Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w97_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      SER 1.A OG     no hydrogen  2.569  N/A
PHE 3.A N      TRP 21.A O     no hydrogen  2.999  N/A
LEU 4.A N      SER 51.A O     no hydrogen  2.998  N/A
THR 5.A N      LEU 19.A O     no hydrogen  2.799  N/A
THR 5.A OG1    THR 210.A OG1  no hydrogen  2.777  N/A
VAL 6.A N      VAL 53.A O     no hydrogen  3.076  N/A
ARG 7.A N      PRO 17.A O     no hydrogen  3.309  N/A
LEU 8.A N      LEU 55.A O     no hydrogen  3.168  N/A
ALA 14.A N     GLN 11.A O     no hydrogen  2.733  N/A
ILE 16.A N     VAL 34.A O     no hydrogen  2.798  N/A
TRP 18.A N     GLY 32.A O     no hydrogen  2.929  N/A
LEU 19.A N     THR 5.A O      no hydrogen  3.036  N/A
VAL 20.A N     ALA 30.A O     no hydrogen  2.767  N/A
TRP 21.A N     PHE 3.A O      no hydrogen  2.925  N/A
SER 22.A N     GLU 27.A O     no hydrogen  2.928  N/A
GLN 25.A N     SER 22.A OG    no hydrogen  3.114  N/A
GLU 27.A N     SER 22.A O     no hydrogen  3.093  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.941  N/A
GLY 32.A N     TRP 18.A O     no hydrogen  2.938  N/A
VAL 34.A N     ILE 16.A O     no hydrogen  3.219  N/A
GLY 36.A N     ALA 14.A O     no hydrogen  3.002  N/A
TRP 37.A N     LYS 12.A O     no hydrogen  2.546  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.170  N/A
GLU 42.A N     ALA 39.A O     no hydrogen  3.014  N/A
ILE 43.A N     LEU 40.A O     no hydrogen  3.360  N/A
GLU 44.A N     HIS 41.A O     no hydrogen  3.101  N/A
TYR 46.A N     ILE 43.A O     no hydrogen  2.847  N/A
ALA 47.A N     GLU 44.A O     no hydrogen  3.183  N/A
ASP 48.A N     GLU 44.A O     no hydrogen  3.246  N/A
ARG 50.A N     ALA 47.A O     no hydrogen  2.921  N/A
ARG 50.A NE    TYR 46.A O     no hydrogen  2.616  N/A
ARG 50.A NH1   GLU 2.A OE2    no hydrogen  2.797  N/A
ARG 50.A NH2   TYR 46.A O     no hydrogen  2.800  N/A
SER 51.A N     GLU 2.A O      no hydrogen  3.173  N/A
VAL 52.A N     ASP 120.A O    no hydrogen  3.045  N/A
VAL 53.A N     LEU 4.A O      no hydrogen  2.813  N/A
VAL 54.A N     ARG 123.A O    no hydrogen  2.849  N/A
LEU 55.A N     VAL 6.A O      no hydrogen  2.908  N/A
ALA 57.A N     LEU 8.A O      no hydrogen  3.106  N/A
ALA 58.A N     ASP 127.A OD1  no hydrogen  2.863  N/A
SER 59.A OG    GLU 146.A OE1  no hydrogen  2.559  N/A
ASP 60.A N     ALA 57.A O     no hydrogen  3.106  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.089  N/A
ILE 62.A N     GLY 101.A O    no hydrogen  2.881  N/A
THR 64.A N     VAL 99.A O     no hydrogen  2.794  N/A
SER 65.A N     THR 64.A OG1   no hydrogen  2.705  N/A
SER 65.A OG    ALA 97.A O     no hydrogen  3.541  N/A
SER 65.A OG    ASP 98.A OD1   no hydrogen  2.622  N/A
VAL 66.A N     ALA 97.A O     no hydrogen  3.361  N/A
HIS 86.A NE2   LEU 220.A O    no hydrogen  2.986  N/A
CYS 88.A N     VAL 100.A O    no hydrogen  3.329  N/A
CYS 88.A SG    ASN 219.A O    no hydrogen  3.741  N/A
CYS 88.A SG    THR 222.A OG1  no hydrogen  3.114  N/A
SER 91.A N     ASP 98.A O     no hydrogen  3.216  N/A
SER 91.A OG    THR 154.A OG1  no hydrogen  3.165  N/A
THR 96.A OG1   VAL 66.A O     no hydrogen  2.578  N/A
THR 96.A OG1   ALA 97.A O     no hydrogen  3.526  N/A
ASP 98.A N     SER 91.A O     no hydrogen  3.262  N/A
VAL 99.A N     THR 64.A O     no hydrogen  2.571  N/A
VAL 100.A N    CYS 88.A O     no hydrogen  3.162  N/A
GLY 101.A N    ILE 62.A O     no hydrogen  2.565  N/A
VAL 102.A N    HIS 86.A O     no hydrogen  2.904  N/A
ARG 104.A N    ASP 84.A O     no hydrogen  2.742  N/A
LEU 105.A N    ASP 103.A OD1  no hydrogen  3.261  N/A
TRP 106.A N    ASP 103.A OD2  no hydrogen  3.046  N/A
LEU 107.A N    ASP 103.A O    no hydrogen  3.118  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.951  N/A
CYS 110.A N    TRP 106.A O    no hydrogen  2.923  N/A
CYS 110.A SG   TRP 106.A O    no hydrogen  3.103  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.886  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  2.996  N/A
ASP 112.A N    ALA 109.A O    no hydrogen  3.256  N/A
HIS 113.A N    ALA 109.A O    no hydrogen  2.855  N/A
HIS 113.A NE2  TRP 37.A O     no hydrogen  2.710  N/A
LEU 114.A N    CYS 110.A O    no hydrogen  3.242  N/A
CYS 117.A N    LEU 114.A O    no hydrogen  3.185  N/A
CYS 117.A SG   HIS 113.A O    no hydrogen  3.144  N/A
PHE 119.A N    LEU 114.A O    no hydrogen  2.845  N/A
LYS 122.A N    VAL 52.A O     no hydrogen  3.031  N/A
ARG 123.A NH1  SER 216.A O    no hydrogen  2.828  N/A
ARG 123.A NH1  PHE 218.A O    no hydrogen  3.341  N/A
LEU 125.A N    VAL 54.A O     no hydrogen  2.892  N/A
ASP 127.A N    LEU 56.A O     no hydrogen  3.041  N/A
ALA 130.A N    ASP 127.A O    no hydrogen  3.264  N/A
ILE 131.A N    VAL 128.A O    no hydrogen  3.101  N/A
ARG 133.A NE   GLY 137.A O    no hydrogen  2.858  N/A
ARG 133.A NH2  GLY 137.A O    no hydrogen  3.396  N/A
LEU 138.A N    PRO 180.A O    no hydrogen  2.734  N/A
ALA 139.A N    ARG 150.A O    no hydrogen  3.131  N/A
ALA 140.A N    GLN 182.A O    no hydrogen  2.990  N/A
LEU 141.A N    LEU 148.A O    no hydrogen  2.880  N/A
LEU 143.A N    GLU 146.A O    no hydrogen  2.861  N/A
GLU 146.A N    LEU 143.A O    no hydrogen  3.368  N/A
TRP 147.A N    VAL 158.A O    no hydrogen  2.954  N/A
LEU 148.A N    LEU 141.A O    no hydrogen  2.722  N/A
ARG 150.A N    ALA 139.A O    no hydrogen  2.861  N/A
ARG 150.A NE   SER 152.A O    no hydrogen  3.026  N/A
ARG 150.A NH1  ILE 131.A O    no hydrogen  2.616  N/A
ARG 150.A NH1  GLU 212.A OE2  no hydrogen  3.190  N/A
ARG 150.A NH2  THR 153.A O    no hydrogen  2.626  N/A
LYS 151.A N    GLN 155.A O    no hydrogen  2.683  N/A
LYS 151.A NZ   TRP 171.A O    no hydrogen  2.960  N/A
SER 152.A N    GLN 155.A O    no hydrogen  3.279  N/A
THR 154.A N    SER 152.A OG   no hydrogen  2.659  N/A
THR 154.A OG1  SER 91.A OG    no hydrogen  3.165  N/A
THR 154.A OG1  ASP 98.A OD2   no hydrogen  2.477  N/A
VAL 158.A N    TRP 147.A O    no hydrogen  3.155  N/A
ALA 160.A N    ASP 145.A O    no hydrogen  2.814  N/A
ALA 167.A N    LEU 163.A O    no hydrogen  3.001  N/A
SER 169.A N    LEU 166.A O    no hydrogen  2.541  N/A
GLN 173.A N    ASP 170.A O    no hydrogen  2.664  N/A
ASN 174.A N    GLU 177.A O    no hydrogen  2.612  N/A
GLU 177.A N    ASN 174.A O    no hydrogen  2.598  N/A
LEU 181.A N    GLU 197.A O    no hydrogen  3.115  N/A
GLN 182.A N    LEU 138.A O    no hydrogen  2.874  N/A
ALA 183.A N    ARG 199.A O    no hydrogen  3.156  N/A
LEU 184.A N    ALA 140.A O    no hydrogen  2.860  N/A
SER 191.A N    SER 164.A OG   no hydrogen  3.040  N/A
ALA 193.A N    GLN 196.A OE1  no hydrogen  2.869  N/A
GLU 201.A N    ALA 183.A O    no hydrogen  3.162  N/A
SER 203.A OG   GLU 201.A O    no hydrogen  3.065  N/A
GLN 207.A NE2  GLN 211.A OE1  no hydrogen  2.834  N/A
LEU 208.A N    LEU 205.A O    no hydrogen  2.847  N/A
LEU 209.A N    VAL 206.A O    no hydrogen  2.803  N/A
THR 210.A OG1  THR 5.A OG1    no hydrogen  2.777  N/A
GLN 211.A N    GLN 207.A O    no hydrogen  2.737  N/A
GLU 212.A N    LEU 208.A O    no hydrogen  2.862  N/A
ALA 213.A N    LEU 209.A O    no hydrogen  2.860  N/A
LEU 214.A N    THR 210.A O    no hydrogen  2.687  N/A
THR 215.A OG1  GLU 212.A O    no hydrogen  3.161  N/A
SER 216.A N    ALA 213.A O    no hydrogen  2.697  N/A
ASN 219.A ND2  LYS 122.A O    no hydrogen  3.341  N/A
LEU 220.A N    VAL 124.A O    no hydrogen  2.797  N/A
LEU 221.A N    ASN 219.A OD1  no hydrogen  3.047  N/A
THR 222.A N    LEU 220.A O    no hydrogen  2.914  N/A
PHE 225.A N    THR 222.A O    no hydrogen  2.981  N/A
LYS 226.A N    GLY 223.A O    no hydrogen  2.922  N/A