Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 122.A OD2  no hydrogen  3.346  N/A
ALA 6.A N      MET 119.A O    no hydrogen  2.768  N/A
LEU 9.A N      ASN 117.A O    no hydrogen  3.267  N/A
LEU 11.A N     ILE 116.A O    no hydrogen  2.802  N/A
LYS 12.A N     GLU 15.A OE1   no hydrogen  2.788  N/A
GLY 14.A N     PHE 90.A O     no hydrogen  2.495  N/A
GLY 14.A N     ASP 91.A OD2   no hydrogen  3.163  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  2.997  N/A
ARG 17.A N     ALA 131.A O    no hydrogen  2.953  N/A
ARG 17.A NH2   GLU 85.A OE2   no hydrogen  2.705  N/A
VAL 18.A N     VAL 86.A O     no hydrogen  2.868  N/A
ARG 19.A N     CYS 129.A O    no hydrogen  2.859  N/A
ARG 19.A NE    GLU 85.A OE1   no hydrogen  2.746  N/A
ARG 19.A NH2   GLU 85.A OE1   no hydrogen  2.711  N/A
GLY 20.A N     ALA 84.A O     no hydrogen  2.985  N/A
GLU 21.A N     LYS 126.A O    no hydrogen  2.720  N/A
VAL 22.A N     SER 82.A O     no hydrogen  3.020  N/A
ALA 23.A N     ASP 124.A O    no hydrogen  3.104  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.136  N/A
LYS 27.A N     ASP 124.A OD2  no hydrogen  2.789  N/A
SER 28.A N     ASP 124.A OD2  no hydrogen  3.347  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.201  N/A
VAL 30.A N     ASP 122.A O    no hydrogen  2.781  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  2.926  N/A
ASN 32.A N     ALA 120.A O    no hydrogen  2.744  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.827  N/A
GLY 34.A N     TYR 118.A O    no hydrogen  2.936  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.856  N/A
ASP 36.A N     ASN 39.A O     no hydrogen  3.426  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  2.855  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.110  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  2.875  N/A
ASN 39.A ND2   ASP 36.A OD2   no hydrogen  3.204  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  2.854  N/A
CYS 41.A N     LEU 33.A O     no hydrogen  2.815  N/A
CYS 41.A SG    LEU 33.A O     no hydrogen  3.536  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  3.126  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.775  N/A
HIS 43.A ND1   ASN 32.A OD1   no hydrogen  2.542  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.842  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.791  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.956  N/A
ARG 47.A N     THR 56.A O     no hydrogen  2.791  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.761  N/A
ARG 47.A NH1   ASP 53.A OD2   no hydrogen  2.697  N/A
ARG 47.A NH2   ASN 45.A OD1   no hydrogen  3.382  N/A
PHE 48.A N     LYS 27.A O     no hydrogen  2.839  N/A
ASN 49.A N     LYS 27.A O     no hydrogen  2.973  N/A
ALA 50.A N     ASP 53.A O     no hydrogen  3.056  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  2.967  N/A
ASN 55.A N     PHE 48.A O     no hydrogen  2.890  N/A
THR 56.A N     ARG 47.A O     no hydrogen  2.873  N/A
THR 56.A OG1   ALA 54.A O     no hydrogen  3.226  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  2.979  N/A
CYS 59.A N     GLN 71.A O     no hydrogen  2.796  N/A
ASN 60.A N     HIS 43.A O     no hydrogen  3.120  N/A
ASN 60.A ND2   GLY 68.A O     no hydrogen  2.795  N/A
SER 61.A N     ASN 60.A OD1   no hydrogen  2.612  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  2.980  N/A
ASP 63.A N     ALA 66.A O     no hydrogen  2.846  N/A
ASP 64.A N     ASN 39.A OD1   no hydrogen  3.009  N/A
GLY 65.A N     ASN 38.A O     no hydrogen  2.870  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  2.860  N/A
GLY 68.A N     SER 61.A O     no hydrogen  2.829  N/A
GLN 71.A N     CYS 59.A O     no hydrogen  2.821  N/A
GLN 71.A NE2   GLU 73.A OE2   no hydrogen  2.921  N/A
GLN 71.A NE2   LYS 106.A O    no hydrogen  3.027  N/A
ARG 72.A NE    ASP 53.A OD1   no hydrogen  2.985  N/A
ARG 72.A NH1   GLU 70.A OE1   no hydrogen  2.861  N/A
ARG 72.A NH2   ASP 53.A OD2   no hydrogen  2.992  N/A
ARG 72.A NH2   GLU 70.A OE1   no hydrogen  3.008  N/A
GLU 73.A N     ILE 57.A O     no hydrogen  3.135  N/A
GLY 81.A N     VAL 22.A O     no hydrogen  2.802  N/A
GLY 81.A N     ALA 23.A O     no hydrogen  3.133  N/A
ALA 84.A N     GLY 20.A O     no hydrogen  2.883  N/A
VAL 86.A N     VAL 18.A O     no hydrogen  2.884  N/A
CYS 87.A N     LYS 98.A O     no hydrogen  3.012  N/A
ILE 88.A N     LEU 16.A O     no hydrogen  2.785  N/A
THR 89.A N     THR 96.A O     no hydrogen  2.788  N/A
PHE 90.A N     GLU 15.A O     no hydrogen  3.109  N/A
GLN 92.A NE2   LEU 113.A O    no hydrogen  3.125  N/A
LEU 95.A N     PHE 107.A O    no hydrogen  2.759  N/A
THR 96.A N     THR 89.A O     no hydrogen  2.807  N/A
VAL 97.A N     PHE 105.A O    no hydrogen  2.794  N/A
LYS 98.A N     CYS 87.A O     no hydrogen  2.757  N/A
LEU 99.A N     TYR 103.A O    no hydrogen  2.714  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  2.870  N/A
TYR 103.A N    ASP 101.A OD1  no hydrogen  3.130  N/A
PHE 105.A N    VAL 97.A O     no hydrogen  2.995  N/A
LYS 106.A NZ   THR 96.A OG1   no hydrogen  2.904  N/A
PHE 107.A N    LEU 95.A O     no hydrogen  2.846  N/A
ASN 109.A N    ALA 93.A O     no hydrogen  3.027  N/A
ASN 109.A ND2  GLN 92.A O     no hydrogen  2.866  N/A
ASN 109.A ND2  LEU 113.A O    no hydrogen  3.013  N/A
ARG 110.A NH1  ASN 60.A OD1   no hydrogen  3.254  N/A
ARG 110.A NH1  SER 61.A OG    no hydrogen  3.016  N/A
ARG 110.A NH1  THR 69.A O     no hydrogen  2.939  N/A
ARG 110.A NH2  THR 69.A O     no hydrogen  2.763  N/A
ASN 112.A N    ASN 109.A O    no hydrogen  2.940  N/A
LEU 113.A N    ASN 109.A OD1  no hydrogen  3.172  N/A
ILE 116.A N    LEU 11.A O     no hydrogen  2.879  N/A
ASN 117.A N    GLY 34.A O     no hydrogen  3.051  N/A
TYR 118.A N    GLY 34.A O     no hydrogen  2.802  N/A
MET 119.A N    ALA 6.A O      no hydrogen  2.814  N/A
ALA 120.A N    ASN 32.A O     no hydrogen  2.906  N/A
ALA 121.A N    LEU 4.A O      no hydrogen  2.763  N/A
ASP 122.A N    VAL 30.A O     no hydrogen  2.867  N/A
ASP 124.A N    SER 28.A O     no hydrogen  2.999  N/A
LYS 126.A N    GLU 21.A O     no hydrogen  2.820  N/A
LYS 128.A N    ARG 19.A O     no hydrogen  2.623  N/A
CYS 129.A N    ARG 19.A O     no hydrogen  3.105  N/A
ALA 131.A N    ARG 17.A O     no hydrogen  2.817  N/A