    ASP 160.A O    no hydrogen  2.686  N/A
ALA 165.A N    ALA 161.A O    no hydrogen  3.036  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  3.089  N/A
LEU 167.A N    GLY 163.A O    no hydrogen  3.193  N/A
ARG 168.A N    ARG 164.A O    no hydrogen  3.111  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  3.467  N/A