Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gs4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      PHE 3.A O      no hydrogen  2.985  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  3.187  N/A
PHE 9.A N      VAL 5.A O      no hydrogen  2.622  N/A
ARG 12.A NE    GLU 115.A OE2  no hydrogen  2.461  N/A
ARG 12.A NH2   GLU 115.A OE1  no hydrogen  3.023  N/A
THR 14.A N     ILE 64.A O     no hydrogen  2.864  N/A
LEU 16.A N     VAL 62.A O     no hydrogen  2.835  N/A
GLN 18.A NE2   GLN 56.A O     no hydrogen  2.285  N/A
ARG 21.A N     HIS 19.A O     no hydrogen  2.458  N/A
GLN 27.A N     VAL 24.A O     no hydrogen  2.593  N/A
GLN 27.A NE2   LEU 20.A O     no hydrogen  2.705  N/A
GLN 29.A NE2   ASP 25.A O     no hydrogen  3.596  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.848  N/A
THR 31.A OG1   GLN 28.A O     no hydrogen  3.248  N/A
ILE 32.A N     GLN 29.A O     no hydrogen  3.273  N/A
ILE 33.A N     ILE 30.A O     no hydrogen  2.954  N/A
GLU 35.A N     THR 31.A O     no hydrogen  3.003  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.811  N/A
GLY 37.A N     ILE 33.A O     no hydrogen  2.934  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  3.358  N/A
LYS 38.A NZ    GLU 35.A OE2   no hydrogen  3.438  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  2.988  N/A
SER 40.A N     LEU 36.A O     no hydrogen  2.992  N/A
SER 40.A OG    ASP 100.A OD1  no hydrogen  2.652  N/A
SER 40.A OG    ASP 100.A OD2  no hydrogen  3.384  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  3.017  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.982  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.044  N/A
GLN 44.A N     SER 40.A O     no hydrogen  2.896  N/A
GLN 44.A NE2   SER 40.A O     no hydrogen  3.552  N/A
GLN 44.A NE2   SER 40.A OG    no hydrogen  2.834  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.280  N/A
LEU 46.A N     ALA 41.A O     no hydrogen  2.713  N/A
THR 51.A OG1   ASP 100.A OD2  no hydrogen  2.800  N/A
ALA 53.A N     ASP 34.A OD1   no hydrogen  2.623  N/A
ARG 55.A N     SER 52.A OG    no hydrogen  3.287  N/A
SER 57.A N     ARG 55.A O     no hydrogen  3.018  N/A
SER 57.A OG    SER 54.A O     no hydrogen  2.864  N/A
ASN 58.A ND2   ARG 55.A O     no hydrogen  2.480  N/A
VAL 61.A N     VAL 76.A O     no hydrogen  2.808  N/A
VAL 62.A N     LEU 16.A O     no hydrogen  2.902  N/A
TYR 63.A N     ILE 74.A O     no hydrogen  2.911  N/A
TYR 63.A OH    GLU 123.A OE2  no hydrogen  2.341  N/A
ILE 64.A N     THR 14.A O     no hydrogen  2.782  N/A
LEU 65.A N     GLY 72.A O     no hydrogen  2.804  N/A
LYS 66.A N     ARG 12.A O     no hydrogen  2.724  N/A
LYS 66.A NZ    ASP 6.A OD1    no hydrogen  3.000  N/A
LYS 66.A NZ    PHE 9.A O      no hydrogen  2.303  N/A
LYS 66.A NZ    PRO 10.A O     no hydrogen  2.720  N/A
LYS 66.A NZ    GLU 11.A O     no hydrogen  3.161  N/A
SER 68.A N     ASP 67.A OD1   no hydrogen  2.178  N/A
ILE 71.A N     LEU 65.A O     no hydrogen  2.907  N/A
GLY 72.A N     LEU 65.A O     no hydrogen  3.494  N/A
PHE 73.A N     TYR 102.A O    no hydrogen  2.857  N/A
ILE 74.A N     TYR 63.A O     no hydrogen  3.192  N/A
LYS 75.A N     ASP 100.A O    no hydrogen  2.678  N/A
LYS 75.A NZ    ILE 50.A O     no hydrogen  2.485  N/A
LYS 75.A NZ    THR 51.A OG1   no hydrogen  2.913  N/A
VAL 76.A N     VAL 61.A O     no hydrogen  2.790  N/A
GLY 77.A N     CYS 97.A O     no hydrogen  3.093  N/A
LYS 79.A N     PRO 95.A O     no hydrogen  3.397  N/A
LYS 79.A NZ    HIS 60.A NE2   no hydrogen  2.900  N/A
LYS 80.A NZ    GLU 94.A OE1   no hydrogen  3.070  N/A
LEU 81.A N     VAL 93.A O     no hydrogen  2.972  N/A
VAL 83.A N     ASN 91.A O     no hydrogen  2.676  N/A
LEU 84.A N     GLN 155.A OE1  no hydrogen  2.801  N/A
ASP 85.A N     ALA 89.A O     no hydrogen  2.811  N/A
ASP 86.A N     ASP 86.A OD1   no hydrogen  2.579  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  2.725  N/A
GLU 88.A N     ASP 85.A O     no hydrogen  3.341  N/A
ALA 89.A N     ASP 85.A OD1   no hydrogen  3.030  N/A
HIS 90.A ND1   PHE 82.A O     no hydrogen  3.154  N/A
ASN 91.A N     VAL 83.A O     no hydrogen  2.796  N/A
ASN 91.A ND2   VAL 83.A O     no hydrogen  3.431  N/A
ASN 91.A ND2   ASP 85.A OD2   no hydrogen  2.911  N/A
VAL 93.A N     LEU 81.A O     no hydrogen  2.925  N/A
GLU 94.A N     HIS 170.A O    no hydrogen  2.888  N/A
CYS 97.A N     GLY 77.A O     no hydrogen  2.743  N/A
CYS 97.A SG    PRO 95.A O     no hydrogen  3.701  N/A
ILE 98.A N     ALA 131.A O    no hydrogen  3.098  N/A
LEU 99.A N     LYS 75.A O     no hydrogen  2.835  N/A
ASP 100.A N    LYS 75.A O     no hydrogen  3.343  N/A
PHE 101.A N    ASP 100.A OD1  no hydrogen  2.755  N/A
TYR 102.A N    PHE 73.A O     no hydrogen  2.883  N/A
TYR 102.A OH   GLU 105.A OE1  no hydrogen  2.763  N/A
HIS 104.A N    ILE 71.A O     no hydrogen  2.902  N/A
HIS 104.A ND1  SER 106.A OG   no hydrogen  2.769  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.566  N/A
SER 106.A N    HIS 104.A ND1  no hydrogen  3.141  N/A
SER 106.A OG   HIS 104.A ND1  no hydrogen  2.769  N/A
VAL 107.A N    HIS 104.A O    no hydrogen  3.040  N/A
GLN 108.A N    GLU 105.A O    no hydrogen  3.378  N/A
GLN 108.A NE2  ILE 103.A O    no hydrogen  3.033  N/A
GLU 115.A N    GLY 111.A O    no hydrogen  3.046  N/A
LEU 116.A N    HIS 112.A O    no hydrogen  2.965  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  2.783  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  2.702  N/A
GLN 118.A NE2  GLN 121.A OE1  no hydrogen  2.580  N/A
TYR 119.A N    GLU 115.A O    no hydrogen  3.367  N/A
GLN 121.A N    GLN 118.A O    no hydrogen  2.958  N/A
LYS 122.A N    TYR 119.A O    no hydrogen  3.055  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.333  N/A
VAL 125.A N    LEU 120.A O    no hydrogen  3.270  N/A
GLU 126.A N    GLN 129.A OE1  no hydrogen  2.805  N/A
GLN 129.A N    GLU 126.A O    no hydrogen  3.060  N/A
LEU 130.A N    PRO 127.A O    no hydrogen  3.243  N/A
ALA 131.A N    LEU 96.A O     no hydrogen  3.246  N/A
ILE 132.A N    VAL 160.A O    no hydrogen  2.912  N/A
ASP 133.A N    ILE 98.A O     no hydrogen  3.102  N/A
ARG 134.A N    ASN 158.A O    no hydrogen  2.955  N/A
ARG 134.A NH1  ASP 133.A OD1  no hydrogen  3.177  N/A
LYS 138.A NZ   GLN 108.A OE1  no hydrogen  2.794  N/A
LEU 139.A N    SER 136.A OG   no hydrogen  3.187  N/A
LEU 140.A N    SER 136.A O    no hydrogen  3.042  N/A
LYS 141.A N    GLN 137.A O    no hydrogen  3.140  N/A
PHE 142.A N    LYS 138.A O    no hydrogen  2.817  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.772  N/A
ASN 144.A N    LEU 140.A O    no hydrogen  3.077  N/A
LYS 145.A N    LYS 141.A O    no hydrogen  2.911  N/A
HIS 146.A N    PHE 142.A O    no hydrogen  3.133  N/A
TYR 147.A N    LEU 143.A O    no hydrogen  3.136  N/A
LEU 149.A N    LEU 143.A O    no hydrogen  3.176  N/A
THR 151.A OG1  THR 152.A O    no hydrogen  3.384  N/A
THR 152.A N    ILE 161.A O    no hydrogen  3.151  N/A
VAL 153.A N    THR 152.A OG1  no hydrogen  2.573  N/A
GLN 155.A NE2  LEU 84.A O     no hydrogen  2.661  N/A
GLN 155.A NE2  VAL 153.A O    no hydrogen  3.247  N/A
PHE 159.A N    ASN 157.A OD1  no hydrogen  3.050  N/A
VAL 160.A N    ILE 132.A O    no hydrogen  2.804  N/A
GLU 163.A N    GLU 150.A O    no hydrogen  3.373  N/A
PHE 165.A N    PHE 162.A O    no hydrogen  3.011  N/A
ALA 167.A N    PHE 165.A O    no hydrogen  2.922  N/A
HIS 170.A NE2  PHE 165.A O    no hydrogen  3.233  N/A
ARG 171.A NH1  ARG 171.A O    no hydrogen  2.370  N/A