Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k5s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 27.A O     no hydrogen  2.913  N/A
SER 1.A OG     ASP 88.A OD1   no hydrogen  3.277  N/A
LEU 3.A N      ILE 25.A O     no hydrogen  2.657  N/A
THR 5.A OG1    PRO 6.A O      no hydrogen  3.442  N/A
ILE 7.A N      ASP 94.A O     no hydrogen  2.852  N/A
ILE 9.A N      SER 96.A O     no hydrogen  3.030  N/A
GLU 11.A N     ILE 98.A O     no hydrogen  3.149  N/A
ASN 12.A N     LEU 65.A O     no hydrogen  2.813  N/A
ASN 12.A ND2   ASP 102.A OD2  no hydrogen  2.455  N/A
ARG 19.A N     VAL 61.A O     no hydrogen  3.052  N/A
ARG 19.A NH1   ARG 14.A O     no hydrogen  2.584  N/A
SER 20.A OG    ASP 58.A OD1   no hydrogen  3.290  N/A
SER 20.A OG    ASP 58.A OD2   no hydrogen  2.859  N/A
VAL 21.A N     VAL 59.A O     no hydrogen  2.868  N/A
GLY 22.A N     VAL 59.A O     no hydrogen  3.204  N/A
VAL 24.A N     GLY 57.A O     no hydrogen  2.663  N/A
ILE 25.A N     LEU 3.A O      no hydrogen  3.277  N/A
ARG 26.A NH2   THR 30.A O     no hydrogen  3.170  N/A
SER 27.A OG    SER 1.A O      no hydrogen  3.567  N/A
SER 27.A OG    ARG 26.A O     no hydrogen  2.489  N/A
LYS 34.A N     THR 80.A O     no hydrogen  3.176  N/A
PHE 35.A N     GLU 54.A O     no hydrogen  2.849  N/A
ARG 36.A N     GLU 78.A O     no hydrogen  2.940  N/A
SER 38.A OG    GLU 76.A O     no hydrogen  2.779  N/A
GLY 39.A N     ASP 43.A OD1   no hydrogen  3.527  N/A
GLY 41.A N     GLN 44.A O     no hydrogen  2.947  N/A
VAL 42.A N     GLY 39.A O     no hydrogen  2.995  N/A
ASP 43.A N     GLY 39.A O     no hydrogen  3.028  N/A
GLY 48.A N     VAL 42.A O     no hydrogen  2.980  N/A
ILE 49.A N     GLY 41.A O     no hydrogen  2.764  N/A
PHE 50.A N     GLY 41.A O     no hydrogen  3.209  N/A
ARG 51.A N     SER 60.A O     no hydrogen  2.692  N/A
ASN 53.A N     ASP 58.A O     no hydrogen  2.923  N/A
GLY 57.A N     ASN 53.A O     no hydrogen  3.084  N/A
VAL 59.A N     GLY 22.A O     no hydrogen  2.986  N/A
SER 60.A N     ARG 51.A O     no hydrogen  2.985  N/A
VAL 61.A N     ARG 19.A O     no hydrogen  3.016  N/A
THR 62.A N     ILE 49.A O     no hydrogen  2.744  N/A
THR 62.A OG1   GLY 48.A O     no hydrogen  2.951  N/A
THR 62.A OG1   ILE 49.A O     no hydrogen  3.073  N/A
ARG 67.A N     GLU 11.A OE2   no hydrogen  3.138  N/A
ARG 67.A NE    GLU 68.A OE1   no hydrogen  3.214  N/A
ARG 67.A NH2   GLU 68.A OE1   no hydrogen  2.835  N/A
GLU 68.A N     ASP 66.A OD1   no hydrogen  2.849  N/A
ALA 69.A N     ASP 66.A O     no hydrogen  3.061  N/A
ILE 70.A N     ASP 66.A O     no hydrogen  3.023  N/A
TYR 73.A N     ILE 95.A O     no hydrogen  2.742  N/A
GLN 74.A NE2   ASP 94.A OD1   no hydrogen  3.399  N/A
LEU 75.A N     LEU 93.A O     no hydrogen  3.138  N/A
GLU 76.A N     SER 38.A O     no hydrogen  2.973  N/A
VAL 77.A N     VAL 91.A O     no hydrogen  2.839  N/A
GLU 78.A N     ARG 36.A O     no hydrogen  3.174  N/A
THR 80.A N     LYS 34.A O     no hydrogen  2.986  N/A
THR 80.A OG1   ASP 81.A O     no hydrogen  3.057  N/A
ASP 81.A N     LYS 85.A O     no hydrogen  3.148  N/A
ILE 87.A N     VAL 79.A O     no hydrogen  2.892  N/A
ASP 88.A N     VAL 79.A O     no hydrogen  3.288  N/A
VAL 91.A N     VAL 77.A O     no hydrogen  2.909  N/A
LEU 93.A N     LEU 75.A O     no hydrogen  2.921  N/A
ILE 95.A N     TYR 73.A O     no hydrogen  3.129  N/A
SER 96.A N     ILE 7.A O      no hydrogen  2.791  N/A
VAL 97.A N     ALA 71.A O     no hydrogen  3.005  N/A
ILE 98.A N     ILE 9.A O      no hydrogen  2.747  N/A
GLN 100.A N    GLU 11.A OE1   no hydrogen  2.587  N/A
ASN 101.A ND2  ASP 197.A OD2  no hydrogen  2.930  N/A
ASN 103.A N    ASP 135.A OD2  no hydrogen  3.122  N/A
ASN 103.A ND2  ASP 135.A OD1  no hydrogen  2.689  N/A
ARG 104.A NH1  THR 206.A O    no hydrogen  3.375  N/A
MET 106.A N    PHE 132.A O    no hydrogen  2.834  N/A
GLU 109.A N    TYR 112.A OH   no hydrogen  3.207  N/A
TYR 112.A OH   GLU 109.A OE1  no hydrogen  2.782  N/A
GLY 114.A N    THR 212.A O    no hydrogen  3.167  N/A
HIS 115.A ND1  ASP 216.A OD1  no hydrogen  3.336  N/A
VAL 116.A N    LEU 214.A O    no hydrogen  3.032  N/A
GLU 118.A N    ASP 216.A O    no hydrogen  2.932  N/A
GLY 119.A N    LEU 179.A O    no hydrogen  2.676  N/A
SER 120.A OG   MET 117.A O    no hydrogen  3.042  N/A
GLY 123.A N    THR 172.A O    no hydrogen  3.097  N/A
THR 124.A N    PRO 121.A O    no hydrogen  3.421  N/A
THR 124.A OG1  PRO 121.A O    no hydrogen  2.998  N/A
VAL 126.A N    ILE 170.A O    no hydrogen  2.830  N/A
ARG 128.A NE   ASP 169.A OD1  no hydrogen  3.036  N/A
MET 129.A N    GLY 168.A O    no hydrogen  2.879  N/A
ALA 131.A N    TYR 146.A OH   no hydrogen  2.781  N/A
PHE 132.A N    MET 106.A O    no hydrogen  2.818  N/A
ASP 135.A N    ASP 133.A OD1  no hydrogen  2.967  N/A
ASP 136.A N    ASP 99.A OD1   no hydrogen  2.881  N/A
SER 138.A N    ASP 136.A OD1  no hydrogen  2.685  N/A
SER 138.A OG   ASP 136.A OD1  no hydrogen  2.742  N/A
SER 138.A OG   ASP 136.A OD2  no hydrogen  3.141  N/A
THR 139.A N    ASP 136.A O    no hydrogen  2.926  N/A
THR 139.A OG1  ASP 99.A OD1   no hydrogen  3.247  N/A
THR 139.A OG1  ASP 136.A O    no hydrogen  2.560  N/A
ASN 141.A N    THR 139.A OG1  no hydrogen  3.277  N/A
ASN 141.A ND2  ASP 99.A OD1   no hydrogen  3.065  N/A
ARG 145.A N    LYS 196.A O    no hydrogen  2.868  N/A
ARG 145.A NH1  LEU 144.A O    no hydrogen  2.967  N/A
TYR 146.A N    PRO 165.A O    no hydrogen  2.719  N/A
ASN 147.A N    GLU 194.A O    no hydrogen  3.047  N/A
LEU 149.A N    VAL 192.A O    no hydrogen  2.772  N/A
LYS 150.A NZ   GLN 151.A O    no hydrogen  3.337  N/A
GLN 151.A NE2  PRO 153.A O    no hydrogen  2.731  N/A
GLN 151.A NE2  SER 157.A O    no hydrogen  2.924  N/A
THR 152.A N    GLU 190.A O    no hydrogen  2.915  N/A
ASN 159.A N    SER 157.A OG   no hydrogen  3.340  N/A
MET 160.A N    GLN 151.A OE1  no hydrogen  3.027  N/A
TYR 162.A N    VAL 171.A O    no hydrogen  3.104  N/A
ASP 164.A N    ASP 169.A O    no hydrogen  2.892  N/A
LYS 167.A N    ASP 164.A OD1  no hydrogen  3.274  N/A
GLY 168.A N    ASP 164.A O    no hydrogen  2.942  N/A
ILE 170.A N    MET 127.A O    no hydrogen  2.653  N/A
VAL 171.A N    TYR 162.A O    no hydrogen  2.951  N/A
THR 172.A N    THR 124.A O    no hydrogen  3.306  N/A
THR 172.A OG1  PRO 121.A O    no hydrogen  2.816  N/A
VAL 173.A N    MET 160.A O    no hydrogen  2.704  N/A
LEU 179.A N    VAL 177.A O    no hydrogen  2.683  N/A
ARG 181.A N    GLU 118.A OE1  no hydrogen  3.280  N/A
ARG 181.A NH1  ASP 217.A OD2  no hydrogen  3.239  N/A
THR 183.A OG1  ARG 181.A O    no hydrogen  2.819  N/A
TYR 189.A N    ILE 213.A O    no hydrogen  2.812  N/A
TYR 189.A OH   LYS 155.A O    no hydrogen  2.660  N/A
GLU 190.A N    THR 152.A O    no hydrogen  2.625  N/A
LEU 191.A N    ALA 211.A O    no hydrogen  3.149  N/A
VAL 192.A N    LYS 150.A O    no hydrogen  2.965  N/A
ILE 193.A N    ALA 209.A O    no hydrogen  2.798  N/A
GLU 194.A N    ASN 147.A O    no hydrogen  2.927  N/A
ALA 195.A N    GLY 207.A O    no hydrogen  3.087  N/A
LYS 196.A N    ARG 145.A O    no hydrogen  2.791  N/A
ASP 197.A N    LEU 205.A O    no hydrogen  3.010  N/A
MET 198.A N    ASP 140.A O    no hydrogen  2.922  N/A
GLY 199.A N    LEU 143.A O    no hydrogen  3.066  N/A
GLY 200.A N    ASP 197.A O    no hydrogen  2.938  N/A
HIS 201.A N    MET 198.A O    no hydrogen  3.357  N/A
GLY 204.A N    HIS 201.A O    no hydrogen  2.901  N/A
GLY 207.A N    ALA 195.A O    no hydrogen  3.215  N/A
ALA 209.A N    ILE 193.A O    no hydrogen  3.032  N/A
ALA 211.A N    LEU 191.A O    no hydrogen  3.053  N/A
THR 212.A N    TYR 112.A O    no hydrogen  2.854  N/A
ILE 213.A N    TYR 189.A O    no hydrogen  2.749  N/A
LEU 214.A N    GLY 114.A O    no hydrogen  3.253  N/A
ILE 215.A N    PRO 187.A O    no hydrogen  2.476  N/A
ASP 216.A N    VAL 116.A O    no hydrogen  2.958  N/A