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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      MET 118.A O    no hydrogen  2.680  N/A
LEU 9.A N      ASN 116.A O    no hydrogen  3.102  N/A
LEU 11.A N     ILE 115.A O    no hydrogen  2.841  N/A
GLY 14.A N     PHE 89.A O     no hydrogen  3.181  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  3.094  N/A
ARG 17.A N     ALA 129.A O    no hydrogen  2.869  N/A
ARG 17.A NE    ASP 131.A OD1  no hydrogen  3.309  N/A
ARG 17.A NE    ASP 131.A OD2  no hydrogen  2.908  N/A
ARG 17.A NH2   ASP 131.A OD1  no hydrogen  2.632  N/A
VAL 18.A N     VAL 86.A O     no hydrogen  2.895  N/A
GLY 20.A N     ALA 84.A O     no hydrogen  3.100  N/A
GLU 21.A N     LYS 125.A O    no hydrogen  2.756  N/A
VAL 22.A N     SER 82.A O     no hydrogen  2.899  N/A
ALA 23.A N     ASP 123.A O    no hydrogen  3.116  N/A
LYS 27.A N     ASP 123.A OD2  no hydrogen  2.665  N/A
SER 28.A N     ASP 123.A OD2  no hydrogen  3.475  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.255  N/A
VAL 30.A N     ASP 121.A O    no hydrogen  2.855  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  2.870  N/A
ASN 32.A N     ALA 119.A O    no hydrogen  2.773  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.788  N/A
GLY 34.A N     TYR 117.A O    no hydrogen  3.024  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.838  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  2.921  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.167  N/A
ASN 39.A N     ASP 36.A OD1   no hydrogen  3.169  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  3.085  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  2.827  N/A
CYS 41.A SG    LEU 33.A O     no hydrogen  3.630  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  3.155  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.868  N/A
HIS 43.A ND1   ASN 32.A OD1   no hydrogen  2.823  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.743  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.866  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.825  N/A
ARG 47.A N     THR 56.A O     no hydrogen  2.728  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.712  N/A
ARG 47.A NH1   ASN 45.A OD1   no hydrogen  3.065  N/A
ARG 47.A NH2   ASP 53.A OD2   no hydrogen  2.712  N/A
ASN 49.A N     LYS 27.A O     no hydrogen  2.997  N/A
ALA 50.A N     ASP 53.A O     no hydrogen  2.974  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  2.796  N/A
ASN 55.A N     PHE 48.A O     no hydrogen  2.938  N/A
ASN 55.A ND2   PHE 48.A O     no hydrogen  3.041  N/A
THR 56.A N     ARG 47.A O     no hydrogen  2.950  N/A
THR 56.A OG1   ALA 54.A O     no hydrogen  2.841  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  3.045  N/A
CYS 59.A N     GLN 71.A O     no hydrogen  2.850  N/A
ASN 60.A N     HIS 43.A O     no hydrogen  3.212  N/A
ASN 60.A ND2   GLY 68.A O     no hydrogen  2.762  N/A
SER 61.A N     ASN 60.A OD1   no hydrogen  2.708  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  2.954  N/A
ASP 63.A N     ALA 66.A O     no hydrogen  2.827  N/A
GLY 64.A N     ASN 39.A OD1   no hydrogen  2.772  N/A
GLY 65.A N     ASN 38.A O     no hydrogen  2.907  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  2.947  N/A
GLY 68.A N     SER 61.A O     no hydrogen  2.886  N/A
GLN 71.A N     CYS 59.A O     no hydrogen  2.776  N/A
ARG 72.A NH1   ASP 53.A OD2   no hydrogen  3.432  N/A
ARG 72.A NH1   GLU 70.A OE1   no hydrogen  2.891  N/A
ARG 72.A NH2   ASP 53.A OD1   no hydrogen  2.724  N/A
GLU 73.A N     ILE 57.A O     no hydrogen  3.073  N/A
GLY 81.A N     ALA 23.A O     no hydrogen  2.891  N/A
SER 82.A OG    GLN 79.A O     no hydrogen  2.545  N/A
ALA 84.A N     GLY 20.A O     no hydrogen  3.017  N/A
VAL 86.A N     VAL 18.A O     no hydrogen  2.842  N/A
THR 88.A N     THR 95.A O     no hydrogen  3.089  N/A
THR 88.A OG1   GLU 15.A O     no hydrogen  2.975  N/A
ASP 90.A N     ASN 93.A O     no hydrogen  2.925  N/A
ALA 92.A N     ASP 90.A OD1   no hydrogen  3.111  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  2.879  N/A
LEU 94.A N     PHE 106.A O    no hydrogen  2.762  N/A
THR 95.A N     THR 88.A O     no hydrogen  2.797  N/A
VAL 96.A N     PHE 104.A O    no hydrogen  2.840  N/A
LEU 98.A N     TYR 102.A O    no hydrogen  2.853  N/A
TYR 102.A N    PRO 99.A O     no hydrogen  3.521  N/A
PHE 104.A N    VAL 96.A O     no hydrogen  3.026  N/A
PHE 106.A N    LEU 94.A O     no hydrogen  2.921  N/A
ASN 108.A N    ALA 92.A O     no hydrogen  2.768  N/A
ASN 108.A ND2  ASP 90.A O     no hydrogen  3.120  N/A
ASN 108.A ND2  GLN 91.A O.A   no hydrogen  3.427  N/A
ASN 108.A ND2  GLN 91.A O.B   no hydrogen  3.419  N/A
ASN 108.A ND2  LEU 112.A O    no hydrogen  3.212  N/A
ARG 109.A NH1  ASN 60.A OD1   no hydrogen  3.158  N/A
ARG 109.A NH1  SER 61.A OG    no hydrogen  2.943  N/A
ARG 109.A NH1  THR 69.A O     no hydrogen  2.992  N/A
ARG 109.A NH2  THR 69.A O     no hydrogen  2.828  N/A
ASN 111.A N    ASN 108.A O    no hydrogen  3.299  N/A
ASN 111.A ND2  GLN 91.A O.A   no hydrogen  3.472  N/A
ASN 111.A ND2  GLN 91.A O.B   no hydrogen  3.491  N/A
LEU 112.A N    ASN 108.A OD1  no hydrogen  3.331  N/A
ILE 115.A N    LEU 11.A O     no hydrogen  2.865  N/A
ASN 116.A N    GLY 34.A O     no hydrogen  2.956  N/A
TYR 117.A N    GLY 34.A O     no hydrogen  2.890  N/A
MET 118.A N    ALA 6.A O      no hydrogen  2.827  N/A
ALA 119.A N    ASN 32.A O     no hydrogen  2.948  N/A
ALA 120.A N    LEU 4.A O      no hydrogen  2.838  N/A
ASP 121.A N    VAL 30.A O     no hydrogen  3.045  N/A
GLY 122.A N    ASP 121.A OD1  no hydrogen  2.919  N/A
ASP 123.A N    SER 28.A O     no hydrogen  2.987  N/A
PHE 124.A N    GLY 122.A O    no hydrogen  2.954  N/A
LYS 125.A N    GLU 21.A O     no hydrogen  2.848  N/A
LYS 125.A NZ   GLU 21.A OE1   no hydrogen  3.511  N/A
LYS 127.A N    ARG 19.A O.A   no hydrogen  2.809  N/A
LYS 127.A N    ARG 19.A O.B   no hydrogen  2.779  N/A
ALA 129.A N    ARG 17.A O     no hydrogen  2.860  N/A