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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N      ALA 4.A O      no hydrogen  3.234  N/A
ASN 10.A N     GLY 36.A O     no hydrogen  2.904  N/A
THR 12.A N     ASP 92.A OD2   no hydrogen  2.575  N/A
TYR 13.A N     LYS 38.A O     no hydrogen  3.062  N/A
VAL 14.A N     GLY 93.A O     no hydrogen  2.868  N/A
ILE 15.A N     VAL 40.A O     no hydrogen  2.915  N/A
MET 16.A N     TYR 95.A O     no hydrogen  3.336  N/A
GLY 17.A N     THR 42.A O     no hydrogen  2.948  N/A
LYS 21.A NZ    GLN 58.A OE1   no hydrogen  3.056  N/A
SER 23.A OG    ASN 20.A OD1   no hydrogen  3.092  N/A
PHE 26.A N     SER 23.A O     no hydrogen  2.645  N/A
GLY 27.A N     ILE 24.A O     no hydrogen  2.542  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.948  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.741  N/A
LYS 30.A N     PHE 26.A O     no hydrogen  3.360  N/A
VAL 31.A N     GLY 27.A O     no hydrogen  2.850  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  3.068  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.501  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.834  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.934  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  2.491  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.293  N/A
LYS 38.A NZ    ASN 10.A O     no hydrogen  2.902  N/A
LYS 38.A NZ    ASN 10.A OD1   no hydrogen  2.475  N/A
VAL 40.A N     TYR 13.A O     no hydrogen  2.886  N/A
THR 42.A N     ILE 15.A O     no hydrogen  3.032  N/A
TYR 43.A N     TYR 67.A O     no hydrogen  3.204  N/A
ARG 44.A NE    ASP 70.A OD1   no hydrogen  2.327  N/A
SER 48.A OG    LYS 45.A O     no hydrogen  3.269  N/A
ARG 49.A NE    TYR 43.A OH    no hydrogen  2.743  N/A
ARG 49.A NH1   GLU 53.A OE1   no hydrogen  2.700  N/A
ARG 49.A NH2   TYR 43.A OH    no hydrogen  3.123  N/A
LEU 52.A N     SER 48.A O     no hydrogen  3.055  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  3.012  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.433  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.709  N/A
GLU 57.A N     LYS 54.A O     no hydrogen  2.461  N/A
GLN 58.A N     LEU 55.A O     no hydrogen  3.047  N/A
ASN 60.A N     ASP 33.A OD1   no hydrogen  2.734  N/A
GLN 61.A N     LEU 59.A O     no hydrogen  3.001  N/A
GLN 61.A NE2   ASP 33.A OD2   no hydrogen  2.272  N/A
GLN 61.A NE2   ALA 37.A O     no hydrogen  3.318  N/A
GLN 61.A NE2   ASN 60.A O     no hydrogen  3.604  N/A
TYR 67.A N     PHE 41.A O     no hydrogen  2.917  N/A
TYR 67.A OH    ASP 87.A OD2   no hydrogen  3.308  N/A
GLN 68.A NE2   GLU 76.A OE2   no hydrogen  2.795  N/A
ILE 69.A N     TYR 43.A O     no hydrogen  2.304  N/A
ASP 70.A N     GLU 76.A OE2   no hydrogen  2.808  N/A
GLN 72.A N     ASP 70.A OD1   no hydrogen  3.354  N/A
SER 73.A N     ASP 70.A O     no hydrogen  2.636  N/A
VAL 77.A N     SER 73.A O     no hydrogen  3.119  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.855  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.586  N/A
ASN 79.A ND2   GLU 75.A O     no hydrogen  2.915  N/A
GLY 80.A N     GLU 76.A O     no hydrogen  3.218  N/A
PHE 81.A N     VAL 77.A O     no hydrogen  3.004  N/A
GLU 82.A N     ILE 78.A O     no hydrogen  3.041  N/A
GLN 83.A N     ASN 79.A O     no hydrogen  3.307  N/A
GLN 83.A NE2   GLN 83.A O     no hydrogen  3.360  N/A
ILE 84.A N     GLY 80.A O     no hydrogen  2.715  N/A
GLY 85.A N     PHE 81.A O     no hydrogen  2.746  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.727  N/A
ASP 87.A N     GLN 83.A O     no hydrogen  2.837  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.568  N/A
GLY 89.A N     ILE 84.A O     no hydrogen  3.121  N/A
ILE 91.A N     LEU 116.A O    no hydrogen  3.214  N/A
ASP 92.A N     THR 12.A O     no hydrogen  2.975  N/A
TYR 95.A OH    THR 126.A OG1  no hydrogen  2.666  N/A
HIS 96.A N     VAL 124.A O    no hydrogen  2.721  N/A
ILE 98.A N     HIS 96.A O     no hydrogen  3.123  N/A
TYR 104.A N    ASP 100.A O    no hydrogen  3.430  N/A
TYR 104.A OH   ASP 74.A OD1   no hydrogen  2.788  N/A
SER 105.A OG   HIS 96.A NE2   no hydrogen  3.374  N/A
THR 107.A N    SER 103.A O    no hydrogen  3.097  N/A
THR 107.A OG1  SER 103.A O    no hydrogen  3.490  N/A
THR 107.A OG1  ASN 143.A OD1  no hydrogen  3.512  N/A
ILE 108.A N    TYR 104.A O    no hydrogen  2.867  N/A
ILE 108.A N    SER 105.A O    no hydrogen  3.183  N/A
VAL 109.A N    SER 105.A O    no hydrogen  3.098  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.851  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.154  N/A
GLU 112.A N    ILE 108.A O    no hydrogen  2.835  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.651  N/A
ALA 113.A N    ALA 110.A O    no hydrogen  3.123  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  3.026  N/A
LYS 114.A N    HIS 111.A O    no hydrogen  3.278  N/A
LYS 115.A N    GLU 112.A O    no hydrogen  3.378  N/A
LYS 115.A NZ   GLU 112.A OE1  no hydrogen  3.320  N/A
LYS 115.A NZ   GLU 112.A OE2  no hydrogen  3.383  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  2.736  N/A
MET 117.A N    LYS 114.A O    no hydrogen  2.778  N/A
GLY 121.A N    ASN 155.A O    no hydrogen  2.896  N/A
SER 122.A N    ASP 92.A O     no hydrogen  3.041  N/A
SER 122.A OG   LEU 198.A O    no hydrogen  2.944  N/A
ILE 123.A N    ARG 157.A O    no hydrogen  2.758  N/A
ALA 125.A N    ASN 159.A O    no hydrogen  2.902  N/A
THR 126.A N    HIS 96.A O     no hydrogen  3.022  N/A
THR 126.A OG1  TYR 95.A OH    no hydrogen  2.666  N/A
THR 127.A N    ILE 161.A O    no hydrogen  3.176  N/A
LEU 129.A N    ALA 163.A O    no hydrogen  2.604  N/A
LYS 137.A N    VAL 135.A O    no hydrogen  2.937  N/A
LYS 137.A NZ   HIS 212.A NE2  no hydrogen  3.037  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.973  N/A
ALA 142.A N    SER 139.A O    no hydrogen  3.083  N/A
ASN 143.A N    SER 139.A O    no hydrogen  2.925  N/A
ASN 143.A N    LEU 140.A O    no hydrogen  2.758  N/A
ASN 143.A ND2  THR 107.A OG1  no hydrogen  3.184  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  3.069  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.032  N/A
TYR 146.A N    ALA 142.A O    no hydrogen  2.988  N/A
LEU 147.A N    ASN 143.A O    no hydrogen  3.348  N/A
ALA 148.A N    VAL 144.A O    no hydrogen  3.032  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.298  N/A
LEU 149.A N    TYR 146.A O    no hydrogen  3.044  N/A
ASP 150.A N    TYR 146.A O    no hydrogen  3.036  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  3.054  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  3.048  N/A
ASP 154.A N    LEU 151.A O    no hydrogen  3.173  N/A
ASN 155.A N    GLY 152.A O    no hydrogen  2.741  N/A
ASN 155.A ND2  GLU 119.A O    no hydrogen  3.271  N/A
ILE 156.A N    LEU 151.A O    no hydrogen  2.976  N/A
ARG 157.A N    GLY 121.A O    no hydrogen  2.886  N/A
ARG 157.A NH1  SER 203.A OG   no hydrogen  2.210  N/A
ARG 157.A NH2  LEU 198.A O    no hydrogen  2.802  N/A
VAL 158.A N    THR 207.A OG1  no hydrogen  2.917  N/A
ASN 159.A N    ILE 123.A O    no hydrogen  2.937  N/A
ALA 160.A N    GLU 209.A O    no hydrogen  2.850  N/A
ILE 161.A N    ALA 125.A O    no hydrogen  2.811  N/A
SER 162.A N    ILE 211.A O    no hydrogen  2.598  N/A
ALA 163.A N    THR 127.A O    no hydrogen  2.779  N/A
GLY 164.A N    VAL 213.A O    no hydrogen  3.467  N/A
ILE 166.A N    TYR 128.A OH   no hydrogen  3.172  N/A
ARG 167.A NH1  GLU 177.A OE2  no hydrogen  2.402  N/A
ARG 167.A NH2  GLU 177.A OE2  no hydrogen  2.761  N/A
LEU 169.A N    ILE 166.A O    no hydrogen  3.260  N/A
LYS 174.A N    THR 171.A O    no hydrogen  2.969  N/A
GLU 177.A N    LEU 173.A O    no hydrogen  2.974  N/A
GLU 178.A N    GLU 175.A O    no hydrogen  2.892  N/A
ARG 179.A N    ILE 176.A O    no hydrogen  2.726  N/A
ALA 180.A N    ILE 176.A O    no hydrogen  2.868  N/A
LEU 182.A N    SER 215.A O    no hydrogen  3.355  N/A
LYS 183.A N    ALA 180.A O    no hydrogen  2.568  N/A
LYS 183.A NZ   ALA 180.A O    no hydrogen  3.502  N/A
ARG 184.A NH1  GLU 190.A OE2  no hydrogen  3.419  N/A
ARG 184.A NH2  ASN 185.A O    no hydrogen  3.233  N/A
ARG 184.A NH2  GLU 190.A OE2  no hydrogen  2.748  N/A
GLN 188.A NE2  ARG 22.A O     no hydrogen  2.733  N/A
VAL 191.A N    GLN 188.A O    no hydrogen  2.733  N/A
GLY 192.A N    GLN 188.A O    no hydrogen  2.319  N/A
ALA 195.A N    VAL 191.A O    no hydrogen  3.063  N/A
ALA 196.A N    GLY 192.A O    no hydrogen  2.997  N/A
TYR 197.A N    LYS 193.A O    no hydrogen  2.984  N/A
LEU 198.A N    THR 194.A O    no hydrogen  2.916  N/A
LEU 199.A N    ALA 195.A O    no hydrogen  2.915  N/A
SER 200.A N    ALA 196.A O    no hydrogen  2.848  N/A
SER 200.A OG   TYR 197.A O    no hydrogen  2.691  N/A
ASP 201.A N    LEU 6.A O      no hydrogen  2.637  N/A
LEU 202.A N    SER 200.A OG   no hydrogen  3.021  N/A
SER 203.A OG   TYR 197.A O    no hydrogen  3.118  N/A
SER 203.A OG   LEU 198.A O    no hydrogen  3.031  N/A
SER 203.A OG   SER 200.A O    no hydrogen  3.309  N/A
SER 204.A N    ASP 201.A O    no hydrogen  3.384  N/A
VAL 206.A N    SER 203.A O    no hydrogen  2.685  N/A
THR 207.A OG1  VAL 158.A O    no hydrogen  3.197  N/A
GLY 208.A N    VAL 158.A O    no hydrogen  2.571  N/A
ASN 210.A N    GLU 209.A OE1  no hydrogen  3.154  N/A
ASN 210.A ND2  ALA 160.A O    no hydrogen  3.341  N/A
ASN 210.A ND2  SER 162.A OG   no hydrogen  2.387  N/A
ILE 211.A N    ALA 160.A O    no hydrogen  3.066  N/A
SER 215.A OG   ARG 184.A O    no hydrogen  2.917  N/A
GLY 216.A N    ASP 214.A OD1  no hydrogen  3.305  N/A
PHE 217.A N    ASP 214.A O    no hydrogen  3.005  N/A
HIS 218.A N    ASP 214.A OD2  no hydrogen  3.131  N/A
ALA 219.A N    GLY 216.A O    no hydrogen  3.139  N/A
ILE 220.A N    PHE 217.A O    no hydrogen  2.918  N/A
LYS 221.A N    HIS 218.A O    no hydrogen  3.184  N/A