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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N     SER 116.A O    no hydrogen  2.959  N/A
VAL 12.A N     THR 118.A O    no hydrogen  2.850  N/A
GLY 15.A N     LEU 88.A O     no hydrogen  2.950  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.919  N/A
MET 18.A N     MET 85.A O     no hydrogen  3.267  N/A
LYS 19.A NZ    GLN 84.A OE1   no hydrogen  3.389  N/A
LEU 20.A N     LEU 83.A O     no hydrogen  3.176  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.146  N/A
SER 21.A OG    LYS 19.A O     no hydrogen  3.098  N/A
CYS 22.A SG    LEU 81.A O     no hydrogen  4.003  N/A
VAL 23.A N     GLN 5.A O      no hydrogen  3.121  N/A
ALA 24.A N     SER 79.A O     no hydrogen  3.099  N/A
SER 25.A N     LYS 3.A O      no hydrogen  3.157  N/A
TYR 32.A OH    ASP 76.A OD1   no hydrogen  2.923  N/A
TRP 33.A N     ARG 101.A O    no hydrogen  3.033  N/A
SER 35.A N     VAL 99.A O     no hydrogen  3.257  N/A
VAL 37.A N     TYR 97.A O     no hydrogen  3.090  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.045  N/A
ARG 38.A NE    TYR 96.A OH    no hydrogen  3.096  N/A
ARG 38.A NH2   TYR 96.A OH    no hydrogen  3.237  N/A
GLN 39.A N     ILE 95.A O     no hydrogen  2.931  N/A
GLU 42.A N     SER 40.A OG    no hydrogen  3.213  N/A
LYS 43.A N     SER 40.A O     no hydrogen  3.124  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.759  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.903  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.874  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.176  N/A
SER 55.A OG    ASN 31.A OD1   no hydrogen  3.346  N/A
HIS 61.A N     GLU 50.A O     no hydrogen  3.342  N/A
VAL 66.A N     ALA 63.A O     no hydrogen  3.010  N/A
LYS 69.A N     VAL 66.A O     no hydrogen  2.991  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.082  N/A
ILE 71.A N     GLN 84.A O     no hydrogen  3.076  N/A
ILE 72.A N     TYR 62.A OH    no hydrogen  2.513  N/A
SER 73.A N     TYR 82.A O     no hydrogen  3.228  N/A
SER 73.A OG    TYR 82.A O     no hydrogen  3.473  N/A
SER 79.A N     ASP 76.A O     no hydrogen  2.573  N/A
ARG 80.A NE    TYR 82.A OH    no hydrogen  3.326  N/A
ARG 80.A NH2   TYR 82.A OH    no hydrogen  3.128  N/A
LEU 81.A N     CYS 22.A O     no hydrogen  2.876  N/A
LEU 83.A N     LEU 20.A O     no hydrogen  2.921  N/A
ASN 86.A N     LYS 69.A O     no hydrogen  2.683  N/A
ASN 86.A ND2   SER 17.A OG    no hydrogen  2.640  N/A
ARG 89.A N     ASP 92.A OD2   no hydrogen  2.939  N/A
ASP 92.A N     ARG 89.A O     no hydrogen  3.073  N/A
THR 93.A N     ALA 90.A O     no hydrogen  2.833  N/A
THR 93.A OG1   ALA 90.A O     no hydrogen  2.689  N/A
GLY 94.A N     VAL 117.A O    no hydrogen  3.092  N/A
ILE 95.A N     GLN 39.A O     no hydrogen  3.091  N/A
TYR 96.A N     THR 115.A O    no hydrogen  3.447  N/A
TYR 96.A OH    ASP 92.A O     no hydrogen  2.627  N/A
TYR 97.A N     VAL 37.A O     no hydrogen  2.709  N/A
VAL 99.A N     SER 35.A O     no hydrogen  3.272  N/A
ARG 101.A N    TRP 33.A O     no hydrogen  3.263  N/A
ARG 101.A NE   PRO 102.A O    no hydrogen  2.609  N/A
LEU 103.A N    ASN 31.A O     no hydrogen  3.048  N/A
TYR 110.A N    LEU 100.A O    no hydrogen  2.852  N/A
GLY 114.A N    GLU 6.A OE2    no hydrogen  2.756  N/A
SER 116.A OG   THR 118.A OG1  no hydrogen  3.146  N/A
VAL 117.A N    GLY 94.A O     no hydrogen  2.843  N/A
THR 118.A N    GLY 10.A O     no hydrogen  2.800  N/A
THR 118.A OG1  SER 116.A OG   no hydrogen  3.146  N/A
SER 120.A N    VAL 12.A O     no hydrogen  3.465  N/A
THR 125.A OG1  THR 124.A O    no hydrogen  2.813  N/A
SER 128.A N    LYS 151.A O    no hydrogen  2.972  N/A
SER 142.A OG   SER 193.A OG   no hydrogen  3.412  N/A
LEU 146.A N    VAL 189.A O    no hydrogen  3.171  N/A
GLY 147.A N    LEU 132.A O    no hydrogen  3.331  N/A
CYS 148.A SG   TYR 130.A O    no hydrogen  3.541  N/A
CYS 148.A SG   GLY 147.A O    no hydrogen  3.486  N/A
LEU 149.A N    TYR 130.A O    no hydrogen  3.334  N/A
VAL 150.A N    LEU 185.A O    no hydrogen  2.590  N/A
LYS 151.A N    SER 128.A O    no hydrogen  3.484  N/A
GLY 152.A N    TYR 183.A O    no hydrogen  2.707  N/A
PHE 154.A N    THR 125.A O    no hydrogen  2.862  N/A
THR 159.A N    ALA 206.A O    no hydrogen  2.951  N/A
THR 161.A N    ASN 204.A O    no hydrogen  3.094  N/A
THR 161.A OG1  ASN 204.A O    no hydrogen  3.395  N/A
TRP 162.A NE1  SER 187.A OG   no hydrogen  3.314  N/A
ASN 163.A N    THR 202.A O    no hydrogen  2.579  N/A
ASN 163.A ND2  THR 202.A OG1  no hydrogen  2.880  N/A
SER 164.A N    ASN 204.A OD1  no hydrogen  2.750  N/A
SER 164.A OG   ASN 204.A OD1  no hydrogen  3.324  N/A
SER 166.A N    ASN 163.A O    no hydrogen  2.670  N/A
SER 166.A OG   ASN 163.A O    no hydrogen  3.122  N/A
SER 166.A OG   ASN 163.A OD1  no hydrogen  2.613  N/A
VAL 171.A N    SER 168.A O    no hydrogen  2.662  N/A
THR 173.A OG1  SER 187.A OG   no hydrogen  2.762  N/A
VAL 177.A N    THR 184.A O    no hydrogen  3.337  N/A
GLN 179.A N    LEU 182.A O    no hydrogen  3.276  N/A
TYR 183.A N    TYR 153.A O    no hydrogen  3.278  N/A
LEU 185.A N    VAL 150.A O    no hydrogen  2.843  N/A
SER 187.A N    CYS 148.A O    no hydrogen  2.989  N/A
SER 187.A OG   HIS 172.A O    no hydrogen  2.756  N/A
SER 187.A OG   THR 173.A OG1  no hydrogen  2.762  N/A
VAL 189.A N    LEU 146.A O    no hydrogen  3.093  N/A
VAL 191.A N    VAL 144.A O    no hydrogen  3.189  N/A
SER 193.A OG   SER 142.A O    no hydrogen  2.756  N/A
SER 193.A OG   SER 142.A OG   no hydrogen  3.412  N/A
THR 194.A OG1  TRP 195.A O    no hydrogen  3.122  N/A
THR 200.A N    PRO 197.A O    no hydrogen  3.065  N/A
THR 200.A OG1  PRO 197.A O    no hydrogen  3.181  N/A
VAL 201.A N    SER 198.A O    no hydrogen  2.512  N/A
THR 202.A OG1  THR 200.A O    no hydrogen  3.294  N/A
ALA 206.A N    THR 159.A O    no hydrogen  2.609  N/A
SER 210.A OG   ALA 209.A O    no hydrogen  2.792  N/A
SER 211.A N    HIS 207.A O    no hydrogen  2.793  N/A
THR 212.A OG1  SER 211.A O    no hydrogen  2.441  N/A
LYS 213.A NZ   PRO 127.A O    no hydrogen  3.144  N/A
LYS 217.A NZ   GLY 147.A O    no hydrogen  2.746  N/A