Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gz0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      VAL 72.A O     no hydrogen  2.705  N/A
GLY 5.A N      ILE 68.A O     no hydrogen  3.165  N/A
VAL 9.A N      GLY 5.A O      no hydrogen  3.221  N/A
GLN 10.A N     ILE 6.A O      no hydrogen  3.057  N/A
ALA 11.A N     HIS 7.A O      no hydrogen  3.202  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  3.281  N/A
GLU 14.A N     GLN 10.A O     no hydrogen  2.901  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.960  N/A
ARG 15.A NH2   SER 146.A O    no hydrogen  3.539  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  3.036  N/A
ARG 19.A NE    LYS 73.A O     no hydrogen  3.019  N/A
ARG 19.A NH1   GLU 145.A OE1  no hydrogen  2.803  N/A
ARG 19.A NH2   GLU 145.A OE1  no hydrogen  2.906  N/A
PHE 20.A N     PRO 17.A O     no hydrogen  3.014  N/A
GLN 21.A N     ARG 71.A O     no hydrogen  2.983  N/A
GLU 22.A N     ARG 71.A O     no hydrogen  3.358  N/A
VAL 23.A N     VAL 47.A O     no hydrogen  3.026  N/A
PHE 24.A N     ILE 69.A O     no hydrogen  2.689  N/A
ILE 25.A N     GLN 49.A O     no hydrogen  3.233  N/A
LEU 26.A N     GLY 67.A O     no hydrogen  3.284  N/A
LYS 27.A N     ALA 51.A O     no hydrogen  3.003  N/A
GLY 28.A N     LEU 26.A O     no hydrogen  3.087  N/A
ARG 29.A NH1   GLN 66.A O     no hydrogen  3.399  N/A
LEU 34.A N     ASP 31.A O     no hydrogen  2.862  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  3.363  N/A
LEU 37.A N     LEU 34.A O     no hydrogen  2.616  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  2.619  N/A
HIS 39.A N     LEU 35.A O     no hydrogen  2.832  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.831  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.916  N/A
SER 43.A N     HIS 39.A O     no hydrogen  2.741  N/A
SER 43.A OG    HIS 39.A O     no hydrogen  2.772  N/A
GLN 44.A N     ALA 40.A O     no hydrogen  2.850  N/A
GLY 45.A N     GLU 42.A O     no hydrogen  3.041  N/A
VAL 46.A N     LEU 41.A O     no hydrogen  2.962  N/A
GLN 49.A N     VAL 23.A O     no hydrogen  2.619  N/A
GLN 49.A NE2   GLU 22.A OE2   no hydrogen  2.991  N/A
ALA 51.A N     ILE 25.A O     no hydrogen  3.298  N/A
TYR 55.A N     ASN 52.A OD1   no hydrogen  2.471  N/A
LEU 56.A N     ARG 53.A O     no hydrogen  3.240  N/A
ASP 57.A N     GLN 54.A O     no hydrogen  2.790  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  3.089  N/A
LYS 59.A NZ    TYR 55.A OH    no hydrogen  3.498  N/A
SER 60.A N     GLU 58.A O     no hydrogen  2.505  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.699  N/A
ASP 61.A N     GLU 58.A O     no hydrogen  2.818  N/A
GLY 62.A N     ASP 57.A O     no hydrogen  3.066  N/A
HIS 65.A NE2   ASP 57.A OD1   no hydrogen  3.204  N/A
GLY 67.A N     HIS 65.A ND1   no hydrogen  2.740  N/A
ILE 68.A N     HIS 65.A O     no hydrogen  2.973  N/A
ILE 69.A N     PHE 24.A O     no hydrogen  3.005  N/A
ALA 70.A N     ILE 3.A O      no hydrogen  2.954  N/A
ARG 71.A N     GLU 22.A O     no hydrogen  2.630  N/A
ARG 71.A NE    GLN 21.A OE1   no hydrogen  3.265  N/A
VAL 72.A N     GLU 2.A O      no hydrogen  2.856  N/A
LYS 73.A N     ARG 19.A O     no hydrogen  3.057  N/A
LYS 73.A NZ    GLU 18.A O     no hydrogen  2.840  N/A
ARG 76.A NH1   ASP 82.A OD2   no hydrogen  3.159  N/A
GLN 79.A N     ASP 82.A OD2   no hydrogen  3.272  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.856  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  3.285  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.261  N/A
ILE 87.A N     LEU 83.A O     no hydrogen  2.878  N/A
ALA 88.A N     PRO 84.A O     no hydrogen  3.084  N/A
SER 89.A N     ASP 85.A O     no hydrogen  2.975  N/A
SER 89.A N     LEU 86.A O     no hydrogen  3.153  N/A
SER 89.A OG    LEU 86.A O     no hydrogen  2.728  N/A
LEU 90.A N     ILE 87.A O     no hydrogen  2.716  N/A
PHE 94.A N     HIS 120.A ND1  no hydrogen  2.968  N/A
LEU 95.A N     LEU 186.A O    no hydrogen  2.639  N/A
LEU 96.A N     ALA 121.A O    no hydrogen  3.161  N/A
ILE 97.A N     LEU 188.A O    no hydrogen  2.737  N/A
LEU 98.A N     ILE 123.A O    no hydrogen  2.934  N/A
HIS 105.A N    ASP 103.A OD1  no hydrogen  3.168  N/A
ASN 106.A N    ASP 103.A O    no hydrogen  2.704  N/A
LEU 107.A N    ASP 103.A O    no hydrogen  3.167  N/A
GLY 108.A N    PRO 104.A O    no hydrogen  3.170  N/A
ALA 109.A N    HIS 105.A O    no hydrogen  3.059  N/A
CYS 110.A N    ASN 106.A O    no hydrogen  2.891  N/A
CYS 110.A SG   ASN 106.A O    no hydrogen  3.404  N/A
CYS 110.A SG   THR 223.A OG1  no hydrogen  3.482  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.028  N/A
ARG 112.A N    GLY 108.A O    no hydrogen  2.864  N/A
SER 113.A N    ALA 109.A O    no hydrogen  3.064  N/A
SER 113.A OG   ALA 109.A O    no hydrogen  3.270  N/A
ALA 114.A N    CYS 110.A O    no hydrogen  2.889  N/A
ASP 115.A N    LEU 111.A O    no hydrogen  3.017  N/A
ALA 116.A N    ARG 112.A O    no hydrogen  3.043  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.857  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  2.750  N/A
VAL 119.A N    ALA 114.A O    no hydrogen  2.789  N/A
HIS 120.A N    PHE 94.A O     no hydrogen  2.961  N/A
VAL 122.A N    PRO 148.A O    no hydrogen  2.912  N/A
ILE 123.A N    LEU 96.A O     no hydrogen  2.771  N/A
VAL 124.A N    ILE 150.A O    no hydrogen  3.039  N/A
LYS 126.A N    VAL 152.A O    no hydrogen  2.566  N/A
SER 129.A OG   ALA 130.A O    no hydrogen  3.343  N/A
ALA 130.A N    VAL 101.A O    no hydrogen  2.805  N/A
ASN 133.A N    GLN 131.A O    no hydrogen  2.885  N/A
ALA 136.A N    ASN 133.A OD1  no hydrogen  2.934  N/A
LYS 137.A N    ASN 133.A O    no hydrogen  3.127  N/A
LYS 138.A N    ALA 134.A O    no hydrogen  2.937  N/A
VAL 139.A N    THR 135.A O    no hydrogen  2.938  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.760  N/A
CYS 141.A N    LYS 138.A O    no hydrogen  3.143  N/A
ALA 143.A N    ALA 140.A O    no hydrogen  3.022  N/A
GLU 145.A N    GLY 142.A O    no hydrogen  2.881  N/A
SER 146.A N    ALA 143.A O    no hydrogen  3.022  N/A
VAL 147.A N    ALA 143.A O    no hydrogen  3.006  N/A
ILE 150.A N    VAL 122.A O    no hydrogen  2.841  N/A
ARG 151.A NH1  ALA 130.A O    no hydrogen  3.210  N/A
ARG 151.A NH2  ALA 130.A O    no hydrogen  2.647  N/A
VAL 152.A N    VAL 124.A O    no hydrogen  2.779  N/A
THR 153.A N    GLU 80.A OE1   no hydrogen  2.972  N/A
THR 153.A OG1  GLU 80.A OE1   no hydrogen  3.313  N/A
ARG 157.A NH2  GLU 80.A OE2   no hydrogen  2.940  N/A
THR 158.A N    ASN 154.A O    no hydrogen  3.225  N/A
THR 158.A OG1  ASN 154.A O    no hydrogen  3.517  N/A
ARG 159.A NE   ALA 156.A O    no hydrogen  3.277  N/A
GLN 161.A NE2  HIS 202.A O    no hydrogen  2.971  N/A
GLN 161.A NE2  ASP 204.A OD2  no hydrogen  3.085  N/A
GLU 162.A N    ARG 159.A O    no hydrogen  2.748  N/A
GLU 163.A N    LEU 160.A O    no hydrogen  3.025  N/A
ASN 164.A N    GLN 161.A O    no hydrogen  3.082  N/A
ILE 165.A N    LEU 160.A O    no hydrogen  3.070  N/A
TRP 166.A N    ARG 185.A O    no hydrogen  2.537  N/A
TRP 166.A NE1  GLU 205.A OE1  no hydrogen  2.991  N/A
ILE 167.A N    ASP 204.A OD2  no hydrogen  2.713  N/A
VAL 168.A N    ALA 187.A O    no hydrogen  3.032  N/A
GLY 169.A N    GLU 205.A O    no hydrogen  3.023  N/A
THR 170.A N    VAL 189.A O    no hydrogen  3.072  N/A
THR 170.A OG1  VAL 189.A O    no hydrogen  3.311  N/A
ALA 171.A N    ILE 207.A O    no hydrogen  2.658  N/A
HIS 176.A ND1  ASP 175.A OD1  no hydrogen  2.982  N/A
HIS 176.A NE2  GLU 205.A OE2  no hydrogen  2.474  N/A
THR 177.A N    GLN 180.A OE1  no hydrogen  2.505  N/A
THR 177.A OG1  GLN 180.A OE1  no hydrogen  3.227  N/A
LEU 178.A N    SER 208.A O    no hydrogen  2.991  N/A
TYR 179.A N    THR 177.A OG1  no hydrogen  3.223  N/A
GLN 180.A N    THR 177.A O    no hydrogen  2.717  N/A
SER 181.A OG   GLU 205.A OE1  no hydrogen  3.127  N/A
SER 181.A OG   GLU 205.A OE2  no hydrogen  2.679  N/A
ARG 185.A NH1  GLU 163.A O    no hydrogen  2.583  N/A
LEU 186.A N    PRO 93.A O     no hydrogen  2.862  N/A
ALA 187.A N    TRP 166.A O    no hydrogen  2.902  N/A
LEU 188.A N    LEU 95.A O     no hydrogen  2.697  N/A
VAL 189.A N    VAL 168.A O    no hydrogen  2.949  N/A
GLY 195.A N    ALA 191.A O    no hydrogen  2.976  N/A
THR 199.A OG1  ASP 99.A OD2   no hydrogen  3.289  N/A
ARG 200.A N    ARG 196.A O    no hydrogen  3.087  N/A
GLU 201.A N    ARG 197.A O    no hydrogen  3.074  N/A
GLU 201.A N    LEU 198.A O    no hydrogen  3.180  N/A
HIS 202.A N    LEU 198.A O    no hydrogen  3.183  N/A
HIS 202.A N    THR 199.A O    no hydrogen  3.202  N/A
HIS 202.A ND1  LEU 198.A O    no hydrogen  2.806  N/A
CYS 203.A SG   THR 199.A O    no hydrogen  3.600  N/A
ASP 204.A N    ILE 167.A O    no hydrogen  2.812  N/A
GLU 205.A N    ILE 167.A O    no hydrogen  3.037  N/A
ILE 207.A N    GLY 169.A O    no hydrogen  2.855  N/A
SER 208.A N    HIS 176.A O    no hydrogen  3.254  N/A
SER 208.A OG   HIS 176.A O    no hydrogen  3.480  N/A
SER 215.A N    GLY 212.A O    no hydrogen  3.126  N/A
SER 215.A OG   ALA 211.A O    no hydrogen  2.836  N/A
SER 220.A OG   ASN 218.A OD1  no hydrogen  3.053  N/A
VAL 221.A N    ASN 218.A OD1  no hydrogen  3.127  N/A
ALA 222.A N    ASN 218.A O    no hydrogen  2.967  N/A
THR 223.A N    VAL 219.A O    no hydrogen  2.847  N/A
THR 223.A OG1  VAL 219.A O    no hydrogen  3.102  N/A
GLY 224.A N    SER 220.A O    no hydrogen  3.347  N/A
ILE 225.A N    VAL 221.A O    no hydrogen  2.958  N/A
CYS 226.A N    ALA 222.A O    no hydrogen  2.968  N/A
CYS 226.A SG   ALA 222.A O    no hydrogen  3.507  N/A
LEU 227.A N    THR 223.A O    no hydrogen  2.807  N/A
PHE 228.A N    GLY 224.A O    no hydrogen  2.818  N/A
GLU 229.A N    ILE 225.A O    no hydrogen  3.188  N/A
ALA 230.A N    CYS 226.A O    no hydrogen  3.189  N/A
VAL 231.A N    LEU 227.A O    no hydrogen  2.895  N/A
ARG 232.A N    PHE 228.A O    no hydrogen  2.807  N/A
GLN 233.A N    GLU 229.A O    no hydrogen  3.015  N/A
GLN 233.A NE2  SER 181.A O    no hydrogen  3.302  N/A
GLN 233.A NE2  GLU 229.A OE2  no hydrogen  2.856  N/A
ARG 234.A N    ALA 230.A O    no hydrogen  2.699  N/A
SER 235.A N    ARG 232.A O    no hydrogen  3.251  N/A
SER 235.A OG   VAL 231.A O    no hydrogen  3.179  N/A
SER 235.A OG   ARG 232.A O    no hydrogen  2.855  N/A