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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLN 57.A O     no hydrogen  3.056  N/A
VAL 6.A N      LYS 30.A O     no hydrogen  2.906  N/A
VAL 7.A N      LYS 55.A O     no hydrogen  2.829  N/A
TYR 8.A N      GLU 32.A O     no hydrogen  3.192  N/A
VAL 11.A N     PHE 9.A O      no hydrogen  2.872  N/A
ARG 12.A N     PRO 203.A O    no hydrogen  2.944  N/A
ARG 12.A NE    TYR 199.A O    no hydrogen  3.102  N/A
ARG 12.A NE    LEU 202.A O    no hydrogen  3.136  N/A
ARG 12.A NH2   TYR 199.A O    no hydrogen  3.176  N/A
ARG 12.A NH2   VAL 200.A O    no hydrogen  3.165  N/A
GLY 13.A N     ILE 204.A O    no hydrogen  2.949  N/A
ARG 14.A N     TYR 8.A OH     no hydrogen  3.023  N/A
ARG 14.A NH1   SER 66.A OG    no hydrogen  3.258  N/A
ARG 14.A NH1   GLU 98.A OE1   no hydrogen  2.931  N/A
ARG 14.A NH1   GLU 98.A OE2   no hydrogen  3.441  N/A
ARG 14.A NH2   GLU 98.A OE2   no hydrogen  3.093  N/A
CYS 15.A N     ARG 12.A O     no hydrogen  2.962  N/A
ARG 19.A N     CYS 15.A O     no hydrogen  2.954  N/A
ARG 19.A NE    GLU 31.A OE2   no hydrogen  2.711  N/A
ARG 19.A NH1   VAL 11.A O     no hydrogen  3.089  N/A
ARG 19.A NH2   GLU 31.A OE1   no hydrogen  2.937  N/A
MET 20.A N     ALA 16.A O     no hydrogen  3.010  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  3.001  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.058  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.813  N/A
ASP 24.A N     MET 20.A O     no hydrogen  2.813  N/A
GLN 25.A N     LEU 21.A O     no hydrogen  2.892  N/A
GLN 25.A NE2   TYR 154.A OH   no hydrogen  3.151  N/A
GLY 26.A N     ALA 23.A O     no hydrogen  2.978  N/A
GLN 27.A N     LEU 22.A O     no hydrogen  2.968  N/A
TRP 29.A NE1   GLU 31.A OE2   no hydrogen  2.740  N/A
LYS 30.A N     TYR 4.A O      no hydrogen  2.945  N/A
LYS 30.A NZ    GLU 31.A O     no hydrogen  3.158  N/A
GLU 32.A N     VAL 6.A O      no hydrogen  2.758  N/A
VAL 34.A N     TYR 8.A O      no hydrogen  2.935  N/A
THR 35.A OG1   THR 38.A OG1   no hydrogen  2.912  N/A
THR 38.A N     THR 35.A OG1   no hydrogen  3.274  N/A
THR 38.A OG1   THR 35.A OG1   no hydrogen  2.912  N/A
TRP 39.A N     THR 35.A O     no hydrogen  3.074  N/A
GLN 40.A N     VAL 36.A O     no hydrogen  3.032  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  3.376  N/A
GLU 41.A N     THR 38.A O     no hydrogen  3.189  N/A
SER 43.A N     GLU 41.A OE1   no hydrogen  3.364  N/A
SER 43.A N     GLU 41.A OE2   no hydrogen  2.771  N/A
SER 43.A OG    GLU 41.A OE1   no hydrogen  2.425  N/A
LYS 45.A NZ    GLY 51.A O     no hydrogen  2.480  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  3.109  N/A
SER 47.A N     SER 43.A O     no hydrogen  3.214  N/A
SER 47.A N     LEU 44.A O     no hydrogen  3.033  N/A
SER 47.A OG    LEU 44.A O     no hydrogen  2.477  N/A
CYS 48.A N     LYS 45.A O     no hydrogen  2.895  N/A
CYS 48.A SG    LEU 44.A O     no hydrogen  3.291  N/A
CYS 48.A SG    GLN 52.A O     no hydrogen  3.847  N/A
GLY 51.A N     CYS 48.A O     no hydrogen  2.936  N/A
LYS 55.A N     VAL 7.A O      no hydrogen  3.101  N/A
PHE 56.A N     LEU 63.A O     no hydrogen  2.992  N/A
GLN 57.A N     THR 5.A O      no hydrogen  2.878  N/A
ASP 58.A N     LEU 61.A O     no hydrogen  2.858  N/A
GLY 59.A N     PRO 3.A O      no hydrogen  2.799  N/A
LEU 61.A N     ASP 58.A O     no hydrogen  2.961  N/A
LEU 63.A N     PHE 56.A O     no hydrogen  2.799  N/A
ASN 67.A ND2   GLU 98.A OE1   no hydrogen  2.703  N/A
ILE 69.A N     GLN 65.A O     no hydrogen  3.026  N/A
LEU 70.A N     SER 66.A O     no hydrogen  3.125  N/A
ARG 71.A N     ASN 67.A O     no hydrogen  2.946  N/A
ARG 71.A NE    ASP 91.A OD1   no hydrogen  3.028  N/A
ARG 71.A NH2   ASP 91.A OD1   no hydrogen  3.198  N/A
ARG 71.A NH2   ASP 95.A OD1   no hydrogen  3.231  N/A
HIS 72.A N     THR 68.A O     no hydrogen  2.936  N/A
HIS 72.A NE2   ASP 58.A OD2   no hydrogen  2.753  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.034  N/A
GLY 74.A N     LEU 70.A O     no hydrogen  2.811  N/A
ARG 75.A N     ARG 71.A O     no hydrogen  2.904  N/A
THR 76.A N     HIS 72.A O     no hydrogen  2.869  N/A
THR 76.A OG1   HIS 72.A O     no hydrogen  3.218  N/A
THR 76.A OG1   LEU 73.A O     no hydrogen  3.559  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.637  N/A
LEU 79.A N     GLY 74.A O     no hydrogen  2.848  N/A
TYR 80.A OH    ASP 91.A OD1   no hydrogen  2.585  N/A
TYR 80.A OH    ASP 91.A OD2   no hydrogen  3.337  N/A
GLY 81.A N     GLN 148.A OE1  no hydrogen  3.245  N/A
LYS 82.A N     GLU 86.A OE1   no hydrogen  2.891  N/A
LYS 82.A NZ    ASP 83.A OD2   no hydrogen  2.781  N/A
LYS 82.A NZ    GLU 86.A OE2   no hydrogen  2.851  N/A
GLU 86.A N     ASP 83.A OD1   no hydrogen  2.723  N/A
ALA 87.A N     ASP 83.A O     no hydrogen  2.966  N/A
ALA 88.A N     GLN 84.A O     no hydrogen  3.106  N/A
LEU 89.A N     GLN 85.A O     no hydrogen  3.094  N/A
VAL 90.A N     GLU 86.A O     no hydrogen  2.846  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  3.028  N/A
MET 92.A N     ALA 88.A O     no hydrogen  3.057  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  3.037  N/A
ASN 94.A N     VAL 90.A O     no hydrogen  2.989  N/A
ASN 94.A ND2   ASN 67.A OD1   no hydrogen  2.963  N/A
ASP 95.A N     ASP 91.A O     no hydrogen  2.896  N/A
GLY 96.A N     MET 92.A O     no hydrogen  3.175  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  2.911  N/A
GLU 98.A N     ASN 94.A O     no hydrogen  2.859  N/A
ASP 99.A N     ASP 95.A O     no hydrogen  2.985  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  3.207  N/A
ARG 101.A N    VAL 97.A O     no hydrogen  2.801  N/A
ARG 101.A NH1  ASP 158.A OD2  no hydrogen  3.031  N/A
ARG 101.A NH2  ASN 155.A O    no hydrogen  3.489  N/A
ARG 101.A NH2  ASN 155.A OD1  no hydrogen  2.912  N/A
ARG 101.A NH2  ASP 158.A OD2  no hydrogen  2.771  N/A
CYS 102.A N    GLU 98.A O     no hydrogen  2.845  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.360  N/A
TYR 104.A N    LEU 100.A O    no hydrogen  2.929  N/A
VAL 105.A N    ARG 101.A O    no hydrogen  2.764  N/A
SER 106.A N    CYS 102.A O    no hydrogen  3.087  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  3.097  N/A
ILE 108.A N    TYR 104.A O    no hydrogen  3.062  N/A
TYR 109.A N    VAL 105.A O    no hydrogen  3.018  N/A
THR 110.A N    SER 106.A O    no hydrogen  2.852  N/A
THR 110.A OG1  SER 106.A O    no hydrogen  2.779  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  3.072  N/A
ASN 111.A ND2  THR 110.A O    no hydrogen  3.557  N/A
TYR 112.A OH   GLN 210.A O    no hydrogen  2.518  N/A
GLY 115.A N    ASN 111.A O    no hydrogen  2.791  N/A
LYS 116.A N    TYR 112.A O    no hydrogen  3.030  N/A
LYS 116.A NZ   LEU 166.A O    no hydrogen  3.116  N/A
TYR 119.A N    GLY 115.A O    no hydrogen  2.955  N/A
TYR 119.A OH   HIS 163.A NE2  no hydrogen  2.695  N/A
VAL 120.A N    LYS 116.A O    no hydrogen  2.969  N/A
LYS 121.A N    ASP 117.A O    no hydrogen  3.055  N/A
LYS 121.A NZ   ASP 118.A OD1  no hydrogen  2.410  N/A
ALA 122.A N    ASP 118.A O    no hydrogen  3.039  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  3.301  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.971  N/A
LYS 128.A N    PRO 124.A O    no hydrogen  2.949  N/A
PHE 130.A N    LEU 127.A O    no hydrogen  3.016  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  3.439  N/A
THR 132.A N    LYS 128.A O    no hydrogen  2.858  N/A
THR 132.A OG1  LYS 128.A O    no hydrogen  2.973  N/A
LEU 133.A N    PRO 129.A O    no hydrogen  2.927  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.978  N/A
SER 135.A N    GLU 131.A O    no hydrogen  2.788  N/A
SER 135.A OG   THR 132.A O    no hydrogen  2.821  N/A
GLN 136.A N    THR 132.A O    no hydrogen  3.108  N/A
GLN 136.A N    LEU 133.A O    no hydrogen  3.121  N/A
ASN 137.A N    LEU 133.A O    no hydrogen  3.223  N/A
ASN 137.A N    LEU 134.A O    no hydrogen  3.059  N/A
ASN 137.A ND2  PHE 143.A O    no hydrogen  2.532  N/A
ASN 137.A ND2  GLY 146.A O    no hydrogen  2.903  N/A
GLN 138.A NE2  ASN 137.A OD1  no hydrogen  3.331  N/A
GLY 140.A N    ASN 137.A O    no hydrogen  3.071  N/A
LYS 141.A N    GLN 138.A O    no hydrogen  3.368  N/A
LYS 141.A NZ   GLN 138.A O    no hydrogen  3.153  N/A
THR 142.A OG1  GLY 146.A O    no hydrogen  3.298  N/A
ILE 144.A N    ASP 153.A OD1  no hydrogen  2.964  N/A
GLN 148.A NE2  GLY 78.A O     no hydrogen  3.316  N/A
SER 150.A N    ASP 153.A OD2  no hydrogen  2.806  N/A
SER 150.A OG   ASP 153.A OD2  no hydrogen  3.424  N/A
PHE 151.A N    LEU 79.A O     no hydrogen  3.011  N/A
ALA 152.A N    SER 150.A OG   no hydrogen  3.250  N/A
ASP 153.A N    SER 150.A O    no hydrogen  3.057  N/A
TYR 154.A OH   ASP 24.A OD2   no hydrogen  2.513  N/A
ASN 155.A N    PHE 151.A O    no hydrogen  3.336  N/A
ASN 155.A ND2  ASN 94.A OD1   no hydrogen  2.895  N/A
LEU 156.A N    ALA 152.A O    no hydrogen  2.869  N/A
LEU 157.A N    ASP 153.A O    no hydrogen  2.756  N/A
ASP 158.A N    TYR 154.A O    no hydrogen  3.083  N/A
LEU 159.A N    ASN 155.A O    no hydrogen  2.978  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.927  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.965  N/A
ILE 162.A N    ASP 158.A O    no hydrogen  2.932  N/A
HIS 163.A N    LEU 159.A O    no hydrogen  3.112  N/A
HIS 163.A ND1  LEU 159.A O    no hydrogen  2.765  N/A
HIS 163.A NE2  TYR 119.A OH   no hydrogen  2.695  N/A
GLU 164.A N    LEU 160.A O    no hydrogen  2.996  N/A
GLU 164.A N    LEU 161.A O    no hydrogen  3.191  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  3.282  N/A
LEU 166.A N    ILE 162.A O    no hydrogen  3.083  N/A
ALA 167.A N    HIS 163.A O    no hydrogen  2.853  N/A
GLY 169.A N    GLU 164.A OE1  no hydrogen  2.794  N/A
CYS 170.A N    ALA 167.A O    no hydrogen  2.856  N/A
CYS 170.A SG   HIS 163.A O    no hydrogen  3.445  N/A
LEU 171.A N    GLU 164.A OE2  no hydrogen  2.998  N/A
ASP 172.A N    GLY 169.A O    no hydrogen  2.981  N/A
PHE 174.A N    LEU 171.A O    no hydrogen  2.901  N/A
LEU 176.A N    GLU 131.A OE2  no hydrogen  2.942  N/A
LEU 177.A N    GLU 131.A OE1  no hydrogen  2.962  N/A
SER 178.A N    PHE 174.A O    no hydrogen  2.887  N/A
SER 178.A OG   LEU 171.A O    no hydrogen  2.809  N/A
SER 178.A OG   PHE 174.A O    no hydrogen  3.038  N/A
ALA 179.A N    PRO 175.A O    no hydrogen  3.183  N/A
TYR 180.A N    LEU 176.A O    no hydrogen  2.908  N/A
TYR 180.A OH   ASP 153.A OD1  no hydrogen  2.657  N/A
VAL 181.A N    LEU 177.A O    no hydrogen  3.024  N/A
GLY 182.A N    SER 178.A O    no hydrogen  3.131  N/A
ARG 183.A N    ALA 179.A O    no hydrogen  2.815  N/A
ARG 183.A NH1  GLY 140.A O    no hydrogen  3.510  N/A
ARG 183.A NH2  GLY 140.A O    no hydrogen  2.862  N/A
ARG 183.A NH2  THR 142.A O    no hydrogen  2.771  N/A
LEU 184.A N    TYR 180.A O    no hydrogen  2.971  N/A
SER 185.A N    VAL 181.A O    no hydrogen  3.040  N/A
SER 185.A OG   VAL 181.A O    no hydrogen  2.860  N/A
ARG 187.A N    LEU 184.A O    no hydrogen  3.078  N/A
ARG 187.A NE   ASP 24.A OD1   no hydrogen  3.497  N/A
ARG 187.A NE   ASP 24.A OD2   no hydrogen  2.845  N/A
ARG 187.A NH2  ASP 24.A OD2   no hydrogen  2.918  N/A
LYS 191.A N    ARG 187.A O    no hydrogen  2.731  N/A
LYS 191.A NZ   ALA 186.A O    no hydrogen  2.650  N/A
ALA 192.A N    PRO 188.A O    no hydrogen  3.242  N/A
PHE 193.A N    LYS 189.A O    no hydrogen  3.118  N/A
LEU 194.A N    LEU 190.A O    no hydrogen  2.864  N/A
ALA 195.A N    LYS 191.A O    no hydrogen  3.252  N/A
ALA 195.A N    ALA 192.A O    no hydrogen  3.379  N/A
SER 196.A N    PHE 193.A O    no hydrogen  3.030  N/A
SER 196.A OG   PHE 193.A O    no hydrogen  2.703  N/A
TYR 199.A N    SER 196.A O    no hydrogen  3.026  N/A
VAL 200.A N    SER 196.A O    no hydrogen  3.019  N/A
ASN 201.A N    PRO 197.A O    no hydrogen  2.950  N/A
LEU 202.A N    TYR 199.A O    no hydrogen  3.214  N/A
ASN 205.A ND2  TYR 104.A OH   no hydrogen  2.913  N/A
ASN 205.A ND2  LYS 209.A O    no hydrogen  2.908  N/A
GLY 206.A N    TYR 109.A OH   no hydrogen  2.889  N/A
ASN 207.A ND2  ILE 108.A O    no hydrogen  2.778  N/A
LYS 209.A N    ASN 207.A OD1  no hydrogen  3.148  N/A
LYS 209.A NZ   GLU 113.A OE1  no hydrogen  2.717  N/A